REMARK ID 557527 DOMAINID 552401 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 49.392
ATOM      1  N   GLU A   1      -6.546 -16.286   4.746  1.00 14.460          N  
ATOM      2  CA  GLU A   1      -5.460 -15.488   4.192  1.00 13.950          C  
ATOM      3  C   GLU A   1      -5.607 -15.310   2.685  1.00 13.930          C  
ATOM      4  O   GLU A   1      -4.611 -15.278   1.966  1.00 13.710          O  
ATOM      5  CB  GLU A   1      -4.108 -16.154   4.516  1.00 19.730          C  
ATOM      6  CG  GLU A   1      -3.839 -17.528   3.830  1.00 19.730          C  
ATOM      7  CD  GLU A   1      -4.477 -18.676   4.558  1.00 19.730          C  
ATOM      8  OE1 GLU A   1      -5.448 -18.435   5.245  1.00 19.730          O  
ATOM      9  OE2 GLU A   1      -4.015 -19.780   4.430  1.00 19.730          O  
ATOM     10 1H   GLU A   1      -6.424 -16.410   5.739  1.00 17.350          H  
ATOM     11 2H   GLU A   1      -7.434 -15.841   4.557  1.00 17.350          H  
ATOM     12 3H   GLU A   1      -6.528 -17.206   4.324  1.00 17.350          H  
ATOM     13  HA  GLU A   1      -5.484 -14.500   4.657  1.00 16.740          H  
ATOM     14 1HB  GLU A   1      -3.302 -15.485   4.213  1.00 23.680          H  
ATOM     15 2HB  GLU A   1      -4.022 -16.289   5.594  1.00 23.680          H  
ATOM     16 1HG  GLU A   1      -4.196 -17.533   2.807  1.00 23.680          H  
ATOM     17 2HG  GLU A   1      -2.762 -17.687   3.798  1.00 23.680          H  
ATOM     18  N   SER A   2      -6.833 -15.150   2.180  1.00 14.310          N  
ATOM     19  CA  SER A   2      -7.027 -15.106   0.720  1.00 14.550          C  
ATOM     20  C   SER A   2      -6.286 -13.982  -0.016  1.00 13.910          C  
ATOM     21  O   SER A   2      -5.900 -14.147  -1.177  1.00 14.200          O  
ATOM     22  CB  SER A   2      -8.508 -14.991   0.405  1.00 20.270          C  
ATOM     23  OG  SER A   2      -9.019 -13.755   0.826  1.00 20.270          O  
ATOM     24  H   SER A   2      -7.660 -15.103   2.796  1.00 17.170          H  
ATOM     25  HA  SER A   2      -6.670 -16.054   0.315  1.00 17.460          H  
ATOM     26 1HB  SER A   2      -8.661 -15.104  -0.668  1.00 24.330          H  
ATOM     27 2HB  SER A   2      -9.047 -15.795   0.903  1.00 24.330          H  
ATOM     28  HG  SER A   2      -9.939 -13.738   0.545  1.00 24.330          H  
ATOM     29  N   LEU A   3      -5.983 -12.877   0.663  1.00 13.160          N  
ATOM     30  CA  LEU A   3      -5.253 -11.790   0.027  1.00 12.670          C  
ATOM     31  C   LEU A   3      -3.841 -12.252  -0.326  1.00 12.330          C  
ATOM     32  O   LEU A   3      -3.217 -11.751  -1.258  1.00 12.370          O  
ATOM     33  CB  LEU A   3      -5.187 -10.571   0.959  1.00 17.930          C  
ATOM     34  CG  LEU A   3      -6.531  -9.831   1.260  1.00 17.930          C  
ATOM     35  CD1 LEU A   3      -6.292  -8.798   2.322  1.00 17.930          C  
ATOM     36  CD2 LEU A   3      -7.048  -9.149   0.031  1.00 17.930          C  
ATOM     37  H   LEU A   3      -6.318 -12.760   1.610  1.00 15.790          H  
ATOM     38  HA  LEU A   3      -5.760 -11.526  -0.899  1.00 15.200          H  
ATOM     39 1HB  LEU A   3      -4.796 -10.912   1.904  1.00 21.520          H  
ATOM     40 2HB  LEU A   3      -4.486  -9.846   0.540  1.00 21.520          H  
ATOM     41  HG  LEU A   3      -7.271 -10.547   1.629  1.00 21.520          H  
ATOM     42 1HD1 LEU A   3      -7.228  -8.283   2.548  1.00 21.520          H  
ATOM     43 2HD1 LEU A   3      -5.932  -9.291   3.201  1.00 21.520          H  
ATOM     44 3HD1 LEU A   3      -5.569  -8.087   1.977  1.00 21.520          H  
ATOM     45 1HD2 LEU A   3      -7.976  -8.628   0.270  1.00 21.520          H  
ATOM     46 2HD2 LEU A   3      -6.313  -8.439  -0.293  1.00 21.520          H  
ATOM     47 3HD2 LEU A   3      -7.243  -9.872  -0.759  1.00 21.520          H  
ATOM     48  N   ALA A   4      -3.327 -13.245   0.395  1.00 12.140          N  
ATOM     49  CA  ALA A   4      -1.978 -13.737   0.185  1.00 11.920          C  
ATOM     50  C   ALA A   4      -1.770 -14.273  -1.225  1.00 12.760          C  
ATOM     51  O   ALA A   4      -0.644 -14.312  -1.713  1.00 12.860          O  
ATOM     52  CB  ALA A   4      -1.647 -14.821   1.195  1.00 16.780          C  
ATOM     53  H   ALA A   4      -3.893 -13.714   1.107  1.00 14.570          H  
ATOM     54  HA  ALA A   4      -1.304 -12.891   0.315  1.00 14.300          H  
ATOM     55 1HB  ALA A   4      -0.621 -15.154   1.048  1.00 20.130          H  
ATOM     56 2HB  ALA A   4      -1.766 -14.442   2.202  1.00 20.130          H  
ATOM     57 3HB  ALA A   4      -2.324 -15.662   1.049  1.00 20.130          H  
ATOM     58  N   LYS A   5      -2.839 -14.756  -1.866  1.00 13.500          N  
ATOM     59  CA  LYS A   5      -2.717 -15.311  -3.204  1.00 14.470          C  
ATOM     60  C   LYS A   5      -2.995 -14.266  -4.289  1.00 15.020          C  
ATOM     61  O   LYS A   5      -2.950 -14.579  -5.481  1.00 15.340          O  
ATOM     62  CB  LYS A   5      -3.653 -16.508  -3.354  1.00 19.870          C  
ATOM     63  CG  LYS A   5      -3.281 -17.694  -2.459  1.00 19.870          C  
ATOM     64  CD  LYS A   5      -4.233 -18.871  -2.659  1.00 19.870          C  
ATOM     65  CE  LYS A   5      -3.857 -20.053  -1.772  1.00 19.870          C  
ATOM     66  NZ  LYS A   5      -4.801 -21.196  -1.937  1.00 19.870          N  
ATOM     67  H   LYS A   5      -3.772 -14.699  -1.447  1.00 16.200          H  
ATOM     68  HA  LYS A   5      -1.693 -15.657  -3.340  1.00 17.360          H  
ATOM     69 1HB  LYS A   5      -4.671 -16.198  -3.104  1.00 23.840          H  
ATOM     70 2HB  LYS A   5      -3.654 -16.843  -4.390  1.00 23.840          H  
ATOM     71 1HG  LYS A   5      -2.263 -18.011  -2.689  1.00 23.840          H  
ATOM     72 2HG  LYS A   5      -3.313 -17.379  -1.415  1.00 23.840          H  
ATOM     73 1HD  LYS A   5      -5.251 -18.556  -2.420  1.00 23.840          H  
ATOM     74 2HD  LYS A   5      -4.205 -19.186  -3.702  1.00 23.840          H  
ATOM     75 1HE  LYS A   5      -2.854 -20.385  -2.030  1.00 23.840          H  
ATOM     76 2HE  LYS A   5      -3.869 -19.734  -0.729  1.00 23.840          H  
ATOM     77 1HZ  LYS A   5      -4.517 -21.956  -1.334  1.00 23.840          H  
ATOM     78 2HZ  LYS A   5      -5.737 -20.904  -1.689  1.00 23.840          H  
ATOM     79 3HZ  LYS A   5      -4.791 -21.509  -2.898  1.00 23.840          H  
ATOM     80  N   GLN A   6      -3.334 -13.043  -3.876  1.00 15.210          N  
ATOM     81  CA  GLN A   6      -3.680 -11.964  -4.794  1.00 15.890          C  
ATOM     82  C   GLN A   6      -2.683 -10.798  -4.750  1.00 15.460          C  
ATOM     83  O   GLN A   6      -2.475 -10.111  -5.752  1.00 16.110          O  
ATOM     84  CB  GLN A   6      -5.076 -11.435  -4.452  1.00 21.970          C  
ATOM     85  CG  GLN A   6      -6.209 -12.412  -4.631  1.00 21.970          C  
ATOM     86  CD  GLN A   6      -7.542 -11.797  -4.213  1.00 21.970          C  
ATOM     87  OE1 GLN A   6      -7.594 -10.988  -3.282  1.00 21.970          O  
ATOM     88  NE2 GLN A   6      -8.616 -12.167  -4.903  1.00 21.970          N  
ATOM     89  H   GLN A   6      -3.329 -12.839  -2.879  1.00 18.250          H  
ATOM     90  HA  GLN A   6      -3.688 -12.361  -5.807  1.00 19.070          H  
ATOM     91 1HB  GLN A   6      -5.092 -11.175  -3.410  1.00 26.370          H  
ATOM     92 2HB  GLN A   6      -5.285 -10.534  -5.027  1.00 26.370          H  
ATOM     93 1HG  GLN A   6      -6.266 -12.712  -5.676  1.00 26.370          H  
ATOM     94 2HG  GLN A   6      -6.020 -13.283  -3.998  1.00 26.370          H  
ATOM     95 1HE2 GLN A   6      -9.515 -11.791  -4.674  1.00 26.370          H  
ATOM     96 2HE2 GLN A   6      -8.530 -12.824  -5.653  1.00 26.370          H  
ATOM     97  N   TYR A   7      -2.086 -10.572  -3.583  1.00 14.490          N  
ATOM     98  CA  TYR A   7      -1.216  -9.431  -3.334  1.00 14.170          C  
ATOM     99  C   TYR A   7       0.224  -9.817  -3.001  1.00 13.520          C  
ATOM    100  O   TYR A   7       0.514 -10.927  -2.563  1.00 13.210          O  
ATOM    101  CB  TYR A   7      -1.818  -8.583  -2.215  1.00 19.970          C  
ATOM    102  CG  TYR A   7      -3.144  -7.950  -2.611  1.00 19.970          C  
ATOM    103  CD1 TYR A   7      -4.306  -8.647  -2.471  1.00 19.970          C  
ATOM    104  CD2 TYR A   7      -3.179  -6.680  -3.118  1.00 19.970          C  
ATOM    105  CE1 TYR A   7      -5.500  -8.099  -2.863  1.00 19.970          C  
ATOM    106  CE2 TYR A   7      -4.381  -6.119  -3.496  1.00 19.970          C  
ATOM    107  CZ  TYR A   7      -5.538  -6.836  -3.378  1.00 19.970          C  
ATOM    108  OH  TYR A   7      -6.762  -6.297  -3.747  1.00 19.970          O  
ATOM    109  H   TYR A   7      -2.305 -11.180  -2.796  1.00 17.390          H  
ATOM    110  HA  TYR A   7      -1.185  -8.828  -4.241  1.00 17.000          H  
ATOM    111 1HB  TYR A   7      -1.985  -9.212  -1.334  1.00 23.960          H  
ATOM    112 2HB  TYR A   7      -1.124  -7.792  -1.934  1.00 23.960          H  
ATOM    113  HD1 TYR A   7      -4.283  -9.645  -2.061  1.00 23.960          H  
ATOM    114  HD2 TYR A   7      -2.258  -6.110  -3.228  1.00 23.960          H  
ATOM    115  HE1 TYR A   7      -6.421  -8.670  -2.761  1.00 23.960          H  
ATOM    116  HE2 TYR A   7      -4.406  -5.109  -3.900  1.00 23.960          H  
ATOM    117  HH  TYR A   7      -6.752  -5.316  -3.675  1.00 23.960          H  
ATOM    118  N   SER A   8       1.138  -8.861  -3.203  1.00 13.480          N  
ATOM    119  CA  SER A   8       2.571  -9.009  -2.916  1.00 13.020          C  
ATOM    120  C   SER A   8       2.907  -9.195  -1.433  1.00 11.980          C  
ATOM    121  O   SER A   8       4.013  -9.613  -1.087  1.00 11.930          O  
ATOM    122  CB  SER A   8       3.311  -7.796  -3.435  1.00 18.410          C  
ATOM    123  OG  SER A   8       2.932  -6.643  -2.729  1.00 18.410          O  
ATOM    124  H   SER A   8       0.837  -7.973  -3.580  1.00 16.180          H  
ATOM    125  HA  SER A   8       2.928  -9.888  -3.454  1.00 15.620          H  
ATOM    126 1HB  SER A   8       4.384  -7.956  -3.325  1.00 22.090          H  
ATOM    127 2HB  SER A   8       3.105  -7.665  -4.495  1.00 22.090          H  
ATOM    128  HG  SER A   8       3.485  -5.929  -3.069  1.00 22.090          H  
ATOM    129  N   VAL A   9       1.958  -8.861  -0.572  1.00 11.280          N  
ATOM    130  CA  VAL A   9       2.090  -8.965   0.871  1.00 10.370          C  
ATOM    131  C   VAL A   9       1.226 -10.088   1.418  1.00  9.660          C  
ATOM    132  O   VAL A   9       0.012  -9.946   1.382  1.00  9.590          O  
ATOM    133  CB  VAL A   9       1.586  -7.642   1.493  1.00 14.880          C  
ATOM    134  CG1 VAL A   9       1.614  -7.653   3.016  1.00 14.880          C  
ATOM    135  CG2 VAL A   9       2.459  -6.530   1.015  1.00 14.880          C  
ATOM    136  H   VAL A   9       1.090  -8.534  -0.968  1.00 13.540          H  
ATOM    137  HA  VAL A   9       3.140  -9.099   1.125  1.00 12.440          H  
ATOM    138  HB  VAL A   9       0.563  -7.483   1.177  1.00 17.860          H  
ATOM    139 1HG1 VAL A   9       1.254  -6.696   3.396  1.00 17.860          H  
ATOM    140 2HG1 VAL A   9       0.979  -8.452   3.403  1.00 17.860          H  
ATOM    141 3HG1 VAL A   9       2.618  -7.808   3.344  1.00 17.860          H  
ATOM    142 1HG2 VAL A   9       2.109  -5.609   1.424  1.00 17.860          H  
ATOM    143 2HG2 VAL A   9       3.457  -6.709   1.347  1.00 17.860          H  
ATOM    144 3HG2 VAL A   9       2.441  -6.474  -0.067  1.00 17.860          H  
ATOM    145  N   PRO A  10       1.785 -11.214   1.909  1.00  9.350          N  
ATOM    146  CA  PRO A  10       1.035 -12.310   2.504  1.00  8.740          C  
ATOM    147  C   PRO A  10       0.254 -11.707   3.651  1.00  7.870          C  
ATOM    148  O   PRO A  10       0.844 -10.933   4.405  1.00  7.830          O  
ATOM    149  CB  PRO A  10       2.132 -13.273   2.962  1.00 13.110          C  
ATOM    150  CG  PRO A  10       3.304 -12.965   2.040  1.00 13.110          C  
ATOM    151  CD  PRO A  10       3.235 -11.455   1.809  1.00 13.110          C  
ATOM    152  HA  PRO A  10       0.380 -12.756   1.751  1.00 10.490          H  
ATOM    153 1HB  PRO A  10       2.370 -13.101   4.023  1.00 15.730          H  
ATOM    154 2HB  PRO A  10       1.782 -14.310   2.875  1.00 15.730          H  
ATOM    155 1HG  PRO A  10       4.256 -13.282   2.509  1.00 15.730          H  
ATOM    156 2HG  PRO A  10       3.208 -13.537   1.103  1.00 15.730          H  
ATOM    157 1HD  PRO A  10       3.788 -10.899   2.592  1.00 15.730          H  
ATOM    158 2HD  PRO A  10       3.609 -11.240   0.797  1.00 15.730          H  
ATOM    159  N   VAL A  11      -1.000 -12.092   3.850  1.00  7.450          N  
ATOM    160  CA  VAL A  11      -1.756 -11.461   4.922  1.00  6.850          C  
ATOM    161  C   VAL A  11      -2.308 -12.437   5.955  1.00  6.180          C  
ATOM    162  O   VAL A  11      -3.102 -13.316   5.623  1.00  6.280          O  
ATOM    163  CB  VAL A  11      -2.926 -10.689   4.326  1.00  9.830          C  
ATOM    164  CG1 VAL A  11      -3.636 -10.006   5.392  1.00  9.830          C  
ATOM    165  CG2 VAL A  11      -2.441  -9.753   3.273  1.00  9.830          C  
ATOM    166  H   VAL A  11      -1.431 -12.768   3.239  1.00  8.940          H  
ATOM    167  HA  VAL A  11      -1.102 -10.757   5.439  1.00  8.220          H  
ATOM    168  HB  VAL A  11      -3.632 -11.384   3.881  1.00 11.800          H  
ATOM    169 1HG1 VAL A  11      -4.433  -9.493   4.939  1.00 11.800          H  
ATOM    170 2HG1 VAL A  11      -4.019 -10.708   6.132  1.00 11.800          H  
ATOM    171 3HG1 VAL A  11      -2.954  -9.293   5.877  1.00 11.800          H  
ATOM    172 1HG2 VAL A  11      -3.267  -9.205   2.851  1.00 11.800          H  
ATOM    173 2HG2 VAL A  11      -1.724  -9.067   3.700  1.00 11.800          H  
ATOM    174 3HG2 VAL A  11      -1.977 -10.322   2.494  1.00 11.800          H  
ATOM    175  N   ALA A  12      -1.928 -12.247   7.213  1.00  5.900          N  
ATOM    176  CA  ALA A  12      -2.388 -13.123   8.283  1.00  5.650          C  
ATOM    177  C   ALA A  12      -3.294 -12.391   9.281  1.00  5.400          C  
ATOM    178  O   ALA A  12      -2.798 -11.551  10.036  1.00  5.470          O  
ATOM    179  CB  ALA A  12      -1.200 -13.686   9.035  1.00  8.010          C  
ATOM    180  H   ALA A  12      -1.290 -11.466   7.403  1.00  7.080          H  
ATOM    181  HA  ALA A  12      -2.914 -13.949   7.827  1.00  6.780          H  
ATOM    182 1HB  ALA A  12      -1.548 -14.366   9.815  1.00  9.610          H  
ATOM    183 2HB  ALA A  12      -0.550 -14.227   8.344  1.00  9.610          H  
ATOM    184 3HB  ALA A  12      -0.640 -12.867   9.491  1.00  9.610          H  
ATOM    185  N   PRO A  13      -4.615 -12.630   9.322  1.00  5.530          N  
ATOM    186  CA  PRO A  13      -5.489 -12.004  10.289  1.00  5.650          C  
ATOM    187  C   PRO A  13      -5.117 -12.553  11.653  1.00  5.640          C  
ATOM    188  O   PRO A  13      -4.943 -13.764  11.800  1.00  5.940          O  
ATOM    189  CB  PRO A  13      -6.885 -12.410   9.808  1.00  8.480          C  
ATOM    190  CG  PRO A  13      -6.672 -13.687   9.016  1.00  8.480          C  
ATOM    191  CD  PRO A  13      -5.270 -13.572   8.411  1.00  8.480          C  
ATOM    192  HA  PRO A  13      -5.381 -10.923  10.296  1.00  6.780          H  
ATOM    193 1HB  PRO A  13      -7.550 -12.558  10.673  1.00 10.170          H  
ATOM    194 2HB  PRO A  13      -7.326 -11.601   9.209  1.00 10.170          H  
ATOM    195 1HG  PRO A  13      -6.769 -14.558   9.685  1.00 10.170          H  
ATOM    196 2HG  PRO A  13      -7.464 -13.787   8.246  1.00 10.170          H  
ATOM    197 1HD  PRO A  13      -4.822 -14.573   8.477  1.00 10.170          H  
ATOM    198 2HD  PRO A  13      -5.291 -13.181   7.377  1.00 10.170          H  
ATOM    199  N   VAL A  14      -5.017 -11.672  12.634  1.00  5.630          N  
ATOM    200  CA  VAL A  14      -4.715 -12.034  14.011  1.00  5.910          C  
ATOM    201  C   VAL A  14      -5.694 -11.290  14.906  1.00  5.800          C  
ATOM    202  O   VAL A  14      -5.709 -10.065  14.900  1.00  5.810          O  
ATOM    203  CB  VAL A  14      -3.241 -11.677  14.357  1.00  8.160          C  
ATOM    204  CG1 VAL A  14      -2.929 -12.032  15.795  1.00  8.160          C  
ATOM    205  CG2 VAL A  14      -2.283 -12.433  13.421  1.00  8.160          C  
ATOM    206  H   VAL A  14      -5.162 -10.697  12.408  1.00  6.760          H  
ATOM    207  HA  VAL A  14      -4.859 -13.108  14.138  1.00  7.090          H  
ATOM    208  HB  VAL A  14      -3.092 -10.606  14.238  1.00  9.790          H  
ATOM    209 1HG1 VAL A  14      -1.894 -11.763  16.017  1.00  9.790          H  
ATOM    210 2HG1 VAL A  14      -3.578 -11.495  16.436  1.00  9.790          H  
ATOM    211 3HG1 VAL A  14      -3.064 -13.102  15.950  1.00  9.790          H  
ATOM    212 1HG2 VAL A  14      -1.257 -12.178  13.665  1.00  9.790          H  
ATOM    213 2HG2 VAL A  14      -2.427 -13.505  13.539  1.00  9.790          H  
ATOM    214 3HG2 VAL A  14      -2.472 -12.163  12.395  1.00  9.790          H  
ATOM    215  N   ALA A  15      -6.466 -11.980  15.748  1.00  5.940          N  
ATOM    216  CA  ALA A  15      -7.440 -11.251  16.581  1.00  6.100          C  
ATOM    217  C   ALA A  15      -6.762 -10.192  17.442  1.00  6.320          C  
ATOM    218  O   ALA A  15      -7.244  -9.060  17.568  1.00  6.680          O  
ATOM    219  CB  ALA A  15      -8.196 -12.207  17.480  1.00  8.480          C  
ATOM    220  H   ALA A  15      -6.421 -12.991  15.763  1.00  7.130          H  
ATOM    221  HA  ALA A  15      -8.145 -10.747  15.917  1.00  7.320          H  
ATOM    222 1HB  ALA A  15      -8.929 -11.644  18.071  1.00 10.170          H  
ATOM    223 2HB  ALA A  15      -8.712 -12.948  16.875  1.00 10.170          H  
ATOM    224 3HB  ALA A  15      -7.502 -12.706  18.152  1.00 10.170          H  
ATOM    225  N   ARG A  16      -5.569 -10.512  17.925  1.00  6.370          N  
ATOM    226  CA  ARG A  16      -4.829  -9.615  18.797  1.00  6.830          C  
ATOM    227  C   ARG A  16      -4.567  -8.266  18.139  1.00  6.770          C  
ATOM    228  O   ARG A  16      -4.598  -7.240  18.814  1.00  7.310          O  
ATOM    229  CB  ARG A  16      -3.503 -10.217  19.208  1.00  9.380          C  
ATOM    230  CG  ARG A  16      -3.610 -11.408  20.139  1.00  9.380          C  
ATOM    231  CD  ARG A  16      -2.298 -11.761  20.737  1.00  9.380          C  
ATOM    232  NE  ARG A  16      -1.322 -12.163  19.716  1.00  9.380          N  
ATOM    233  CZ  ARG A  16      -1.178 -13.409  19.204  1.00  9.380          C  
ATOM    234  NH1 ARG A  16      -1.958 -14.399  19.598  1.00  9.380          N  
ATOM    235  NH2 ARG A  16      -0.245 -13.630  18.296  1.00  9.380          N  
ATOM    236  H   ARG A  16      -5.209 -11.435  17.731  1.00  7.640          H  
ATOM    237  HA  ARG A  16      -5.422  -9.455  19.696  1.00  8.200          H  
ATOM    238 1HB  ARG A  16      -2.929 -10.499  18.342  1.00 11.250          H  
ATOM    239 2HB  ARG A  16      -2.926  -9.455  19.738  1.00 11.250          H  
ATOM    240 1HG  ARG A  16      -4.301 -11.177  20.947  1.00 11.250          H  
ATOM    241 2HG  ARG A  16      -3.982 -12.265  19.582  1.00 11.250          H  
ATOM    242 1HD  ARG A  16      -1.903 -10.883  21.258  1.00 11.250          H  
ATOM    243 2HD  ARG A  16      -2.417 -12.570  21.453  1.00 11.250          H  
ATOM    244  HE  ARG A  16      -0.690 -11.446  19.378  1.00 11.250          H  
ATOM    245 1HH1 ARG A  16      -2.673 -14.240  20.291  1.00 11.250          H  
ATOM    246 2HH1 ARG A  16      -1.839 -15.323  19.207  1.00 11.250          H  
ATOM    247 1HH2 ARG A  16       0.354 -12.871  17.999  1.00 11.250          H  
ATOM    248 2HH2 ARG A  16      -0.124 -14.553  17.904  1.00 11.250          H  
ATOM    249  N   SER A  17      -4.431  -8.224  16.807  1.00  6.250          N  
ATOM    250  CA  SER A  17      -4.122  -6.986  16.099  1.00  6.320          C  
ATOM    251  C   SER A  17      -5.184  -5.902  16.322  1.00  6.500          C  
ATOM    252  O   SER A  17      -4.929  -4.709  16.109  1.00  6.930          O  
ATOM    253  CB  SER A  17      -4.013  -7.278  14.615  1.00  8.820          C  
ATOM    254  OG  SER A  17      -5.263  -7.601  14.079  1.00  8.820          O  
ATOM    255  H   SER A  17      -4.514  -9.069  16.244  1.00  7.500          H  
ATOM    256  HA  SER A  17      -3.169  -6.620  16.467  1.00  7.580          H  
ATOM    257 1HB  SER A  17      -3.624  -6.425  14.106  1.00 10.580          H  
ATOM    258 2HB  SER A  17      -3.319  -8.101  14.454  1.00 10.580          H  
ATOM    259  HG  SER A  17      -5.522  -8.452  14.476  1.00 10.580          H  
ATOM    260  N   LYS A  18      -6.387  -6.300  16.744  1.00  6.390          N  
ATOM    261  CA  LYS A  18      -7.451  -5.355  17.024  1.00  6.730          C  
ATOM    262  C   LYS A  18      -7.879  -5.423  18.500  1.00  7.440          C  
ATOM    263  O   LYS A  18      -8.286  -4.414  19.082  1.00  7.920          O  
ATOM    264  CB  LYS A  18      -8.660  -5.638  16.129  1.00  9.290          C  
ATOM    265  CG  LYS A  18      -8.406  -5.575  14.594  1.00  9.290          C  
ATOM    266  CD  LYS A  18      -8.051  -4.179  14.065  1.00  9.290          C  
ATOM    267  CE  LYS A  18      -7.948  -4.211  12.537  1.00  9.290          C  
ATOM    268  NZ  LYS A  18      -7.680  -2.871  11.940  1.00  9.290          N  
ATOM    269  H   LYS A  18      -6.556  -7.294  16.899  1.00  7.670          H  
ATOM    270  HA  LYS A  18      -7.085  -4.353  16.838  1.00  8.080          H  
ATOM    271 1HB  LYS A  18      -9.036  -6.639  16.354  1.00 11.140          H  
ATOM    272 2HB  LYS A  18      -9.455  -4.934  16.368  1.00 11.140          H  
ATOM    273 1HG  LYS A  18      -7.586  -6.252  14.349  1.00 11.140          H  
ATOM    274 2HG  LYS A  18      -9.297  -5.927  14.077  1.00 11.140          H  
ATOM    275 1HD  LYS A  18      -8.807  -3.454  14.366  1.00 11.140          H  
ATOM    276 2HD  LYS A  18      -7.082  -3.864  14.465  1.00 11.140          H  
ATOM    277 1HE  LYS A  18      -7.138  -4.887  12.257  1.00 11.140          H  
ATOM    278 2HE  LYS A  18      -8.882  -4.592  12.131  1.00 11.140          H  
ATOM    279 1HZ  LYS A  18      -7.623  -2.960  10.940  1.00 11.140          H  
ATOM    280 2HZ  LYS A  18      -8.425  -2.238  12.176  1.00 11.140          H  
ATOM    281 3HZ  LYS A  18      -6.785  -2.471  12.277  1.00 11.140          H  
ATOM    282  N   GLU A  19      -7.812  -6.623  19.096  1.00  7.620          N  
ATOM    283  CA  GLU A  19      -8.316  -6.868  20.452  1.00  8.370          C  
ATOM    284  C   GLU A  19      -7.302  -6.808  21.608  1.00  8.680          C  
ATOM    285  O   GLU A  19      -7.705  -6.659  22.761  1.00  9.390          O  
ATOM    286  CB  GLU A  19      -9.007  -8.241  20.502  1.00 11.420          C  
ATOM    287  CG  GLU A  19     -10.259  -8.356  19.634  1.00 11.420          C  
ATOM    288  CD  GLU A  19     -10.912  -9.725  19.690  1.00 11.420          C  
ATOM    289  OE1 GLU A  19     -10.329 -10.620  20.257  1.00 11.420          O  
ATOM    290  OE2 GLU A  19     -11.997  -9.867  19.171  1.00 11.420          O  
ATOM    291  H   GLU A  19      -7.457  -7.420  18.567  1.00  9.140          H  
ATOM    292  HA  GLU A  19      -9.073  -6.111  20.651  1.00 10.040          H  
ATOM    293 1HB  GLU A  19      -8.301  -9.008  20.174  1.00 13.700          H  
ATOM    294 2HB  GLU A  19      -9.286  -8.470  21.529  1.00 13.700          H  
ATOM    295 1HG  GLU A  19     -10.978  -7.605  19.955  1.00 13.700          H  
ATOM    296 2HG  GLU A  19      -9.982  -8.136  18.602  1.00 13.700          H  
ATOM    297  N   ASP A  20      -6.011  -6.998  21.336  1.00  8.250          N  
ATOM    298  CA  ASP A  20      -5.009  -7.075  22.399  1.00  8.650          C  
ATOM    299  C   ASP A  20      -3.641  -6.674  21.868  1.00  8.470          C  
ATOM    300  O   ASP A  20      -2.734  -7.505  21.741  1.00  8.490          O  
ATOM    301  CB  ASP A  20      -4.957  -8.496  22.984  1.00 11.950          C  
ATOM    302  CG  ASP A  20      -4.107  -8.622  24.269  1.00 11.950          C  
ATOM    303  OD1 ASP A  20      -3.848  -7.614  24.887  1.00 11.950          O  
ATOM    304  OD2 ASP A  20      -3.746  -9.733  24.623  1.00 11.950          O  
ATOM    305  H   ASP A  20      -5.696  -7.075  20.371  1.00  9.900          H  
ATOM    306  HA  ASP A  20      -5.282  -6.378  23.191  1.00 10.380          H  
ATOM    307 1HB  ASP A  20      -5.971  -8.829  23.209  1.00 14.340          H  
ATOM    308 2HB  ASP A  20      -4.553  -9.170  22.240  1.00 14.340          H  
ATOM    309  N   VAL A  21      -3.507  -5.398  21.542  1.00  8.450          N  
ATOM    310  CA  VAL A  21      -2.286  -4.879  20.958  1.00  8.380          C  
ATOM    311  C   VAL A  21      -1.328  -4.457  22.058  1.00  8.630          C  
ATOM    312  O   VAL A  21      -1.724  -3.791  23.011  1.00  8.800          O  
ATOM    313  CB  VAL A  21      -2.572  -3.672  20.042  1.00 11.760          C  
ATOM    314  CG1 VAL A  21      -1.264  -3.111  19.473  1.00 11.760          C  
ATOM    315  CG2 VAL A  21      -3.481  -4.089  18.933  1.00 11.760          C  
ATOM    316  H   VAL A  21      -4.288  -4.776  21.706  1.00 10.140          H  
ATOM    317  HA  VAL A  21      -1.821  -5.668  20.365  1.00 10.060          H  
ATOM    318  HB  VAL A  21      -3.043  -2.876  20.625  1.00 14.110          H  
ATOM    319 1HG1 VAL A  21      -1.488  -2.254  18.834  1.00 14.110          H  
ATOM    320 2HG1 VAL A  21      -0.598  -2.798  20.258  1.00 14.110          H  
ATOM    321 3HG1 VAL A  21      -0.775  -3.875  18.891  1.00 14.110          H  
ATOM    322 1HG2 VAL A  21      -3.665  -3.235  18.304  1.00 14.110          H  
ATOM    323 2HG2 VAL A  21      -3.007  -4.873  18.353  1.00 14.110          H  
ATOM    324 3HG2 VAL A  21      -4.425  -4.463  19.329  1.00 14.110          H  
ATOM    325  N   GLU A  22      -0.068  -4.838  21.933  1.00  8.750          N  
ATOM    326  CA  GLU A  22       0.933  -4.417  22.895  1.00  9.060          C  
ATOM    327  C   GLU A  22       2.235  -4.104  22.182  1.00  9.080          C  
ATOM    328  O   GLU A  22       2.710  -4.895  21.364  1.00  9.340          O  
ATOM    329  CB  GLU A  22       1.153  -5.498  23.953  1.00 12.560          C  
ATOM    330  CG  GLU A  22       2.166  -5.131  25.033  1.00 12.560          C  
ATOM    331  CD  GLU A  22       2.294  -6.176  26.104  1.00 12.560          C  
ATOM    332  OE1 GLU A  22       1.561  -7.133  26.073  1.00 12.560          O  
ATOM    333  OE2 GLU A  22       3.147  -6.021  26.954  1.00 12.560          O  
ATOM    334  H   GLU A  22       0.202  -5.416  21.149  1.00 10.500          H  
ATOM    335  HA  GLU A  22       0.589  -3.506  23.387  1.00 10.870          H  
ATOM    336 1HB  GLU A  22       0.203  -5.721  24.444  1.00 15.070          H  
ATOM    337 2HB  GLU A  22       1.493  -6.413  23.470  1.00 15.070          H  
ATOM    338 1HG  GLU A  22       3.142  -4.994  24.569  1.00 15.070          H  
ATOM    339 2HG  GLU A  22       1.876  -4.184  25.486  1.00 15.070          H  
ATOM    340  N   MET A  23       2.813  -2.951  22.499  1.00  8.950          N  
ATOM    341  CA  MET A  23       4.078  -2.541  21.917  1.00  9.070          C  
ATOM    342  C   MET A  23       4.907  -1.815  22.957  1.00  9.620          C  
ATOM    343  O   MET A  23       4.373  -1.057  23.768  1.00  9.740          O  
ATOM    344  CB  MET A  23       3.834  -1.639  20.709  1.00 12.650          C  
ATOM    345  CG  MET A  23       5.064  -1.204  19.912  1.00 12.650          C  
ATOM    346  SD  MET A  23       5.886  -2.561  19.087  1.00 12.650          S  
ATOM    347  CE  MET A  23       7.342  -1.734  18.496  1.00 12.650          C  
ATOM    348  H   MET A  23       2.359  -2.343  23.167  1.00 10.740          H  
ATOM    349  HA  MET A  23       4.628  -3.427  21.605  1.00 10.880          H  
ATOM    350 1HB  MET A  23       3.113  -2.093  20.042  1.00 15.180          H  
ATOM    351 2HB  MET A  23       3.405  -0.718  21.072  1.00 15.180          H  
ATOM    352 1HG  MET A  23       4.748  -0.488  19.157  1.00 15.180          H  
ATOM    353 2HG  MET A  23       5.783  -0.705  20.557  1.00 15.180          H  
ATOM    354 1HE  MET A  23       7.974  -2.442  17.965  1.00 15.180          H  
ATOM    355 2HE  MET A  23       7.043  -0.944  17.825  1.00 15.180          H  
ATOM    356 3HE  MET A  23       7.901  -1.320  19.342  1.00 15.180          H  
ATOM    357  N   HIS A  24       6.212  -2.029  22.906  1.00 10.080          N  
ATOM    358  CA  HIS A  24       7.164  -1.360  23.778  1.00 10.690          C  
ATOM    359  C   HIS A  24       8.260  -0.796  22.913  1.00 10.920          C  
ATOM    360  O   HIS A  24       8.531  -1.334  21.840  1.00 10.950          O  
ATOM    361  CB  HIS A  24       7.746  -2.339  24.797  1.00 14.720          C  
ATOM    362  CG  HIS A  24       6.724  -2.884  25.719  1.00 14.720          C  
ATOM    363  ND1 HIS A  24       6.384  -2.265  26.902  1.00 14.720          N  
ATOM    364  CD2 HIS A  24       5.935  -3.975  25.622  1.00 14.720          C  
ATOM    365  CE1 HIS A  24       5.430  -2.963  27.496  1.00 14.720          C  
ATOM    366  NE2 HIS A  24       5.143  -4.002  26.737  1.00 14.720          N  
ATOM    367  H   HIS A  24       6.562  -2.691  22.229  1.00 12.100          H  
ATOM    368  HA  HIS A  24       6.686  -0.539  24.310  1.00 12.830          H  
ATOM    369 1HB  HIS A  24       8.222  -3.170  24.276  1.00 17.670          H  
ATOM    370 2HB  HIS A  24       8.517  -1.839  25.386  1.00 17.670          H  
ATOM    371  HD2 HIS A  24       5.919  -4.697  24.806  1.00 17.670          H  
ATOM    372  HE1 HIS A  24       4.955  -2.721  28.445  1.00 17.670          H  
ATOM    373  HE2 HIS A  24       4.427  -4.731  26.926  1.00 17.670          H  
ATOM    374  N   ASP A  25       8.879   0.299  23.353  1.00 11.210          N  
ATOM    375  CA  ASP A  25       9.968   0.918  22.602  1.00 11.560          C  
ATOM    376  C   ASP A  25       9.544   1.172  21.155  1.00 11.510          C  
ATOM    377  O   ASP A  25      10.298   0.926  20.210  1.00 11.800          O  
ATOM    378  CB  ASP A  25      11.221   0.048  22.672  1.00 16.040          C  
ATOM    379  CG  ASP A  25      11.719  -0.108  24.114  1.00 16.040          C  
ATOM    380  OD1 ASP A  25      11.566   0.823  24.884  1.00 16.040          O  
ATOM    381  OD2 ASP A  25      12.241  -1.150  24.438  1.00 16.040          O  
ATOM    382  H   ASP A  25       8.617   0.694  24.247  1.00 13.450          H  
ATOM    383  HA  ASP A  25      10.199   1.881  23.058  1.00 13.870          H  
ATOM    384 1HB  ASP A  25      11.017  -0.938  22.253  1.00 19.250          H  
ATOM    385 2HB  ASP A  25      12.012   0.499  22.073  1.00 19.250          H  
ATOM    386  N   THR A  26       8.323   1.682  21.004  1.00 11.330          N  
ATOM    387  CA  THR A  26       7.729   1.963  19.717  1.00 11.490          C  
ATOM    388  C   THR A  26       8.663   2.915  18.952  1.00 11.560          C  
ATOM    389  O   THR A  26       9.071   3.932  19.517  1.00 11.500          O  
ATOM    390  CB  THR A  26       6.349   2.657  19.927  1.00 16.020          C  
ATOM    391  OG1 THR A  26       5.523   1.849  20.782  1.00 16.020          O  
ATOM    392  CG2 THR A  26       5.609   2.820  18.590  1.00 16.020          C  
ATOM    393  H   THR A  26       7.769   1.852  21.829  1.00 13.600          H  
ATOM    394  HA  THR A  26       7.588   1.027  19.206  1.00 13.790          H  
ATOM    395  HB  THR A  26       6.501   3.633  20.385  1.00 19.230          H  
ATOM    396  HG1 THR A  26       4.785   2.373  21.102  1.00 19.230          H  
ATOM    397 1HG2 THR A  26       4.645   3.301  18.765  1.00 19.230          H  
ATOM    398 2HG2 THR A  26       6.197   3.435  17.911  1.00 19.230          H  
ATOM    399 3HG2 THR A  26       5.444   1.844  18.147  1.00 19.230          H  
ATOM    400  N   PRO A  27       9.030   2.621  17.687  1.00 11.880          N  
ATOM    401  CA  PRO A  27       9.878   3.428  16.832  1.00 12.070          C  
ATOM    402  C   PRO A  27       9.098   4.621  16.349  1.00 12.010          C  
ATOM    403  O   PRO A  27       7.868   4.596  16.373  1.00 12.100          O  
ATOM    404  CB  PRO A  27      10.219   2.479  15.684  1.00 18.110          C  
ATOM    405  CG  PRO A  27       9.031   1.565  15.601  1.00 18.110          C  
ATOM    406  CD  PRO A  27       8.580   1.381  17.043  1.00 18.110          C  
ATOM    407  HA  PRO A  27      10.776   3.736  17.390  1.00 14.480          H  
ATOM    408 1HB  PRO A  27      10.368   3.060  14.756  1.00 21.730          H  
ATOM    409 2HB  PRO A  27      11.160   1.952  15.895  1.00 21.730          H  
ATOM    410 1HG  PRO A  27       8.255   2.037  14.970  1.00 21.730          H  
ATOM    411 2HG  PRO A  27       9.313   0.620  15.114  1.00 21.730          H  
ATOM    412 1HD  PRO A  27       7.500   1.313  17.044  1.00 21.730          H  
ATOM    413 2HD  PRO A  27       9.076   0.508  17.505  1.00 21.730          H  
ATOM    414  N   ARG A  28       9.779   5.646  15.864  1.00 12.060          N  
ATOM    415  CA  ARG A  28       9.028   6.739  15.287  1.00 12.230          C  
ATOM    416  C   ARG A  28       8.198   6.201  14.138  1.00 11.890          C  
ATOM    417  O   ARG A  28       8.720   5.544  13.234  1.00 12.020          O  
ATOM    418  CB  ARG A  28       9.941   7.843  14.778  1.00 17.050          C  
ATOM    419  CG  ARG A  28       9.207   9.063  14.234  1.00 17.050          C  
ATOM    420  CD  ARG A  28      10.129  10.141  13.830  1.00 17.050          C  
ATOM    421  NE  ARG A  28       9.399  11.277  13.278  1.00 17.050          N  
ATOM    422  CZ  ARG A  28       9.955  12.430  12.846  1.00 17.050          C  
ATOM    423  NH1 ARG A  28      11.260  12.608  12.901  1.00 17.050          N  
ATOM    424  NH2 ARG A  28       9.177  13.388  12.363  1.00 17.050          N  
ATOM    425  H   ARG A  28      10.789   5.656  15.877  1.00 14.470          H  
ATOM    426  HA  ARG A  28       8.360   7.150  16.045  1.00 14.680          H  
ATOM    427 1HB  ARG A  28      10.593   8.177  15.582  1.00 20.460          H  
ATOM    428 2HB  ARG A  28      10.573   7.452  13.981  1.00 20.460          H  
ATOM    429 1HG  ARG A  28       8.626   8.779  13.354  1.00 20.460          H  
ATOM    430 2HG  ARG A  28       8.536   9.456  14.997  1.00 20.460          H  
ATOM    431 1HD  ARG A  28      10.694  10.480  14.699  1.00 20.460          H  
ATOM    432 2HD  ARG A  28      10.811   9.763  13.068  1.00 20.460          H  
ATOM    433  HE  ARG A  28       8.390  11.191  13.211  1.00 20.460          H  
ATOM    434 1HH1 ARG A  28      11.857  11.882  13.267  1.00 20.460          H  
ATOM    435 2HH1 ARG A  28      11.668  13.473  12.576  1.00 20.460          H  
ATOM    436 1HH2 ARG A  28       8.176  13.252  12.319  1.00 20.460          H  
ATOM    437 2HH2 ARG A  28       9.581  14.253  12.037  1.00 20.460          H  
ATOM    438  N   THR A  29       6.912   6.498  14.178  1.00 11.650          N  
ATOM    439  CA  THR A  29       5.964   6.053  13.178  1.00 11.500          C  
ATOM    440  C   THR A  29       4.850   7.054  12.979  1.00 11.270          C  
ATOM    441  O   THR A  29       4.959   8.213  13.383  1.00 11.240          O  
ATOM    442  CB  THR A  29       5.386   4.663  13.520  1.00 16.160          C  
ATOM    443  OG1 THR A  29       4.607   4.205  12.405  1.00 16.160          O  
ATOM    444  CG2 THR A  29       4.522   4.681  14.804  1.00 16.160          C  
ATOM    445  H   THR A  29       6.570   7.040  14.957  1.00 13.980          H  
ATOM    446  HA  THR A  29       6.492   5.957  12.229  1.00 13.800          H  
ATOM    447  HB  THR A  29       6.217   3.967  13.671  1.00 19.390          H  
ATOM    448  HG1 THR A  29       4.396   3.250  12.545  1.00 19.390          H  
ATOM    449 1HG2 THR A  29       4.149   3.676  14.997  1.00 19.390          H  
ATOM    450 2HG2 THR A  29       5.139   5.007  15.642  1.00 19.390          H  
ATOM    451 3HG2 THR A  29       3.680   5.356  14.700  1.00 19.390          H  
ATOM    452  N   SER A  30       3.788   6.585  12.343  1.00 11.330          N  
ATOM    453  CA  SER A  30       2.602   7.359  12.011  1.00 11.360          C  
ATOM    454  C   SER A  30       1.945   8.031  13.201  1.00 11.120          C  
ATOM    455  O   SER A  30       1.882   7.485  14.309  1.00 11.210          O  
ATOM    456  CB  SER A  30       1.571   6.489  11.350  1.00 15.890          C  
ATOM    457  OG  SER A  30       0.382   7.202  11.204  1.00 15.890          O  
ATOM    458  H   SER A  30       3.829   5.608  12.067  1.00 13.600          H  
ATOM    459  HA  SER A  30       2.894   8.144  11.309  1.00 13.630          H  
ATOM    460 1HB  SER A  30       1.929   6.167  10.376  1.00 19.070          H  
ATOM    461 2HB  SER A  30       1.402   5.607  11.945  1.00 19.070          H  
ATOM    462  HG  SER A  30      -0.217   6.630  10.665  1.00 19.070          H  
ATOM    463  N   GLU A  31       1.439   9.235  12.955  1.00 11.040          N  
ATOM    464  CA  GLU A  31       0.750  10.074  13.930  1.00 11.080          C  
ATOM    465  C   GLU A  31      -0.494   9.401  14.504  1.00 10.550          C  
ATOM    466  O   GLU A  31      -0.977   9.759  15.580  1.00 10.800          O  
ATOM    467  CB  GLU A  31       0.322  11.398  13.279  1.00 15.500          C  
ATOM    468  CG  GLU A  31       1.458  12.286  12.746  1.00 15.500          C  
ATOM    469  CD  GLU A  31       1.903  11.938  11.328  1.00 15.500          C  
ATOM    470  OE1 GLU A  31       1.597  10.854  10.871  1.00 15.500          O  
ATOM    471  OE2 GLU A  31       2.547  12.750  10.715  1.00 15.500          O  
ATOM    472  H   GLU A  31       1.543   9.605  12.005  1.00 13.250          H  
ATOM    473  HA  GLU A  31       1.440  10.279  14.750  1.00 13.300          H  
ATOM    474 1HB  GLU A  31      -0.351  11.182  12.447  1.00 18.600          H  
ATOM    475 2HB  GLU A  31      -0.243  11.983  14.003  1.00 18.600          H  
ATOM    476 1HG  GLU A  31       1.129  13.326  12.766  1.00 18.600          H  
ATOM    477 2HG  GLU A  31       2.312  12.194  13.417  1.00 18.600          H  
ATOM    478  N   SER A  32      -1.029   8.446  13.751  1.00 10.020          N  
ATOM    479  CA  SER A  32      -2.240   7.722  14.097  1.00  9.640          C  
ATOM    480  C   SER A  32      -1.986   6.444  14.888  1.00  9.340          C  
ATOM    481  O   SER A  32      -2.939   5.720  15.180  1.00  9.400          O  
ATOM    482  CB  SER A  32      -3.038   7.386  12.845  1.00 13.650          C  
ATOM    483  OG  SER A  32      -3.514   8.554  12.202  1.00 13.650          O  
ATOM    484  H   SER A  32      -0.542   8.197  12.892  1.00 12.020          H  
ATOM    485  HA  SER A  32      -2.852   8.379  14.715  1.00 11.570          H  
ATOM    486 1HB  SER A  32      -2.406   6.822  12.157  1.00 16.380          H  
ATOM    487 2HB  SER A  32      -3.879   6.749  13.108  1.00 16.380          H  
ATOM    488  HG  SER A  32      -3.944   8.255  11.381  1.00 16.380          H  
ATOM    489  N   ILE A  33      -0.721   6.123  15.195  1.00  9.210          N  
ATOM    490  CA  ILE A  33      -0.407   4.922  15.965  1.00  9.120          C  
ATOM    491  C   ILE A  33       0.094   5.148  17.405  1.00  9.470          C  
ATOM    492  O   ILE A  33       1.304   5.180  17.623  1.00  9.770          O  
ATOM    493  CB  ILE A  33       0.599   4.008  15.243  1.00 12.800          C  
ATOM    494  CG1 ILE A  33       0.026   3.627  13.879  1.00 12.800          C  
ATOM    495  CG2 ILE A  33       0.861   2.707  16.096  1.00 12.800          C  
ATOM    496  CD1 ILE A  33       0.973   2.864  12.975  1.00 12.800          C  
ATOM    497  H   ILE A  33       0.047   6.748  14.918  1.00 11.050          H  
ATOM    498  HA  ILE A  33      -1.322   4.339  16.043  1.00 10.940          H  
ATOM    499  HB  ILE A  33       1.525   4.546  15.078  1.00 15.360          H  
ATOM    500 1HG1 ILE A  33      -0.866   3.033  14.035  1.00 15.360          H  
ATOM    501 2HG1 ILE A  33      -0.251   4.538  13.359  1.00 15.360          H  
ATOM    502 1HG2 ILE A  33       1.539   2.072  15.590  1.00 15.360          H  
ATOM    503 2HG2 ILE A  33       1.278   2.922  17.069  1.00 15.360          H  
ATOM    504 3HG2 ILE A  33      -0.081   2.174  16.241  1.00 15.360          H  
ATOM    505 1HD1 ILE A  33       0.468   2.665  12.043  1.00 15.360          H  
ATOM    506 2HD1 ILE A  33       1.870   3.446  12.786  1.00 15.360          H  
ATOM    507 3HD1 ILE A  33       1.256   1.918  13.418  1.00 15.360          H  
ATOM    508  N   PRO A  34      -0.777   5.367  18.393  1.00  9.690          N  
ATOM    509  CA  PRO A  34      -0.431   5.243  19.788  1.00 10.270          C  
ATOM    510  C   PRO A  34       0.111   3.814  19.947  1.00 10.460          C  
ATOM    511  O   PRO A  34      -0.359   2.920  19.229  1.00 10.190          O  
ATOM    512  CB  PRO A  34      -1.775   5.477  20.487  1.00 15.400          C  
ATOM    513  CG  PRO A  34      -2.529   6.377  19.525  1.00 15.400          C  
ATOM    514  CD  PRO A  34      -2.085   5.958  18.142  1.00 15.400          C  
ATOM    515  HA  PRO A  34       0.297   6.023  20.024  1.00 12.320          H  
ATOM    516 1HB  PRO A  34      -2.287   4.521  20.673  1.00 18.490          H  
ATOM    517 2HB  PRO A  34      -1.613   5.948  21.466  1.00 18.490          H  
ATOM    518 1HG  PRO A  34      -3.616   6.250  19.668  1.00 18.490          H  
ATOM    519 2HG  PRO A  34      -2.304   7.433  19.733  1.00 18.490          H  
ATOM    520 1HD  PRO A  34      -2.763   5.270  17.690  1.00 18.490          H  
ATOM    521 2HD  PRO A  34      -1.973   6.869  17.550  1.00 18.490          H  
ATOM    522  N   PRO A  35       1.081   3.576  20.855  1.00 11.140          N  
ATOM    523  CA  PRO A  35       1.735   2.299  21.128  1.00 11.600          C  
ATOM    524  C   PRO A  35       0.822   1.078  21.080  1.00 11.630          C  
ATOM    525  O   PRO A  35       1.229   0.051  20.551  1.00 11.690          O  
ATOM    526  CB  PRO A  35       2.290   2.530  22.537  1.00 17.400          C  
ATOM    527  CG  PRO A  35       2.619   4.009  22.556  1.00 17.400          C  
ATOM    528  CD  PRO A  35       1.511   4.670  21.769  1.00 17.400          C  
ATOM    529  HA  PRO A  35       2.558   2.170  20.413  1.00 13.920          H  
ATOM    530 1HB  PRO A  35       1.541   2.244  23.290  1.00 20.880          H  
ATOM    531 2HB  PRO A  35       3.168   1.880  22.705  1.00 20.880          H  
ATOM    532 1HG  PRO A  35       2.672   4.369  23.599  1.00 20.880          H  
ATOM    533 2HG  PRO A  35       3.608   4.186  22.113  1.00 20.880          H  
ATOM    534 1HD  PRO A  35       0.688   4.998  22.422  1.00 20.880          H  
ATOM    535 2HD  PRO A  35       1.971   5.501  21.215  1.00 20.880          H  
ATOM    536  N   ALA A  36      -0.414   1.171  21.588  1.00 11.750          N  
ATOM    537  CA  ALA A  36      -1.260  -0.012  21.526  1.00 11.890          C  
ATOM    538  C   ALA A  36      -2.608   0.287  20.895  1.00 11.450          C  
ATOM    539  O   ALA A  36      -3.655  -0.151  21.378  1.00 11.860          O  
ATOM    540  CB  ALA A  36      -1.464  -0.575  22.909  1.00 16.590          C  
ATOM    541  H   ALA A  36      -0.760   2.009  22.030  1.00 14.100          H  
ATOM    542  HA  ALA A  36      -0.768  -0.743  20.906  1.00 14.270          H  
ATOM    543 1HB  ALA A  36      -2.080  -1.458  22.841  1.00 19.910          H  
ATOM    544 2HB  ALA A  36      -0.501  -0.832  23.349  1.00 19.910          H  
ATOM    545 3HB  ALA A  36      -1.965   0.163  23.530  1.00 19.910          H  
ATOM    546  N   MET A  37      -2.555   0.946  19.755  1.00 10.780          N  
ATOM    547  CA  MET A  37      -3.712   1.252  18.945  1.00 10.520          C  
ATOM    548  C   MET A  37      -3.962   0.036  18.040  1.00 10.490          C  
ATOM    549  O   MET A  37      -2.987  -0.578  17.617  1.00 10.100          O  
ATOM    550  CB  MET A  37      -3.370   2.468  18.088  1.00 14.830          C  
ATOM    551  CG  MET A  37      -4.497   3.089  17.292  1.00 14.830          C  
ATOM    552  SD  MET A  37      -5.717   3.894  18.366  1.00 14.830          S  
ATOM    553  CE  MET A  37      -7.065   4.162  17.234  1.00 14.830          C  
ATOM    554  H   MET A  37      -1.646   1.323  19.462  1.00 12.940          H  
ATOM    555  HA  MET A  37      -4.556   1.454  19.594  1.00 12.620          H  
ATOM    556 1HB  MET A  37      -2.967   3.227  18.732  1.00 17.800          H  
ATOM    557 2HB  MET A  37      -2.577   2.204  17.384  1.00 17.800          H  
ATOM    558 1HG  MET A  37      -4.103   3.822  16.594  1.00 17.800          H  
ATOM    559 2HG  MET A  37      -4.988   2.325  16.702  1.00 17.800          H  
ATOM    560 1HE  MET A  37      -7.883   4.660  17.754  1.00 17.800          H  
ATOM    561 2HE  MET A  37      -6.724   4.791  16.407  1.00 17.800          H  
ATOM    562 3HE  MET A  37      -7.414   3.210  16.846  1.00 17.800          H  
ATOM    563  N   PRO A  38      -5.213  -0.329  17.695  1.00 11.040          N  
ATOM    564  CA  PRO A  38      -5.524  -1.376  16.731  1.00 11.330          C  
ATOM    565  C   PRO A  38      -4.747  -1.120  15.450  1.00 11.040          C  
ATOM    566  O   PRO A  38      -4.662   0.030  14.990  1.00 11.220          O  
ATOM    567  CB  PRO A  38      -7.038  -1.221  16.568  1.00 17.000          C  
ATOM    568  CG  PRO A  38      -7.496  -0.703  17.917  1.00 17.000          C  
ATOM    569  CD  PRO A  38      -6.399   0.232  18.376  1.00 17.000          C  
ATOM    570  HA  PRO A  38      -5.284  -2.360  17.147  1.00 13.600          H  
ATOM    571 1HB  PRO A  38      -7.261  -0.541  15.741  1.00 20.390          H  
ATOM    572 2HB  PRO A  38      -7.490  -2.178  16.317  1.00 20.390          H  
ATOM    573 1HG  PRO A  38      -8.474  -0.206  17.824  1.00 20.390          H  
ATOM    574 2HG  PRO A  38      -7.638  -1.561  18.606  1.00 20.390          H  
ATOM    575 1HD  PRO A  38      -6.620   1.228  18.045  1.00 20.390          H  
ATOM    576 2HD  PRO A  38      -6.306   0.155  19.472  1.00 20.390          H  
ATOM    577  N   TYR A  39      -4.231  -2.192  14.853  1.00 10.820          N  
ATOM    578  CA  TYR A  39      -3.404  -2.080  13.662  1.00 10.810          C  
ATOM    579  C   TYR A  39      -4.121  -1.309  12.573  1.00 11.300          C  
ATOM    580  O   TYR A  39      -5.334  -1.464  12.361  1.00 11.280          O  
ATOM    581  CB  TYR A  39      -3.011  -3.458  13.112  1.00 15.140          C  
ATOM    582  CG  TYR A  39      -1.947  -4.284  13.893  1.00 15.140          C  
ATOM    583  CD1 TYR A  39      -1.835  -4.260  15.293  1.00 15.140          C  
ATOM    584  CD2 TYR A  39      -1.090  -5.112  13.161  1.00 15.140          C  
ATOM    585  CE1 TYR A  39      -0.908  -5.057  15.912  1.00 15.140          C  
ATOM    586  CE2 TYR A  39      -0.167  -5.889  13.804  1.00 15.140          C  
ATOM    587  CZ  TYR A  39      -0.085  -5.869  15.171  1.00 15.140          C  
ATOM    588  OH  TYR A  39       0.834  -6.647  15.808  1.00 15.140          O  
ATOM    589  H   TYR A  39      -4.392  -3.119  15.260  1.00 12.980          H  
ATOM    590  HA  TYR A  39      -2.497  -1.532  13.918  1.00 12.970          H  
ATOM    591 1HB  TYR A  39      -3.914  -4.070  13.057  1.00 18.170          H  
ATOM    592 2HB  TYR A  39      -2.655  -3.337  12.088  1.00 18.170          H  
ATOM    593  HD1 TYR A  39      -2.472  -3.642  15.909  1.00 18.170          H  
ATOM    594  HD2 TYR A  39      -1.162  -5.146  12.073  1.00 18.170          H  
ATOM    595  HE1 TYR A  39      -0.828  -5.052  16.989  1.00 18.170          H  
ATOM    596  HE2 TYR A  39       0.493  -6.533  13.232  1.00 18.170          H  
ATOM    597  HH  TYR A  39       1.529  -6.901  15.164  1.00 18.170          H  
ATOM    598  N   ARG A  40      -3.357  -0.478  11.876  1.00 11.900          N  
ATOM    599  CA  ARG A  40      -3.883   0.327  10.780  1.00 12.580          C  
ATOM    600  C   ARG A  40      -4.000  -0.554   9.546  1.00 12.870          C  
ATOM    601  O   ARG A  40      -3.190  -1.469   9.374  1.00 13.160          O  
ATOM    602  CB  ARG A  40      -2.951   1.498  10.510  1.00 17.340          C  
ATOM    603  CG  ARG A  40      -2.712   2.446  11.714  1.00 17.340          C  
ATOM    604  CD  ARG A  40      -3.927   3.197  12.153  1.00 17.340          C  
ATOM    605  NE  ARG A  40      -4.744   2.451  13.137  1.00 17.340          N  
ATOM    606  CZ  ARG A  40      -6.002   2.766  13.502  1.00 17.340          C  
ATOM    607  NH1 ARG A  40      -6.634   3.809  12.992  1.00 17.340          N  
ATOM    608  NH2 ARG A  40      -6.590   1.996  14.385  1.00 17.340          N  
ATOM    609  H   ARG A  40      -2.372  -0.427  12.117  1.00 14.280          H  
ATOM    610  HA  ARG A  40      -4.875   0.693  11.041  1.00 15.100          H  
ATOM    611 1HB  ARG A  40      -1.973   1.119  10.200  1.00 20.810          H  
ATOM    612 2HB  ARG A  40      -3.340   2.076   9.684  1.00 20.810          H  
ATOM    613 1HG  ARG A  40      -2.359   1.859  12.560  1.00 20.810          H  
ATOM    614 2HG  ARG A  40      -1.946   3.180  11.440  1.00 20.810          H  
ATOM    615 1HD  ARG A  40      -3.606   4.132  12.618  1.00 20.810          H  
ATOM    616 2HD  ARG A  40      -4.546   3.416  11.284  1.00 20.810          H  
ATOM    617  HE  ARG A  40      -4.347   1.606  13.602  1.00 20.810          H  
ATOM    618 1HH1 ARG A  40      -6.176   4.400  12.319  1.00 20.810          H  
ATOM    619 2HH1 ARG A  40      -7.576   4.021  13.283  1.00 20.810          H  
ATOM    620 1HH2 ARG A  40      -6.046   1.197  14.753  1.00 20.810          H  
ATOM    621 2HH2 ARG A  40      -7.533   2.173  14.687  1.00 20.810          H  
ATOM    622  N   GLY A  41      -4.978  -0.298   8.676  1.00 12.970          N  
ATOM    623  CA  GLY A  41      -5.079  -1.079   7.467  1.00 13.410          C  
ATOM    624  C   GLY A  41      -4.110  -0.571   6.430  1.00 13.610          C  
ATOM    625  O   GLY A  41      -3.600   0.554   6.527  1.00 13.850          O  
ATOM    626  H   GLY A  41      -5.673   0.433   8.807  1.00 15.560          H  
ATOM    627 1HA  GLY A  41      -4.878  -2.128   7.683  1.00 16.090          H  
ATOM    628 2HA  GLY A  41      -6.096  -1.013   7.082  1.00 16.090          H  
ATOM    629  N   SER A  42      -3.904  -1.406   5.426  1.00 13.670          N  
ATOM    630  CA  SER A  42      -3.063  -1.157   4.280  1.00 14.050          C  
ATOM    631  C   SER A  42      -3.923  -0.718   3.110  1.00 13.770          C  
ATOM    632  O   SER A  42      -5.140  -0.783   3.220  1.00 13.950          O  
ATOM    633  CB  SER A  42      -2.385  -2.439   3.969  1.00 19.520          C  
ATOM    634  OG  SER A  42      -3.313  -3.340   3.462  1.00 19.520          O  
ATOM    635  H   SER A  42      -4.366  -2.304   5.455  1.00 16.400          H  
ATOM    636  HA  SER A  42      -2.364  -0.367   4.540  1.00 16.860          H  
ATOM    637 1HB  SER A  42      -1.583  -2.302   3.297  1.00 23.420          H  
ATOM    638 2HB  SER A  42      -1.971  -2.812   4.878  1.00 23.420          H  
ATOM    639  HG  SER A  42      -2.868  -4.199   3.444  1.00 23.420          H  
ATOM    640  N   GLY A  43      -3.340  -0.217   1.994  1.00 13.500          N  
ATOM    641  CA  GLY A  43      -1.904  -0.063   1.723  1.00 13.430          C  
ATOM    642  C   GLY A  43      -1.318  -1.110   0.760  1.00 13.630          C  
ATOM    643  O   GLY A  43      -0.134  -1.028   0.414  1.00 13.630          O  
ATOM    644  H   GLY A  43      -3.968   0.141   1.290  1.00 16.200          H  
ATOM    645 1HA  GLY A  43      -1.754   0.927   1.290  1.00 16.120          H  
ATOM    646 2HA  GLY A  43      -1.340  -0.045   2.638  1.00 16.120          H  
ATOM    647  N   ILE A  44      -2.123  -2.130   0.379  1.00 13.960          N  
ATOM    648  CA  ILE A  44      -1.673  -3.149  -0.581  1.00 14.300          C  
ATOM    649  C   ILE A  44      -2.743  -3.168  -1.646  1.00 14.910          C  
ATOM    650  O   ILE A  44      -2.559  -3.675  -2.749  1.00 15.460          O  
ATOM    651  CB  ILE A  44      -1.496  -4.588   0.021  1.00 19.880          C  
ATOM    652  CG1 ILE A  44      -2.837  -5.215   0.503  1.00 19.880          C  
ATOM    653  CG2 ILE A  44      -0.554  -4.513   1.145  1.00 19.880          C  
ATOM    654  CD1 ILE A  44      -2.767  -6.695   0.910  1.00 19.880          C  
ATOM    655  H   ILE A  44      -3.081  -2.142   0.701  1.00 16.750          H  
ATOM    656  HA  ILE A  44      -0.733  -2.840  -1.037  1.00 17.160          H  
ATOM    657  HB  ILE A  44      -1.085  -5.247  -0.745  1.00 23.860          H  
ATOM    658 1HG1 ILE A  44      -3.234  -4.641   1.326  1.00 23.860          H  
ATOM    659 2HG1 ILE A  44      -3.517  -5.194  -0.315  1.00 23.860          H  
ATOM    660 1HG2 ILE A  44      -0.372  -5.471   1.568  1.00 23.860          H  
ATOM    661 2HG2 ILE A  44       0.364  -4.107   0.776  1.00 23.860          H  
ATOM    662 3HG2 ILE A  44      -0.953  -3.879   1.893  1.00 23.860          H  
ATOM    663 1HD1 ILE A  44      -3.751  -7.032   1.180  1.00 23.860          H  
ATOM    664 2HD1 ILE A  44      -2.414  -7.272   0.093  1.00 23.860          H  
ATOM    665 3HD1 ILE A  44      -2.109  -6.840   1.744  1.00 23.860          H  
ATOM    666  N   GLY A  45      -3.873  -2.557  -1.283  1.00 14.980          N  
ATOM    667  CA  GLY A  45      -5.076  -2.527  -2.120  1.00 15.480          C  
ATOM    668  C   GLY A  45      -6.083  -3.649  -1.806  1.00 15.390          C  
ATOM    669  O   GLY A  45      -7.027  -3.884  -2.562  1.00 15.190          O  
ATOM    670  H   GLY A  45      -3.861  -2.133  -0.364  1.00 17.980          H  
ATOM    671 1HA  GLY A  45      -5.568  -1.561  -2.001  1.00 18.580          H  
ATOM    672 2HA  GLY A  45      -4.780  -2.594  -3.166  1.00 18.580          H  
ATOM    673  N   GLY A  46      -5.894  -4.336  -0.681  1.00 15.680          N  
ATOM    674  CA  GLY A  46      -6.748  -5.447  -0.223  1.00 15.810          C  
ATOM    675  C   GLY A  46      -8.019  -4.954   0.467  1.00 15.850          C  
ATOM    676  O   GLY A  46      -8.288  -5.303   1.619  1.00 15.950          O  
ATOM    677  H   GLY A  46      -5.122  -4.052  -0.107  1.00 18.820          H  
ATOM    678 1HA  GLY A  46      -7.020  -6.073  -1.069  1.00 18.970          H  
ATOM    679 2HA  GLY A  46      -6.181  -6.073   0.464  1.00 18.970          H  
ATOM    680  N   LEU A  47      -8.740  -4.103  -0.252  1.00 15.920          N  
ATOM    681  CA  LEU A  47      -9.962  -3.419   0.154  1.00 16.150          C  
ATOM    682  C   LEU A  47     -11.110  -3.685  -0.797  1.00 16.880          C  
ATOM    683  O   LEU A  47     -10.889  -3.922  -1.986  1.00 17.370          O  
ATOM    684  CB  LEU A  47      -9.728  -1.912   0.169  1.00 22.520          C  
ATOM    685  CG  LEU A  47      -8.915  -1.340   1.310  1.00 22.520          C  
ATOM    686  CD1 LEU A  47      -7.447  -1.288   0.988  1.00 22.520          C  
ATOM    687  CD2 LEU A  47      -9.491   0.047   1.654  1.00 22.520          C  
ATOM    688  H   LEU A  47      -8.380  -3.943  -1.197  1.00 19.100          H  
ATOM    689  HA  LEU A  47     -10.246  -3.767   1.145  1.00 19.380          H  
ATOM    690 1HB  LEU A  47      -9.197  -1.685  -0.734  1.00 27.020          H  
ATOM    691 2HB  LEU A  47     -10.698  -1.409   0.135  1.00 27.020          H  
ATOM    692  HG  LEU A  47      -8.989  -1.984   2.141  1.00 27.020          H  
ATOM    693 1HD1 LEU A  47      -6.956  -0.891   1.839  1.00 27.020          H  
ATOM    694 2HD1 LEU A  47      -7.073  -2.270   0.794  1.00 27.020          H  
ATOM    695 3HD1 LEU A  47      -7.238  -0.668   0.150  1.00 27.020          H  
ATOM    696 1HD2 LEU A  47      -8.957   0.469   2.487  1.00 27.020          H  
ATOM    697 2HD2 LEU A  47      -9.411   0.712   0.820  1.00 27.020          H  
ATOM    698 3HD2 LEU A  47     -10.538  -0.058   1.921  1.00 27.020          H  
ATOM    699  N   ASN A  48     -12.351  -3.601  -0.329  1.00 17.080          N  
ATOM    700  CA  ASN A  48     -13.428  -3.695  -1.297  1.00 17.870          C  
ATOM    701  C   ASN A  48     -13.746  -2.296  -1.811  1.00 18.600          C  
ATOM    702  O   ASN A  48     -13.535  -1.309  -1.104  1.00 18.720          O  
ATOM    703  CB  ASN A  48     -14.628  -4.412  -0.713  1.00 24.700          C  
ATOM    704  CG  ASN A  48     -14.330  -5.895  -0.508  1.00 24.700          C  
ATOM    705  OD1 ASN A  48     -14.416  -6.456   0.598  1.00 24.700          O  
ATOM    706  ND2 ASN A  48     -13.985  -6.561  -1.590  1.00 24.700          N  
ATOM    707  H   ASN A  48     -12.567  -3.441   0.664  1.00 20.500          H  
ATOM    708  HA  ASN A  48     -13.084  -4.269  -2.155  1.00 21.440          H  
ATOM    709 1HB  ASN A  48     -14.890  -3.965   0.250  1.00 29.640          H  
ATOM    710 2HB  ASN A  48     -15.488  -4.299  -1.376  1.00 29.640          H  
ATOM    711 1HD2 ASN A  48     -13.780  -7.542  -1.530  1.00 29.640          H  
ATOM    712 2HD2 ASN A  48     -13.926  -6.090  -2.470  1.00 29.640          H  
ATOM    713  N   GLU A  49     -14.269  -2.225  -3.032  1.00 19.200          N  
ATOM    714  CA  GLU A  49     -14.674  -0.964  -3.655  1.00 20.030          C  
ATOM    715  C   GLU A  49     -15.985  -0.498  -3.059  1.00 20.190          C  
ATOM    716  O   GLU A  49     -16.757  -1.305  -2.530  1.00 20.600          O  
ATOM    717  CB  GLU A  49     -14.804  -1.121  -5.174  1.00 27.710          C  
ATOM    718  CG  GLU A  49     -13.487  -1.372  -5.908  1.00 27.710          C  
ATOM    719  CD  GLU A  49     -13.675  -1.595  -7.391  1.00 27.710          C  
ATOM    720  OE1 GLU A  49     -14.811  -1.704  -7.816  1.00 27.710          O  
ATOM    721  OE2 GLU A  49     -12.702  -1.660  -8.097  1.00 27.710          O  
ATOM    722  H   GLU A  49     -14.386  -3.084  -3.549  1.00 23.040          H  
ATOM    723  HA  GLU A  49     -13.916  -0.204  -3.449  1.00 24.040          H  
ATOM    724 1HB  GLU A  49     -15.484  -1.939  -5.399  1.00 33.250          H  
ATOM    725 2HB  GLU A  49     -15.243  -0.209  -5.589  1.00 33.250          H  
ATOM    726 1HG  GLU A  49     -12.845  -0.498  -5.766  1.00 33.250          H  
ATOM    727 2HG  GLU A  49     -12.987  -2.232  -5.467  1.00 33.250          H  
ATOM    728  N   ARG A  50     -16.255   0.798  -3.141  1.00 20.000          N  
ATOM    729  CA  ARG A  50     -17.502   1.279  -2.576  1.00 20.280          C  
ATOM    730  C   ARG A  50     -18.705   0.751  -3.353  1.00 20.190          C  
ATOM    731  O   ARG A  50     -18.980   1.181  -4.478  1.00 20.430          O  
ATOM    732  CB  ARG A  50     -17.512   2.796  -2.566  1.00 28.280          C  
ATOM    733  CG  ARG A  50     -18.702   3.464  -1.912  1.00 28.280          C  
ATOM    734  CD  ARG A  50     -18.536   4.946  -1.901  1.00 28.280          C  
ATOM    735  NE  ARG A  50     -19.656   5.643  -1.257  1.00 28.280          N  
ATOM    736  CZ  ARG A  50     -19.715   6.972  -1.016  1.00 28.280          C  
ATOM    737  NH1 ARG A  50     -18.723   7.790  -1.365  1.00 28.280          N  
ATOM    738  NH2 ARG A  50     -20.796   7.441  -0.413  1.00 28.280          N  
ATOM    739  H   ARG A  50     -15.568   1.426  -3.580  1.00 24.000          H  
ATOM    740  HA  ARG A  50     -17.566   0.926  -1.546  1.00 24.340          H  
ATOM    741 1HB  ARG A  50     -16.609   3.168  -2.081  1.00 33.940          H  
ATOM    742 2HB  ARG A  50     -17.496   3.140  -3.590  1.00 33.940          H  
ATOM    743 1HG  ARG A  50     -19.588   3.235  -2.485  1.00 33.940          H  
ATOM    744 2HG  ARG A  50     -18.822   3.115  -0.888  1.00 33.940          H  
ATOM    745 1HD  ARG A  50     -17.621   5.196  -1.363  1.00 33.940          H  
ATOM    746 2HD  ARG A  50     -18.458   5.301  -2.927  1.00 33.940          H  
ATOM    747  HE  ARG A  50     -20.482   5.098  -0.955  1.00 33.940          H  
ATOM    748 1HH1 ARG A  50     -17.877   7.428  -1.842  1.00 33.940          H  
ATOM    749 2HH1 ARG A  50     -18.789   8.776  -1.174  1.00 33.940          H  
ATOM    750 1HH2 ARG A  50     -21.541   6.767  -0.154  1.00 33.940          H  
ATOM    751 2HH2 ARG A  50     -20.892   8.422  -0.208  1.00 33.940          H  
ATOM    752  N   GLY A  51     -19.488  -0.113  -2.695  1.00 20.030          N  
ATOM    753  CA  GLY A  51     -20.654  -0.759  -3.302  1.00 19.920          C  
ATOM    754  C   GLY A  51     -21.686   0.238  -3.812  1.00 19.880          C  
ATOM    755  O   GLY A  51     -22.362  -0.012  -4.806  1.00 20.210          O  
ATOM    756  H   GLY A  51     -19.194  -0.399  -1.768  1.00 24.040          H  
ATOM    757 1HA  GLY A  51     -20.320  -1.390  -4.127  1.00 23.900          H  
ATOM    758 2HA  GLY A  51     -21.117  -1.419  -2.570  1.00 23.900          H  
ATOM    759  N   GLU A  52     -21.802   1.371  -3.120  1.00 19.590          N  
ATOM    760  CA  GLU A  52     -22.721   2.445  -3.478  1.00 19.660          C  
ATOM    761  C   GLU A  52     -22.350   3.128  -4.795  1.00 19.040          C  
ATOM    762  O   GLU A  52     -23.180   3.800  -5.409  1.00 18.700          O  
ATOM    763  CB  GLU A  52     -22.756   3.499  -2.372  1.00 27.500          C  
ATOM    764  CG  GLU A  52     -23.386   3.049  -1.064  1.00 27.500          C  
ATOM    765  CD  GLU A  52     -23.301   4.114  -0.005  1.00 27.500          C  
ATOM    766  OE1 GLU A  52     -22.413   4.945  -0.100  1.00 27.500          O  
ATOM    767  OE2 GLU A  52     -24.109   4.105   0.892  1.00 27.500          O  
ATOM    768  H   GLU A  52     -21.243   1.484  -2.288  1.00 23.510          H  
ATOM    769  HA  GLU A  52     -23.719   2.018  -3.587  1.00 23.590          H  
ATOM    770 1HB  GLU A  52     -21.757   3.835  -2.162  1.00 33.000          H  
ATOM    771 2HB  GLU A  52     -23.316   4.365  -2.724  1.00 33.000          H  
ATOM    772 1HG  GLU A  52     -24.433   2.803  -1.240  1.00 33.000          H  
ATOM    773 2HG  GLU A  52     -22.882   2.151  -0.716  1.00 33.000          H  
ATOM    774  N   ALA A  53     -21.069   3.056  -5.161  1.00 19.030          N  
ATOM    775  CA  ALA A  53     -20.546   3.691  -6.355  1.00 18.620          C  
ATOM    776  C   ALA A  53     -20.560   2.732  -7.538  1.00 18.320          C  
ATOM    777  O   ALA A  53     -20.806   3.139  -8.678  1.00 18.440          O  
ATOM    778  CB  ALA A  53     -19.134   4.171  -6.097  1.00 26.230          C  
ATOM    779  H   ALA A  53     -20.436   2.461  -4.635  1.00 22.840          H  
ATOM    780  HA  ALA A  53     -21.184   4.539  -6.600  1.00 22.340          H  
ATOM    781 1HB  ALA A  53     -18.739   4.663  -6.987  1.00 31.480          H  
ATOM    782 2HB  ALA A  53     -19.138   4.871  -5.263  1.00 31.480          H  
ATOM    783 3HB  ALA A  53     -18.539   3.309  -5.851  1.00 31.480          H  
ATOM    784  N   THR A  54     -20.270   1.459  -7.271  1.00 18.050          N  
ATOM    785  CA  THR A  54     -20.180   0.472  -8.334  1.00 17.920          C  
ATOM    786  C   THR A  54     -21.471   0.363  -9.132  1.00 17.750          C  
ATOM    787  O   THR A  54     -22.563   0.189  -8.589  1.00 17.850          O  
ATOM    788  CB  THR A  54     -19.812  -0.933  -7.797  1.00 25.140          C  
ATOM    789  OG1 THR A  54     -18.564  -0.879  -7.097  1.00 25.140          O  
ATOM    790  CG2 THR A  54     -19.657  -1.920  -8.974  1.00 25.140          C  
ATOM    791  H   THR A  54     -20.044   1.184  -6.312  1.00 21.660          H  
ATOM    792  HA  THR A  54     -19.391   0.782  -9.019  1.00 21.500          H  
ATOM    793  HB  THR A  54     -20.592  -1.276  -7.113  1.00 30.170          H  
ATOM    794  HG1 THR A  54     -18.404  -1.725  -6.660  1.00 30.170          H  
ATOM    795 1HG2 THR A  54     -19.385  -2.899  -8.585  1.00 30.170          H  
ATOM    796 2HG2 THR A  54     -20.586  -2.013  -9.530  1.00 30.170          H  
ATOM    797 3HG2 THR A  54     -18.870  -1.566  -9.642  1.00 30.170          H  
ATOM    798  N   THR A  55     -21.301   0.417 -10.438  1.00 17.630          N  
ATOM    799  CA  THR A  55     -22.341   0.294 -11.436  1.00 17.640          C  
ATOM    800  C   THR A  55     -22.098  -1.059 -12.112  1.00 17.360          C  
ATOM    801  O   THR A  55     -20.944  -1.418 -12.315  1.00 17.090          O  
ATOM    802  CB  THR A  55     -22.272   1.478 -12.436  1.00 24.690          C  
ATOM    803  OG1 THR A  55     -22.506   2.702 -11.734  1.00 24.690          O  
ATOM    804  CG2 THR A  55     -23.271   1.352 -13.562  1.00 24.690          C  
ATOM    805  H   THR A  55     -20.356   0.567 -10.755  1.00 21.160          H  
ATOM    806  HA  THR A  55     -23.301   0.328 -10.938  1.00 21.170          H  
ATOM    807  HB  THR A  55     -21.302   1.513 -12.861  1.00 29.630          H  
ATOM    808  HG1 THR A  55     -21.812   2.840 -11.069  1.00 29.630          H  
ATOM    809 1HG2 THR A  55     -23.164   2.207 -14.226  1.00 29.630          H  
ATOM    810 2HG2 THR A  55     -23.093   0.447 -14.121  1.00 29.630          H  
ATOM    811 3HG2 THR A  55     -24.278   1.340 -13.157  1.00 29.630          H  
ATOM    812  N   PRO A  56     -23.120  -1.881 -12.406  1.00 17.580          N  
ATOM    813  CA  PRO A  56     -22.975  -3.172 -13.071  1.00 17.540          C  
ATOM    814  C   PRO A  56     -22.110  -3.167 -14.344  1.00 17.460          C  
ATOM    815  O   PRO A  56     -21.455  -4.172 -14.629  1.00 17.590          O  
ATOM    816  CB  PRO A  56     -24.435  -3.514 -13.398  1.00 26.310          C  
ATOM    817  CG  PRO A  56     -25.228  -2.865 -12.281  1.00 26.310          C  
ATOM    818  CD  PRO A  56     -24.514  -1.566 -11.994  1.00 26.310          C  
ATOM    819  HA  PRO A  56     -22.571  -3.894 -12.349  1.00 21.050          H  
ATOM    820 1HB  PRO A  56     -24.698  -3.133 -14.394  1.00 31.570          H  
ATOM    821 2HB  PRO A  56     -24.559  -4.607 -13.431  1.00 31.570          H  
ATOM    822 1HG  PRO A  56     -26.273  -2.712 -12.604  1.00 31.570          H  
ATOM    823 2HG  PRO A  56     -25.265  -3.531 -11.407  1.00 31.570          H  
ATOM    824 1HD  PRO A  56     -24.948  -0.763 -12.587  1.00 31.570          H  
ATOM    825 2HD  PRO A  56     -24.583  -1.384 -10.907  1.00 31.570          H  
ATOM    826  N   THR A  57     -22.081  -2.068 -15.102  1.00 17.400          N  
ATOM    827  CA  THR A  57     -21.282  -2.030 -16.317  1.00 17.510          C  
ATOM    828  C   THR A  57     -20.358  -0.816 -16.367  1.00 17.690          C  
ATOM    829  O   THR A  57     -20.600   0.103 -17.162  1.00 17.940          O  
ATOM    830  CB  THR A  57     -22.168  -1.942 -17.563  1.00 24.470          C  
ATOM    831  OG1 THR A  57     -22.969  -0.765 -17.465  1.00 24.470          O  
ATOM    832  CG2 THR A  57     -23.074  -3.160 -17.647  1.00 24.470          C  
ATOM    833  H   THR A  57     -22.634  -1.251 -14.892  1.00 20.880          H  
ATOM    834  HA  THR A  57     -20.666  -2.927 -16.366  1.00 21.010          H  
ATOM    835  HB  THR A  57     -21.545  -1.885 -18.456  1.00 29.360          H  
ATOM    836  HG1 THR A  57     -22.365   0.007 -17.567  1.00 29.360          H  
ATOM    837 1HG2 THR A  57     -23.704  -3.082 -18.532  1.00 29.360          H  
ATOM    838 2HG2 THR A  57     -22.462  -4.059 -17.711  1.00 29.360          H  
ATOM    839 3HG2 THR A  57     -23.703  -3.213 -16.765  1.00 29.360          H  
ATOM    840  N   THR A  58     -19.343  -0.774 -15.503  1.00 17.700          N  
ATOM    841  CA  THR A  58     -18.386   0.338 -15.488  1.00 18.060          C  
ATOM    842  C   THR A  58     -16.963  -0.129 -15.218  1.00 17.800          C  
ATOM    843  O   THR A  58     -16.697  -1.329 -15.158  1.00 17.810          O  
ATOM    844  CB  THR A  58     -18.771   1.447 -14.497  1.00 25.140          C  
ATOM    845  OG1 THR A  58     -17.914   2.583 -14.720  1.00 25.140          O  
ATOM    846  CG2 THR A  58     -18.643   0.976 -13.046  1.00 25.140          C  
ATOM    847  H   THR A  58     -19.206  -1.553 -14.868  1.00 21.240          H  
ATOM    848  HA  THR A  58     -18.388   0.794 -16.477  1.00 21.670          H  
ATOM    849  HB  THR A  58     -19.801   1.743 -14.694  1.00 30.170          H  
ATOM    850  HG1 THR A  58     -18.342   3.378 -14.373  1.00 30.170          H  
ATOM    851 1HG2 THR A  58     -18.926   1.783 -12.369  1.00 30.170          H  
ATOM    852 2HG2 THR A  58     -19.285   0.140 -12.897  1.00 30.170          H  
ATOM    853 3HG2 THR A  58     -17.656   0.683 -12.826  1.00 30.170          H  
ATOM    854  N   ARG A  59     -16.048   0.834 -15.087  1.00 17.740          N  
ATOM    855  CA  ARG A  59     -14.624   0.552 -14.841  1.00 17.660          C  
ATOM    856  C   ARG A  59     -14.373  -0.071 -13.460  1.00 17.280          C  
ATOM    857  O   ARG A  59     -13.504  -0.927 -13.296  1.00 17.210          O  
ATOM    858  CB  ARG A  59     -13.777   1.807 -15.040  1.00 24.760          C  
ATOM    859  CG  ARG A  59     -13.669   2.225 -16.510  1.00 24.760          C  
ATOM    860  CD  ARG A  59     -12.603   3.250 -16.795  1.00 24.760          C  
ATOM    861  NE  ARG A  59     -12.862   4.585 -16.217  1.00 24.760          N  
ATOM    862  CZ  ARG A  59     -13.599   5.552 -16.783  1.00 24.760          C  
ATOM    863  NH1 ARG A  59     -14.230   5.372 -17.933  1.00 24.760          N  
ATOM    864  NH2 ARG A  59     -13.665   6.693 -16.146  1.00 24.760          N  
ATOM    865  H   ARG A  59     -16.390   1.793 -15.146  1.00 21.290          H  
ATOM    866  HA  ARG A  59     -14.298  -0.171 -15.589  1.00 21.190          H  
ATOM    867 1HB  ARG A  59     -14.200   2.638 -14.475  1.00 29.710          H  
ATOM    868 2HB  ARG A  59     -12.771   1.634 -14.672  1.00 29.710          H  
ATOM    869 1HG  ARG A  59     -13.449   1.343 -17.111  1.00 29.710          H  
ATOM    870 2HG  ARG A  59     -14.626   2.636 -16.824  1.00 29.710          H  
ATOM    871 1HD  ARG A  59     -11.671   2.881 -16.380  1.00 29.710          H  
ATOM    872 2HD  ARG A  59     -12.483   3.359 -17.870  1.00 29.710          H  
ATOM    873  HE  ARG A  59     -12.402   4.859 -15.330  1.00 29.710          H  
ATOM    874 1HH1 ARG A  59     -14.170   4.489 -18.415  1.00 29.710          H  
ATOM    875 2HH1 ARG A  59     -14.774   6.124 -18.333  1.00 29.710          H  
ATOM    876 1HH2 ARG A  59     -13.127   6.776 -15.264  1.00 29.710          H  
ATOM    877 2HH2 ARG A  59     -14.199   7.467 -16.511  1.00 29.710          H  
ATOM    878  N   GLY A  60     -15.129   0.389 -12.475  1.00 17.160          N  
ATOM    879  CA  GLY A  60     -15.064  -0.057 -11.082  1.00 16.940          C  
ATOM    880  C   GLY A  60     -15.748   0.983 -10.201  1.00 16.580          C  
ATOM    881  O   GLY A  60     -16.127   2.051 -10.689  1.00 16.660          O  
ATOM    882  H   GLY A  60     -15.792   1.110 -12.712  1.00 20.590          H  
ATOM    883 1HA  GLY A  60     -15.559  -1.022 -10.972  1.00 20.330          H  
ATOM    884 2HA  GLY A  60     -14.027  -0.187 -10.770  1.00 20.330          H  
ATOM    885  N   GLY A  61     -15.921   0.679  -8.920  1.00 16.310          N  
ATOM    886  CA  GLY A  61     -16.543   1.625  -7.999  1.00 16.070          C  
ATOM    887  C   GLY A  61     -15.459   2.520  -7.428  1.00 15.690          C  
ATOM    888  O   GLY A  61     -14.302   2.430  -7.835  1.00 15.680          O  
ATOM    889  H   GLY A  61     -15.586  -0.227  -8.565  1.00 19.570          H  
ATOM    890 1HA  GLY A  61     -17.298   2.220  -8.513  1.00 19.280          H  
ATOM    891 2HA  GLY A  61     -17.035   1.088  -7.189  1.00 19.280          H  
ATOM    892  N   GLU A  62     -15.806   3.365  -6.466  1.00 15.500          N  
ATOM    893  CA  GLU A  62     -14.812   4.240  -5.866  1.00 15.220          C  
ATOM    894  C   GLU A  62     -13.690   3.379  -5.309  1.00 14.490          C  
ATOM    895  O   GLU A  62     -13.936   2.422  -4.560  1.00 14.790          O  
ATOM    896  CB  GLU A  62     -15.435   5.117  -4.780  1.00 21.420          C  
ATOM    897  CG  GLU A  62     -14.518   6.175  -4.187  1.00 21.420          C  
ATOM    898  CD  GLU A  62     -15.242   7.036  -3.186  1.00 21.420          C  
ATOM    899  OE1 GLU A  62     -16.408   6.793  -2.984  1.00 21.420          O  
ATOM    900  OE2 GLU A  62     -14.651   7.930  -2.637  1.00 21.420          O  
ATOM    901  H   GLU A  62     -16.767   3.421  -6.181  1.00 18.600          H  
ATOM    902  HA  GLU A  62     -14.396   4.886  -6.639  1.00 18.260          H  
ATOM    903 1HB  GLU A  62     -16.331   5.606  -5.164  1.00 25.700          H  
ATOM    904 2HB  GLU A  62     -15.728   4.496  -3.959  1.00 25.700          H  
ATOM    905 1HG  GLU A  62     -13.677   5.685  -3.689  1.00 25.700          H  
ATOM    906 2HG  GLU A  62     -14.120   6.797  -4.988  1.00 25.700          H  
ATOM    907  N   LEU A  63     -12.462   3.769  -5.638  1.00 13.660          N  
ATOM    908  CA  LEU A  63     -11.263   3.045  -5.258  1.00 13.020          C  
ATOM    909  C   LEU A  63     -10.885   3.149  -3.785  1.00 12.140          C  
ATOM    910  O   LEU A  63     -11.363   4.044  -3.089  1.00 11.790          O  
ATOM    911  CB  LEU A  63     -10.045   3.542  -6.058  1.00 18.480          C  
ATOM    912  CG  LEU A  63     -10.022   3.351  -7.565  1.00 18.480          C  
ATOM    913  CD1 LEU A  63      -8.715   3.942  -8.055  1.00 18.480          C  
ATOM    914  CD2 LEU A  63     -10.143   1.872  -7.959  1.00 18.480          C  
ATOM    915  H   LEU A  63     -12.376   4.581  -6.229  1.00 16.390          H  
ATOM    916  HA  LEU A  63     -11.464   2.021  -5.517  1.00 15.620          H  
ATOM    917 1HB  LEU A  63      -9.999   4.598  -5.906  1.00 22.180          H  
ATOM    918 2HB  LEU A  63      -9.128   3.150  -5.651  1.00 22.180          H  
ATOM    919  HG  LEU A  63     -10.843   3.893  -8.018  1.00 22.180          H  
ATOM    920 1HD1 LEU A  63      -8.649   3.834  -9.116  1.00 22.180          H  
ATOM    921 2HD1 LEU A  63      -8.659   4.992  -7.791  1.00 22.180          H  
ATOM    922 3HD1 LEU A  63      -7.881   3.410  -7.596  1.00 22.180          H  
ATOM    923 1HD2 LEU A  63     -10.103   1.790  -9.046  1.00 22.180          H  
ATOM    924 2HD2 LEU A  63      -9.324   1.305  -7.527  1.00 22.180          H  
ATOM    925 3HD2 LEU A  63     -11.094   1.457  -7.618  1.00 22.180          H  
ATOM    926  N   PRO A  64     -10.061   2.196  -3.294  1.00 11.930          N  
ATOM    927  CA  PRO A  64      -9.436   2.142  -1.984  1.00 11.250          C  
ATOM    928  C   PRO A  64      -8.586   3.365  -1.661  1.00 10.500          C  
ATOM    929  O   PRO A  64      -8.086   4.040  -2.561  1.00 10.390          O  
ATOM    930  CB  PRO A  64      -8.547   0.907  -2.102  1.00 16.880          C  
ATOM    931  CG  PRO A  64      -9.203   0.028  -3.122  1.00 16.880          C  
ATOM    932  CD  PRO A  64      -9.803   0.941  -4.105  1.00 16.880          C  
ATOM    933  HA  PRO A  64     -10.216   1.999  -1.221  1.00 13.500          H  
ATOM    934 1HB  PRO A  64      -7.527   1.213  -2.383  1.00 20.250          H  
ATOM    935 2HB  PRO A  64      -8.475   0.450  -1.168  1.00 20.250          H  
ATOM    936 1HG  PRO A  64      -8.461  -0.658  -3.566  1.00 20.250          H  
ATOM    937 2HG  PRO A  64      -9.969  -0.607  -2.648  1.00 20.250          H  
ATOM    938 1HD  PRO A  64      -9.106   1.093  -4.929  1.00 20.250          H  
ATOM    939 2HD  PRO A  64     -10.733   0.440  -4.412  1.00 20.250          H  
ATOM    940  N   ILE A  65      -8.434   3.626  -0.366  1.00 10.160          N  
ATOM    941  CA  ILE A  65      -7.676   4.753   0.165  1.00  9.550          C  
ATOM    942  C   ILE A  65      -6.197   4.636  -0.186  1.00  8.800          C  
ATOM    943  O   ILE A  65      -5.605   3.556  -0.143  1.00  8.910          O  
ATOM    944  CB  ILE A  65      -7.865   4.872   1.691  1.00 13.610          C  
ATOM    945  CG1 ILE A  65      -9.388   5.061   2.055  1.00 13.610          C  
ATOM    946  CG2 ILE A  65      -7.017   6.038   2.266  1.00 13.610          C  
ATOM    947  CD1 ILE A  65     -10.085   6.301   1.484  1.00 13.610          C  
ATOM    948  H   ILE A  65      -8.877   3.004   0.295  1.00 12.190          H  
ATOM    949  HA  ILE A  65      -8.039   5.664  -0.305  1.00 11.460          H  
ATOM    950  HB  ILE A  65      -7.551   3.948   2.146  1.00 16.340          H  
ATOM    951 1HG1 ILE A  65      -9.933   4.188   1.708  1.00 16.340          H  
ATOM    952 2HG1 ILE A  65      -9.470   5.105   3.143  1.00 16.340          H  
ATOM    953 1HG2 ILE A  65      -7.157   6.089   3.346  1.00 16.340          H  
ATOM    954 2HG2 ILE A  65      -5.961   5.878   2.062  1.00 16.340          H  
ATOM    955 3HG2 ILE A  65      -7.317   6.983   1.826  1.00 16.340          H  
ATOM    956 1HD1 ILE A  65     -11.123   6.305   1.817  1.00 16.340          H  
ATOM    957 2HD1 ILE A  65      -9.601   7.207   1.836  1.00 16.340          H  
ATOM    958 3HD1 ILE A  65     -10.069   6.282   0.397  1.00 16.340          H  
ATOM    959  N   ILE A  66      -5.641   5.755  -0.628  1.00  8.230          N  
ATOM    960  CA  ILE A  66      -4.272   5.853  -1.092  1.00  7.630          C  
ATOM    961  C   ILE A  66      -3.213   6.301  -0.065  1.00  6.810          C  
ATOM    962  O   ILE A  66      -3.333   7.359   0.554  1.00  6.550          O  
ATOM    963  CB  ILE A  66      -4.265   6.858  -2.274  1.00 10.920          C  
ATOM    964  CG1 ILE A  66      -5.292   6.402  -3.416  1.00 10.920          C  
ATOM    965  CG2 ILE A  66      -2.871   7.103  -2.827  1.00 10.920          C  
ATOM    966  CD1 ILE A  66      -5.074   5.036  -4.034  1.00 10.920          C  
ATOM    967  H   ILE A  66      -6.214   6.587  -0.626  1.00  9.880          H  
ATOM    968  HA  ILE A  66      -3.974   4.869  -1.448  1.00  9.160          H  
ATOM    969  HB  ILE A  66      -4.637   7.811  -1.899  1.00 13.110          H  
ATOM    970 1HG1 ILE A  66      -6.300   6.417  -3.002  1.00 13.110          H  
ATOM    971 2HG1 ILE A  66      -5.243   7.120  -4.228  1.00 13.110          H  
ATOM    972 1HG2 ILE A  66      -2.925   7.842  -3.611  1.00 13.110          H  
ATOM    973 2HG2 ILE A  66      -2.231   7.483  -2.050  1.00 13.110          H  
ATOM    974 3HG2 ILE A  66      -2.463   6.186  -3.226  1.00 13.110          H  
ATOM    975 1HD1 ILE A  66      -5.842   4.868  -4.792  1.00 13.110          H  
ATOM    976 2HD1 ILE A  66      -4.092   4.980  -4.500  1.00 13.110          H  
ATOM    977 3HD1 ILE A  66      -5.162   4.259  -3.274  1.00 13.110          H  
ATOM    978  N   GLN A  67      -2.149   5.481   0.059  1.00  6.630          N  
ATOM    979  CA  GLN A  67      -0.929   5.756   0.852  1.00  6.020          C  
ATOM    980  C   GLN A  67       0.269   5.854  -0.081  1.00  5.150          C  
ATOM    981  O   GLN A  67       1.419   5.941   0.341  1.00  5.220          O  
ATOM    982  CB  GLN A  67      -0.642   4.719   1.932  1.00  8.670          C  
ATOM    983  CG  GLN A  67      -1.560   4.751   3.072  1.00  8.670          C  
ATOM    984  CD  GLN A  67      -1.348   3.631   4.060  1.00  8.670          C  
ATOM    985  OE1 GLN A  67      -1.457   2.449   3.720  1.00  8.670          O  
ATOM    986  NE2 GLN A  67      -1.021   4.017   5.287  1.00  8.670          N  
ATOM    987  H   GLN A  67      -2.188   4.604  -0.452  1.00  7.960          H  
ATOM    988  HA  GLN A  67      -1.043   6.721   1.344  1.00  7.220          H  
ATOM    989 1HB  GLN A  67      -0.660   3.717   1.504  1.00 10.410          H  
ATOM    990 2HB  GLN A  67       0.355   4.891   2.314  1.00 10.410          H  
ATOM    991 1HG  GLN A  67      -1.325   5.653   3.614  1.00 10.410          H  
ATOM    992 2HG  GLN A  67      -2.554   4.793   2.737  1.00 10.410          H  
ATOM    993 1HE2 GLN A  67      -0.860   3.332   6.043  1.00 10.410          H  
ATOM    994 2HE2 GLN A  67      -0.916   4.994   5.483  1.00 10.410          H  
ATOM    995  N   SER A  68      -0.051   5.928  -1.358  1.00  4.640          N  
ATOM    996  CA  SER A  68       0.868   5.990  -2.487  1.00  4.080          C  
ATOM    997  C   SER A  68       0.714   7.359  -3.119  1.00  3.680          C  
ATOM    998  O   SER A  68       0.654   7.524  -4.338  1.00  3.950          O  
ATOM    999  CB  SER A  68       0.513   4.907  -3.479  1.00  5.940          C  
ATOM   1000  OG  SER A  68       0.609   3.641  -2.891  1.00  5.940          O  
ATOM   1001  H   SER A  68      -1.033   5.895  -1.572  1.00  5.570          H  
ATOM   1002  HA  SER A  68       1.895   5.867  -2.140  1.00  4.900          H  
ATOM   1003 1HB  SER A  68      -0.495   5.059  -3.849  1.00  7.120          H  
ATOM   1004 2HB  SER A  68       1.186   4.962  -4.337  1.00  7.120          H  
ATOM   1005  HG  SER A  68       0.151   3.044  -3.512  1.00  7.120          H  
ATOM   1006  N   THR A  69       0.637   8.348  -2.246  1.00  3.600          N  
ATOM   1007  CA  THR A  69       0.364   9.739  -2.560  1.00  3.900          C  
ATOM   1008  C   THR A  69       1.496  10.416  -3.323  1.00  3.670          C  
ATOM   1009  O   THR A  69       1.344  11.534  -3.815  1.00  3.830          O  
ATOM   1010  CB  THR A  69       0.071  10.498  -1.257  1.00  5.340          C  
ATOM   1011  OG1 THR A  69       1.218  10.426  -0.395  1.00  5.340          O  
ATOM   1012  CG2 THR A  69      -1.120   9.833  -0.547  1.00  5.340          C  
ATOM   1013  H   THR A  69       0.758   8.106  -1.269  1.00  4.320          H  
ATOM   1014  HA  THR A  69      -0.528   9.775  -3.188  1.00  4.680          H  
ATOM   1015  HB  THR A  69      -0.155  11.542  -1.481  1.00  6.410          H  
ATOM   1016  HG1 THR A  69       1.125  11.070   0.318  1.00  6.410          H  
ATOM   1017 1HG2 THR A  69      -1.336  10.368   0.381  1.00  6.410          H  
ATOM   1018 2HG2 THR A  69      -1.991   9.852  -1.183  1.00  6.410          H  
ATOM   1019 3HG2 THR A  69      -0.890   8.803  -0.312  1.00  6.410          H  
ATOM   1020  N   ASP A  70       2.636   9.739  -3.426  1.00  3.800          N  
ATOM   1021  CA  ASP A  70       3.775  10.211  -4.176  1.00  4.010          C  
ATOM   1022  C   ASP A  70       3.744   9.719  -5.629  1.00  4.030          C  
ATOM   1023  O   ASP A  70       4.698   9.936  -6.382  1.00  4.410          O  
ATOM   1024  CB  ASP A  70       5.048   9.750  -3.485  1.00  5.530          C  
ATOM   1025  CG  ASP A  70       5.114   8.232  -3.407  1.00  5.530          C  
ATOM   1026  OD1 ASP A  70       4.163   7.574  -3.860  1.00  5.530          O  
ATOM   1027  OD2 ASP A  70       6.076   7.721  -2.894  1.00  5.530          O  
ATOM   1028  H   ASP A  70       2.707   8.823  -2.993  1.00  4.560          H  
ATOM   1029  HA  ASP A  70       3.755  11.298  -4.180  1.00  4.810          H  
ATOM   1030 1HB  ASP A  70       5.917  10.116  -4.033  1.00  6.640          H  
ATOM   1031 2HB  ASP A  70       5.092  10.164  -2.475  1.00  6.640          H  
ATOM   1032  N   GLY A  71       2.652   9.056  -6.030  1.00  4.060          N  
ATOM   1033  CA  GLY A  71       2.485   8.563  -7.392  1.00  4.410          C  
ATOM   1034  C   GLY A  71       3.180   7.221  -7.650  1.00  4.590          C  
ATOM   1035  O   GLY A  71       3.119   6.697  -8.776  1.00  4.850          O  
ATOM   1036  H   GLY A  71       1.901   8.862  -5.360  1.00  4.870          H  
ATOM   1037 1HA  GLY A  71       1.416   8.457  -7.588  1.00  5.290          H  
ATOM   1038 2HA  GLY A  71       2.857   9.313  -8.088  1.00  5.290          H  
ATOM   1039  N   SER A  72       3.767   6.624  -6.595  1.00  4.760          N  
ATOM   1040  CA  SER A  72       4.530   5.373  -6.651  1.00  5.300          C  
ATOM   1041  C   SER A  72       3.756   4.161  -7.146  1.00  5.270          C  
ATOM   1042  O   SER A  72       4.347   3.157  -7.520  1.00  5.830          O  
ATOM   1043  CB  SER A  72       5.150   5.062  -5.306  1.00  7.200          C  
ATOM   1044  OG  SER A  72       4.176   4.872  -4.331  1.00  7.200          O  
ATOM   1045  H   SER A  72       3.751   7.112  -5.685  1.00  5.710          H  
ATOM   1046  HA  SER A  72       5.353   5.533  -7.345  1.00  6.360          H  
ATOM   1047 1HB  SER A  72       5.750   4.159  -5.399  1.00  8.640          H  
ATOM   1048 2HB  SER A  72       5.818   5.869  -5.010  1.00  8.640          H  
ATOM   1049  HG  SER A  72       4.040   5.776  -3.958  1.00  8.640          H  
ATOM   1050  N   ALA A  73       2.436   4.233  -7.200  1.00  4.840          N  
ATOM   1051  CA  ALA A  73       1.660   3.112  -7.717  1.00  5.020          C  
ATOM   1052  C   ALA A  73       2.104   2.820  -9.153  1.00  5.240          C  
ATOM   1053  O   ALA A  73       2.109   1.675  -9.600  1.00  5.760          O  
ATOM   1054  CB  ALA A  73       0.177   3.416  -7.674  1.00  6.960          C  
ATOM   1055  H   ALA A  73       1.977   5.074  -6.891  1.00  5.810          H  
ATOM   1056  HA  ALA A  73       1.860   2.233  -7.106  1.00  6.020          H  
ATOM   1057 1HB  ALA A  73      -0.381   2.561  -8.068  1.00  8.350          H  
ATOM   1058 2HB  ALA A  73      -0.123   3.606  -6.647  1.00  8.350          H  
ATOM   1059 3HB  ALA A  73      -0.032   4.286  -8.272  1.00  8.350          H  
ATOM   1060  N   GLY A  74       2.533   3.852  -9.890  1.00  4.990          N  
ATOM   1061  CA  GLY A  74       2.923   3.675 -11.279  1.00  5.410          C  
ATOM   1062  C   GLY A  74       4.288   3.025 -11.437  1.00  5.510          C  
ATOM   1063  O   GLY A  74       4.719   2.744 -12.558  1.00  6.070          O  
ATOM   1064  H   GLY A  74       2.571   4.802  -9.500  1.00  5.990          H  
ATOM   1065 1HA  GLY A  74       2.170   3.075 -11.788  1.00  6.490          H  
ATOM   1066 2HA  GLY A  74       2.939   4.646 -11.768  1.00  6.490          H  
ATOM   1067  N   LYS A  75       4.983   2.811 -10.323  1.00  5.110          N  
ATOM   1068  CA  LYS A  75       6.293   2.204 -10.304  1.00  5.340          C  
ATOM   1069  C   LYS A  75       6.178   0.727  -9.940  1.00  5.440          C  
ATOM   1070  O   LYS A  75       7.184   0.012  -9.921  1.00  5.810          O  
ATOM   1071  CB  LYS A  75       7.193   2.938  -9.309  1.00  7.380          C  
ATOM   1072  CG  LYS A  75       7.464   4.397  -9.680  1.00  7.380          C  
ATOM   1073  CD  LYS A  75       8.347   5.095  -8.644  1.00  7.380          C  
ATOM   1074  CE  LYS A  75       8.596   6.558  -9.020  1.00  7.380          C  
ATOM   1075  NZ  LYS A  75       9.408   7.275  -7.989  1.00  7.380          N  
ATOM   1076  H   LYS A  75       4.573   3.054  -9.421  1.00  6.130          H  
ATOM   1077  HA  LYS A  75       6.731   2.273 -11.299  1.00  6.410          H  
ATOM   1078 1HB  LYS A  75       6.735   2.916  -8.321  1.00  8.860          H  
ATOM   1079 2HB  LYS A  75       8.150   2.421  -9.238  1.00  8.860          H  
ATOM   1080 1HG  LYS A  75       7.949   4.437 -10.655  1.00  8.860          H  
ATOM   1081 2HG  LYS A  75       6.512   4.926  -9.749  1.00  8.860          H  
ATOM   1082 1HD  LYS A  75       7.863   5.055  -7.668  1.00  8.860          H  
ATOM   1083 2HD  LYS A  75       9.304   4.578  -8.578  1.00  8.860          H  
ATOM   1084 1HE  LYS A  75       9.123   6.594  -9.972  1.00  8.860          H  
ATOM   1085 2HE  LYS A  75       7.635   7.066  -9.128  1.00  8.860          H  
ATOM   1086 1HZ  LYS A  75       9.549   8.234  -8.278  1.00  8.860          H  
ATOM   1087 2HZ  LYS A  75       8.920   7.261  -7.101  1.00  8.860          H  
ATOM   1088 3HZ  LYS A  75      10.306   6.822  -7.887  1.00  8.860          H  
ATOM   1089  N   LYS A  76       4.961   0.272  -9.609  1.00  5.300          N  
ATOM   1090  CA  LYS A  76       4.782  -1.109  -9.209  1.00  5.570          C  
ATOM   1091  C   LYS A  76       4.576  -1.942 -10.467  1.00  5.780          C  
ATOM   1092  O   LYS A  76       4.059  -1.447 -11.474  1.00  6.220          O  
ATOM   1093  CB  LYS A  76       3.643  -1.226  -8.185  1.00  7.690          C  
ATOM   1094  CG  LYS A  76       3.977  -0.468  -6.853  1.00  7.690          C  
ATOM   1095  CD  LYS A  76       2.903  -0.613  -5.749  1.00  7.690          C  
ATOM   1096  CE  LYS A  76       3.254   0.279  -4.520  1.00  7.690          C  
ATOM   1097  NZ  LYS A  76       2.252   0.158  -3.380  1.00  7.690          N  
ATOM   1098  H   LYS A  76       4.137   0.881  -9.653  1.00  6.360          H  
ATOM   1099  HA  LYS A  76       5.695  -1.457  -8.729  1.00  6.680          H  
ATOM   1100 1HB  LYS A  76       2.724  -0.801  -8.604  1.00  9.230          H  
ATOM   1101 2HB  LYS A  76       3.452  -2.276  -7.959  1.00  9.230          H  
ATOM   1102 1HG  LYS A  76       4.929  -0.833  -6.470  1.00  9.230          H  
ATOM   1103 2HG  LYS A  76       4.092   0.593  -7.082  1.00  9.230          H  
ATOM   1104 1HD  LYS A  76       1.926  -0.307  -6.141  1.00  9.230          H  
ATOM   1105 2HD  LYS A  76       2.840  -1.651  -5.428  1.00  9.230          H  
ATOM   1106 1HE  LYS A  76       4.244   0.017  -4.149  1.00  9.230          H  
ATOM   1107 2HE  LYS A  76       3.267   1.319  -4.857  1.00  9.230          H  
ATOM   1108 1HZ  LYS A  76       2.516   0.792  -2.631  1.00  9.230          H  
ATOM   1109 2HZ  LYS A  76       1.311   0.421  -3.724  1.00  9.230          H  
ATOM   1110 3HZ  LYS A  76       2.205  -0.780  -3.009  1.00  9.230          H  
ATOM   1111  N   ARG A  77       4.978  -3.208 -10.410  1.00  5.640          N  
ATOM   1112  CA  ARG A  77       4.856  -4.117 -11.543  1.00  5.960          C  
ATOM   1113  C   ARG A  77       4.296  -5.462 -11.079  1.00  6.200          C  
ATOM   1114  O   ARG A  77       4.258  -5.695  -9.871  1.00  6.440          O  
ATOM   1115  CB  ARG A  77       6.226  -4.296 -12.204  1.00  8.220          C  
ATOM   1116  CG  ARG A  77       6.831  -3.017 -12.806  1.00  8.220          C  
ATOM   1117  CD  ARG A  77       6.093  -2.557 -14.021  1.00  8.220          C  
ATOM   1118  NE  ARG A  77       6.726  -1.398 -14.627  1.00  8.220          N  
ATOM   1119  CZ  ARG A  77       6.475  -0.105 -14.288  1.00  8.220          C  
ATOM   1120  NH1 ARG A  77       5.610   0.197 -13.342  1.00  8.220          N  
ATOM   1121  NH2 ARG A  77       7.113   0.867 -14.926  1.00  8.220          N  
ATOM   1122  H   ARG A  77       5.394  -3.544  -9.552  1.00  6.770          H  
ATOM   1123  HA  ARG A  77       4.174  -3.663 -12.245  1.00  7.150          H  
ATOM   1124 1HB  ARG A  77       6.934  -4.657 -11.459  1.00  9.860          H  
ATOM   1125 2HB  ARG A  77       6.190  -5.031 -12.986  1.00  9.860          H  
ATOM   1126 1HG  ARG A  77       6.837  -2.213 -12.074  1.00  9.860          H  
ATOM   1127 2HG  ARG A  77       7.857  -3.223 -13.106  1.00  9.860          H  
ATOM   1128 1HD  ARG A  77       6.085  -3.360 -14.756  1.00  9.860          H  
ATOM   1129 2HD  ARG A  77       5.072  -2.294 -13.776  1.00  9.860          H  
ATOM   1130  HE  ARG A  77       7.400  -1.567 -15.361  1.00  9.860          H  
ATOM   1131 1HH1 ARG A  77       5.097  -0.527 -12.815  1.00  9.860          H  
ATOM   1132 2HH1 ARG A  77       5.419   1.179 -13.098  1.00  9.860          H  
ATOM   1133 1HH2 ARG A  77       7.776   0.644 -15.653  1.00  9.860          H  
ATOM   1134 2HH2 ARG A  77       6.938   1.836 -14.689  1.00  9.860          H  
ATOM   1135  N   PRO A  78       3.764  -6.317 -11.985  1.00  6.350          N  
ATOM   1136  CA  PRO A  78       3.552  -6.223 -13.438  1.00  6.730          C  
ATOM   1137  C   PRO A  78       2.623  -5.074 -13.756  1.00  6.990          C  
ATOM   1138  O   PRO A  78       1.792  -4.722 -12.918  1.00  7.180          O  
ATOM   1139  CB  PRO A  78       2.913  -7.571 -13.785  1.00 10.100          C  
ATOM   1140  CG  PRO A  78       3.301  -8.486 -12.647  1.00 10.100          C  
ATOM   1141  CD  PRO A  78       3.325  -7.590 -11.429  1.00 10.100          C  
ATOM   1142  HA  PRO A  78       4.510  -6.111 -13.961  1.00  8.080          H  
ATOM   1143 1HB  PRO A  78       1.845  -7.454 -13.919  1.00 12.110          H  
ATOM   1144 2HB  PRO A  78       3.305  -7.928 -14.750  1.00 12.110          H  
ATOM   1145 1HG  PRO A  78       2.567  -9.300 -12.550  1.00 12.110          H  
ATOM   1146 2HG  PRO A  78       4.274  -8.959 -12.847  1.00 12.110          H  
ATOM   1147 1HD  PRO A  78       2.320  -7.477 -10.990  1.00 12.110          H  
ATOM   1148 2HD  PRO A  78       4.055  -7.957 -10.692  1.00 12.110          H  
ATOM   1149  N   ARG A  79       2.782  -4.466 -14.922  1.00  7.180          N  
ATOM   1150  CA  ARG A  79       1.961  -3.313 -15.242  1.00  7.610          C  
ATOM   1151  C   ARG A  79       0.477  -3.604 -15.161  1.00  7.950          C  
ATOM   1152  O   ARG A  79      -0.023  -4.553 -15.764  1.00  8.450          O  
ATOM   1153  CB  ARG A  79       2.290  -2.801 -16.636  1.00 10.480          C  
ATOM   1154  CG  ARG A  79       1.506  -1.569 -17.064  1.00 10.480          C  
ATOM   1155  CD  ARG A  79       1.952  -1.050 -18.364  1.00 10.480          C  
ATOM   1156  NE  ARG A  79       1.131   0.074 -18.794  1.00 10.480          N  
ATOM   1157  CZ  ARG A  79       1.377   0.853 -19.872  1.00 10.480          C  
ATOM   1158  NH1 ARG A  79       2.435   0.633 -20.630  1.00 10.480          N  
ATOM   1159  NH2 ARG A  79       0.551   1.844 -20.168  1.00 10.480          N  
ATOM   1160  H   ARG A  79       3.468  -4.797 -15.588  1.00  8.620          H  
ATOM   1161  HA  ARG A  79       2.194  -2.525 -14.525  1.00  9.130          H  
ATOM   1162 1HB  ARG A  79       3.350  -2.553 -16.689  1.00 12.580          H  
ATOM   1163 2HB  ARG A  79       2.097  -3.585 -17.367  1.00 12.580          H  
ATOM   1164 1HG  ARG A  79       0.452  -1.826 -17.171  1.00 12.580          H  
ATOM   1165 2HG  ARG A  79       1.610  -0.779 -16.319  1.00 12.580          H  
ATOM   1166 1HD  ARG A  79       2.985  -0.714 -18.282  1.00 12.580          H  
ATOM   1167 2HD  ARG A  79       1.876  -1.838 -19.112  1.00 12.580          H  
ATOM   1168  HE  ARG A  79       0.291   0.278 -18.241  1.00 12.580          H  
ATOM   1169 1HH1 ARG A  79       3.070  -0.120 -20.412  1.00 12.580          H  
ATOM   1170 2HH1 ARG A  79       2.613   1.219 -21.434  1.00 12.580          H  
ATOM   1171 1HH2 ARG A  79      -0.262   2.011 -19.586  1.00 12.580          H  
ATOM   1172 2HH2 ARG A  79       0.726   2.431 -20.970  1.00 12.580          H  
ATOM   1173  N   ASP A  80      -0.208  -2.767 -14.382  1.00  7.760          N  
ATOM   1174  CA  ASP A  80      -1.647  -2.781 -14.141  1.00  8.150          C  
ATOM   1175  C   ASP A  80      -2.199  -4.098 -13.576  1.00  7.990          C  
ATOM   1176  O   ASP A  80      -3.410  -4.315 -13.560  1.00  8.460          O  
ATOM   1177  CB  ASP A  80      -2.376  -2.367 -15.419  1.00 11.250          C  
ATOM   1178  CG  ASP A  80      -2.016  -0.911 -15.819  1.00 11.250          C  
ATOM   1179  OD1 ASP A  80      -1.710  -0.132 -14.936  1.00 11.250          O  
ATOM   1180  OD2 ASP A  80      -2.039  -0.594 -16.991  1.00 11.250          O  
ATOM   1181  H   ASP A  80       0.313  -2.034 -13.917  1.00  9.310          H  
ATOM   1182  HA  ASP A  80      -1.853  -2.011 -13.397  1.00  9.780          H  
ATOM   1183 1HB  ASP A  80      -2.110  -3.043 -16.236  1.00 13.500          H  
ATOM   1184 2HB  ASP A  80      -3.453  -2.438 -15.269  1.00 13.500          H  
ATOM   1185  N   ALA A  81      -1.319  -4.964 -13.066  1.00  7.450          N  
ATOM   1186  CA  ALA A  81      -1.723  -6.226 -12.445  1.00  7.360          C  
ATOM   1187  C   ALA A  81      -1.980  -6.049 -10.958  1.00  7.510          C  
ATOM   1188  O   ALA A  81      -2.330  -6.991 -10.245  1.00  7.500          O  
ATOM   1189  CB  ALA A  81      -0.652  -7.270 -12.656  1.00 10.340          C  
ATOM   1190  H   ALA A  81      -0.316  -4.749 -13.118  1.00  8.940          H  
ATOM   1191  HA  ALA A  81      -2.648  -6.556 -12.915  1.00  8.830          H  
ATOM   1192 1HB  ALA A  81      -0.962  -8.213 -12.211  1.00 12.410          H  
ATOM   1193 2HB  ALA A  81      -0.493  -7.401 -13.724  1.00 12.410          H  
ATOM   1194 3HB  ALA A  81       0.264  -6.924 -12.183  1.00 12.410          H  
ATOM   1195  N   ASN A  82      -1.742  -4.840 -10.500  1.00  7.750          N  
ATOM   1196  CA  ASN A  82      -1.817  -4.425  -9.120  1.00  8.060          C  
ATOM   1197  C   ASN A  82      -2.327  -2.988  -8.994  1.00  7.870          C  
ATOM   1198  O   ASN A  82      -3.092  -2.533  -9.844  1.00  8.040          O  
ATOM   1199  CB  ASN A  82      -0.509  -4.762  -8.425  1.00 11.160          C  
ATOM   1200  CG  ASN A  82       0.716  -4.217  -9.086  1.00 11.160          C  
ATOM   1201  OD1 ASN A  82       0.692  -3.259  -9.872  1.00 11.160          O  
ATOM   1202  ND2 ASN A  82       1.808  -4.886  -8.769  1.00 11.160          N  
ATOM   1203  H   ASN A  82      -1.475  -4.145 -11.181  1.00  9.300          H  
ATOM   1204  HA  ASN A  82      -2.570  -5.045  -8.632  1.00  9.670          H  
ATOM   1205 1HB  ASN A  82      -0.534  -4.426  -7.392  1.00 13.390          H  
ATOM   1206 2HB  ASN A  82      -0.409  -5.848  -8.396  1.00 13.390          H  
ATOM   1207 1HD2 ASN A  82       2.716  -4.684  -9.163  1.00 13.390          H  
ATOM   1208 2HD2 ASN A  82       1.745  -5.660  -8.144  1.00 13.390          H  
ATOM   1209  N   GLU A  83      -1.983  -2.305  -7.904  1.00  7.580          N  
ATOM   1210  CA  GLU A  83      -2.531  -0.986  -7.595  1.00  7.650          C  
ATOM   1211  C   GLU A  83      -2.587  -0.011  -8.772  1.00  7.480          C  
ATOM   1212  O   GLU A  83      -1.592   0.277  -9.439  1.00  6.920          O  
ATOM   1213  CB  GLU A  83      -1.677  -0.386  -6.491  1.00 10.680          C  
ATOM   1214  CG  GLU A  83      -2.108   0.942  -5.954  1.00 10.680          C  
ATOM   1215  CD  GLU A  83      -1.150   1.374  -4.915  1.00 10.680          C  
ATOM   1216  OE1 GLU A  83      -0.368   0.547  -4.496  1.00 10.680          O  
ATOM   1217  OE2 GLU A  83      -1.162   2.505  -4.539  1.00 10.680          O  
ATOM   1218  H   GLU A  83      -1.339  -2.714  -7.245  1.00  9.100          H  
ATOM   1219  HA  GLU A  83      -3.545  -1.125  -7.223  1.00  9.180          H  
ATOM   1220 1HB  GLU A  83      -1.640  -1.084  -5.655  1.00 12.820          H  
ATOM   1221 2HB  GLU A  83      -0.657  -0.269  -6.862  1.00 12.820          H  
ATOM   1222 1HG  GLU A  83      -2.148   1.684  -6.750  1.00 12.820          H  
ATOM   1223 2HG  GLU A  83      -3.103   0.854  -5.521  1.00 12.820          H  
ATOM   1224  N   GLU A  84      -3.801   0.506  -8.963  1.00  8.130          N  
ATOM   1225  CA  GLU A  84      -4.223   1.447  -9.996  1.00  8.220          C  
ATOM   1226  C   GLU A  84      -3.583   2.839  -9.948  1.00  7.900          C  
ATOM   1227  O   GLU A  84      -3.635   3.510  -8.917  1.00  8.070          O  
ATOM   1228  CB  GLU A  84      -5.750   1.596  -9.887  1.00 11.470          C  
ATOM   1229  CG  GLU A  84      -6.381   2.483 -10.905  1.00 11.470          C  
ATOM   1230  CD  GLU A  84      -6.325   1.931 -12.252  1.00 11.470          C  
ATOM   1231  OE1 GLU A  84      -6.985   0.948 -12.525  1.00 11.470          O  
ATOM   1232  OE2 GLU A  84      -5.570   2.468 -13.030  1.00 11.470          O  
ATOM   1233  H   GLU A  84      -4.518   0.179  -8.335  1.00  9.760          H  
ATOM   1234  HA  GLU A  84      -3.980   1.001 -10.963  1.00  9.860          H  
ATOM   1235 1HB  GLU A  84      -6.216   0.614  -9.964  1.00 13.770          H  
ATOM   1236 2HB  GLU A  84      -6.002   1.997  -8.904  1.00 13.770          H  
ATOM   1237 1HG  GLU A  84      -7.412   2.611 -10.631  1.00 13.770          H  
ATOM   1238 2HG  GLU A  84      -5.911   3.451 -10.898  1.00 13.770          H  
ATOM   1239  N   ASN A  85      -3.036   3.295 -11.088  1.00  7.610          N  
ATOM   1240  CA  ASN A  85      -2.464   4.641 -11.169  1.00  7.510          C  
ATOM   1241  C   ASN A  85      -2.935   5.411 -12.422  1.00  6.700          C  
ATOM   1242  O   ASN A  85      -2.352   6.442 -12.763  1.00  6.800          O  
ATOM   1243  CB  ASN A  85      -0.944   4.562 -11.196  1.00 10.550          C  
ATOM   1244  CG  ASN A  85      -0.218   5.844 -10.737  1.00 10.550          C  
ATOM   1245  OD1 ASN A  85      -0.541   6.435  -9.700  1.00 10.550          O  
ATOM   1246  ND2 ASN A  85       0.752   6.271 -11.514  1.00 10.550          N  
ATOM   1247  H   ASN A  85      -3.006   2.683 -11.895  1.00  9.130          H  
ATOM   1248  HA  ASN A  85      -2.786   5.213 -10.297  1.00  9.010          H  
ATOM   1249 1HB  ASN A  85      -0.621   3.732 -10.570  1.00 12.660          H  
ATOM   1250 2HB  ASN A  85      -0.622   4.333 -12.212  1.00 12.660          H  
ATOM   1251 1HD2 ASN A  85       1.276   7.091 -11.270  1.00 12.660          H  
ATOM   1252 2HD2 ASN A  85       0.960   5.780 -12.359  1.00 12.660          H  
ATOM   1253  N   ARG A  86      -3.965   4.920 -13.123  1.00  6.100          N  
ATOM   1254  CA  ARG A  86      -4.451   5.603 -14.321  1.00  5.530          C  
ATOM   1255  C   ARG A  86      -5.538   6.591 -13.917  1.00  5.320          C  
ATOM   1256  O   ARG A  86      -6.368   6.248 -13.077  1.00  5.160          O  
ATOM   1257  CB  ARG A  86      -5.032   4.587 -15.302  1.00  7.970          C  
ATOM   1258  CG  ARG A  86      -4.041   3.561 -15.850  1.00  7.970          C  
ATOM   1259  CD  ARG A  86      -4.724   2.543 -16.697  1.00  7.970          C  
ATOM   1260  NE  ARG A  86      -5.639   1.733 -15.891  1.00  7.970          N  
ATOM   1261  CZ  ARG A  86      -6.531   0.826 -16.359  1.00  7.970          C  
ATOM   1262  NH1 ARG A  86      -6.646   0.593 -17.660  1.00  7.970          N  
ATOM   1263  NH2 ARG A  86      -7.296   0.168 -15.491  1.00  7.970          N  
ATOM   1264  H   ARG A  86      -4.449   4.056 -12.843  1.00  7.320          H  
ATOM   1265  HA  ARG A  86      -3.614   6.118 -14.784  1.00  6.640          H  
ATOM   1266 1HB  ARG A  86      -5.834   4.047 -14.813  1.00  9.560          H  
ATOM   1267 2HB  ARG A  86      -5.474   5.083 -16.154  1.00  9.560          H  
ATOM   1268 1HG  ARG A  86      -3.281   4.060 -16.447  1.00  9.560          H  
ATOM   1269 2HG  ARG A  86      -3.564   3.038 -15.017  1.00  9.560          H  
ATOM   1270 1HD  ARG A  86      -5.291   3.036 -17.484  1.00  9.560          H  
ATOM   1271 2HD  ARG A  86      -3.975   1.877 -17.135  1.00  9.560          H  
ATOM   1272  HE  ARG A  86      -5.598   1.866 -14.869  1.00  9.560          H  
ATOM   1273 1HH1 ARG A  86      -6.063   1.089 -18.319  1.00  9.560          H  
ATOM   1274 2HH1 ARG A  86      -7.313  -0.086 -17.995  1.00  9.560          H  
ATOM   1275 1HH2 ARG A  86      -7.198   0.361 -14.475  1.00  9.560          H  
ATOM   1276 2HH2 ARG A  86      -7.964  -0.510 -15.811  1.00  9.560          H  
ATOM   1277  N   PRO A  87      -5.751   7.702 -14.639  1.00  5.480          N  
ATOM   1278  CA  PRO A  87      -6.795   8.682 -14.362  1.00  5.490          C  
ATOM   1279  C   PRO A  87      -8.215   8.177 -14.690  1.00  5.690          C  
ATOM   1280  O   PRO A  87      -9.136   8.964 -14.880  1.00  5.640          O  
ATOM   1281  CB  PRO A  87      -6.362   9.855 -15.247  1.00  8.230          C  
ATOM   1282  CG  PRO A  87      -5.677   9.204 -16.426  1.00  8.230          C  
ATOM   1283  CD  PRO A  87      -4.918   8.023 -15.821  1.00  8.230          C  
ATOM   1284  HA  PRO A  87      -6.729   8.951 -13.300  1.00  6.590          H  
ATOM   1285 1HB  PRO A  87      -7.237  10.448 -15.540  1.00  9.880          H  
ATOM   1286 2HB  PRO A  87      -5.695  10.524 -14.684  1.00  9.880          H  
ATOM   1287 1HG  PRO A  87      -6.429   8.893 -17.170  1.00  9.880          H  
ATOM   1288 2HG  PRO A  87      -5.017   9.929 -16.931  1.00  9.880          H  
ATOM   1289 1HD  PRO A  87      -4.890   7.211 -16.549  1.00  9.880          H  
ATOM   1290 2HD  PRO A  87      -3.908   8.337 -15.507  1.00  9.880          H  
ATOM   1291  N   ALA A  88      -8.344   6.846 -14.784  1.00  6.020          N  
ATOM   1292  CA  ALA A  88      -9.554   6.071 -14.960  1.00  6.340          C  
ATOM   1293  C   ALA A  88     -10.508   6.347 -13.810  1.00  6.160          C  
ATOM   1294  O   ALA A  88     -11.737   6.322 -13.968  1.00  6.410          O  
ATOM   1295  CB  ALA A  88      -9.196   4.593 -15.019  1.00  8.750          C  
ATOM   1296  H   ALA A  88      -7.521   6.295 -14.624  1.00  7.220          H  
ATOM   1297  HA  ALA A  88     -10.037   6.374 -15.888  1.00  7.610          H  
ATOM   1298 1HB  ALA A  88     -10.089   4.005 -15.142  1.00 10.500          H  
ATOM   1299 2HB  ALA A  88      -8.520   4.414 -15.853  1.00 10.500          H  
ATOM   1300 3HB  ALA A  88      -8.703   4.309 -14.093  1.00 10.500          H  
ATOM   1301  N   PHE A  89      -9.925   6.526 -12.622  1.00  5.800          N  
ATOM   1302  CA  PHE A  89     -10.712   6.764 -11.419  1.00  5.700          C  
ATOM   1303  C   PHE A  89     -10.208   8.022 -10.742  1.00  5.330          C  
ATOM   1304  O   PHE A  89      -8.999   8.252 -10.678  1.00  4.930          O  
ATOM   1305  CB  PHE A  89     -10.547   5.613 -10.465  1.00  8.020          C  
ATOM   1306  CG  PHE A  89     -10.941   4.303 -11.006  1.00  8.020          C  
ATOM   1307  CD1 PHE A  89     -10.003   3.511 -11.633  1.00  8.020          C  
ATOM   1308  CD2 PHE A  89     -12.220   3.839 -10.884  1.00  8.020          C  
ATOM   1309  CE1 PHE A  89     -10.332   2.281 -12.125  1.00  8.020          C  
ATOM   1310  CE2 PHE A  89     -12.554   2.619 -11.373  1.00  8.020          C  
ATOM   1311  CZ  PHE A  89     -11.611   1.829 -11.994  1.00  8.020          C  
ATOM   1312  H   PHE A  89      -8.898   6.503 -12.581  1.00  6.960          H  
ATOM   1313  HA  PHE A  89     -11.761   6.898 -11.688  1.00  6.840          H  
ATOM   1314 1HB  PHE A  89      -9.517   5.573 -10.180  1.00  9.620          H  
ATOM   1315 2HB  PHE A  89     -11.139   5.787  -9.585  1.00  9.620          H  
ATOM   1316  HD1 PHE A  89      -8.982   3.877 -11.729  1.00  9.620          H  
ATOM   1317  HD2 PHE A  89     -12.980   4.443 -10.385  1.00  9.620          H  
ATOM   1318  HE1 PHE A  89      -9.570   1.662 -12.611  1.00  9.620          H  
ATOM   1319  HE2 PHE A  89     -13.565   2.278 -11.261  1.00  9.620          H  
ATOM   1320  HZ  PHE A  89     -11.882   0.844 -12.375  1.00  9.620          H  
ATOM   1321  N   ASP A  90     -11.084   8.788 -10.104  1.00  5.520          N  
ATOM   1322  CA  ASP A  90     -10.575  10.008  -9.492  1.00  5.290          C  
ATOM   1323  C   ASP A  90      -9.471   9.825  -8.430  1.00  4.800          C  
ATOM   1324  O   ASP A  90      -8.560  10.652  -8.405  1.00  4.500          O  
ATOM   1325  CB  ASP A  90     -11.718  10.867  -8.939  1.00  7.500          C  
ATOM   1326  CG  ASP A  90     -12.566  11.531 -10.033  1.00  7.500          C  
ATOM   1327  OD1 ASP A  90     -12.173  11.550 -11.186  1.00  7.500          O  
ATOM   1328  OD2 ASP A  90     -13.613  12.010  -9.694  1.00  7.500          O  
ATOM   1329  H   ASP A  90     -12.078   8.590 -10.132  1.00  6.620          H  
ATOM   1330  HA  ASP A  90     -10.132  10.596 -10.298  1.00  6.350          H  
ATOM   1331 1HB  ASP A  90     -12.392  10.280  -8.344  1.00  9.000          H  
ATOM   1332 2HB  ASP A  90     -11.310  11.646  -8.295  1.00  9.000          H  
ATOM   1333  N   PRO A  91      -9.515   8.841  -7.489  1.00  4.720          N  
ATOM   1334  CA  PRO A  91      -8.430   8.621  -6.543  1.00  4.300          C  
ATOM   1335  C   PRO A  91      -7.117   8.194  -7.213  1.00  3.920          C  
ATOM   1336  O   PRO A  91      -6.040   8.421  -6.666  1.00  3.560          O  
ATOM   1337  CB  PRO A  91      -8.986   7.499  -5.654  1.00  6.450          C  
ATOM   1338  CG  PRO A  91     -10.496   7.593  -5.816  1.00  6.450          C  
ATOM   1339  CD  PRO A  91     -10.692   7.991  -7.262  1.00  6.450          C  
ATOM   1340  HA  PRO A  91      -8.285   9.540  -5.960  1.00  5.160          H  
ATOM   1341 1HB  PRO A  91      -8.572   6.534  -5.968  1.00  7.740          H  
ATOM   1342 2HB  PRO A  91      -8.668   7.647  -4.615  1.00  7.740          H  
ATOM   1343 1HG  PRO A  91     -10.978   6.641  -5.550  1.00  7.740          H  
ATOM   1344 2HG  PRO A  91     -10.900   8.341  -5.118  1.00  7.740          H  
ATOM   1345 1HD  PRO A  91     -10.646   7.105  -7.880  1.00  7.740          H  
ATOM   1346 2HD  PRO A  91     -11.627   8.520  -7.358  1.00  7.740          H  
ATOM   1347  N   ALA A  92      -7.205   7.588  -8.406  1.00  4.090          N  
ATOM   1348  CA  ALA A  92      -6.027   7.169  -9.144  1.00  3.890          C  
ATOM   1349  C   ALA A  92      -5.357   8.407  -9.694  1.00  3.720          C  
ATOM   1350  O   ALA A  92      -4.133   8.559  -9.612  1.00  3.420          O  
ATOM   1351  CB  ALA A  92      -6.401   6.196 -10.219  1.00  5.530          C  
ATOM   1352  H   ALA A  92      -8.094   7.436  -8.870  1.00  4.910          H  
ATOM   1353  HA  ALA A  92      -5.333   6.680  -8.462  1.00  4.670          H  
ATOM   1354 1HB  ALA A  92      -5.511   5.892 -10.758  1.00  6.630          H  
ATOM   1355 2HB  ALA A  92      -6.865   5.333  -9.775  1.00  6.630          H  
ATOM   1356 3HB  ALA A  92      -7.094   6.669 -10.890  1.00  6.630          H  
ATOM   1357  N   LYS A  93      -6.199   9.289 -10.252  1.00  3.980          N  
ATOM   1358  CA  LYS A  93      -5.777  10.559 -10.811  1.00  3.910          C  
ATOM   1359  C   LYS A  93      -5.118  11.373  -9.712  1.00  3.560          C  
ATOM   1360  O   LYS A  93      -4.026  11.903  -9.898  1.00  3.300          O  
ATOM   1361  CB  LYS A  93      -6.986  11.318 -11.360  1.00  5.500          C  
ATOM   1362  CG  LYS A  93      -6.682  12.581 -12.168  1.00  5.500          C  
ATOM   1363  CD  LYS A  93      -7.978  13.384 -12.462  1.00  5.500          C  
ATOM   1364  CE  LYS A  93      -8.964  12.637 -13.378  1.00  5.500          C  
ATOM   1365  NZ  LYS A  93     -10.140  13.491 -13.740  1.00  5.500          N  
ATOM   1366  H   LYS A  93      -7.192   9.036 -10.296  1.00  4.780          H  
ATOM   1367  HA  LYS A  93      -5.048  10.379 -11.602  1.00  4.690          H  
ATOM   1368 1HB  LYS A  93      -7.578  10.639 -11.965  1.00  6.600          H  
ATOM   1369 2HB  LYS A  93      -7.616  11.626 -10.532  1.00  6.600          H  
ATOM   1370 1HG  LYS A  93      -5.993  13.216 -11.602  1.00  6.600          H  
ATOM   1371 2HG  LYS A  93      -6.206  12.311 -13.106  1.00  6.600          H  
ATOM   1372 1HD  LYS A  93      -8.488  13.586 -11.523  1.00  6.600          H  
ATOM   1373 2HD  LYS A  93      -7.718  14.334 -12.925  1.00  6.600          H  
ATOM   1374 1HE  LYS A  93      -8.453  12.328 -14.288  1.00  6.600          H  
ATOM   1375 2HE  LYS A  93      -9.341  11.752 -12.864  1.00  6.600          H  
ATOM   1376 1HZ  LYS A  93     -10.764  12.958 -14.332  1.00  6.600          H  
ATOM   1377 2HZ  LYS A  93     -10.634  13.775 -12.898  1.00  6.600          H  
ATOM   1378 3HZ  LYS A  93      -9.829  14.312 -14.232  1.00  6.600          H  
ATOM   1379  N   ALA A  94      -5.782  11.456  -8.552  1.00  3.660          N  
ATOM   1380  CA  ALA A  94      -5.265  12.197  -7.420  1.00  3.530          C  
ATOM   1381  C   ALA A  94      -3.920  11.650  -6.967  1.00  3.100          C  
ATOM   1382  O   ALA A  94      -3.021  12.418  -6.606  1.00  3.000          O  
ATOM   1383  CB  ALA A  94      -6.272  12.153  -6.292  1.00  4.990          C  
ATOM   1384  H   ALA A  94      -6.707  11.019  -8.482  1.00  4.390          H  
ATOM   1385  HA  ALA A  94      -5.105  13.220  -7.737  1.00  4.240          H  
ATOM   1386 1HB  ALA A  94      -5.915  12.715  -5.433  1.00  5.990          H  
ATOM   1387 2HB  ALA A  94      -7.216  12.569  -6.634  1.00  5.990          H  
ATOM   1388 3HB  ALA A  94      -6.423  11.128  -6.012  1.00  5.990          H  
ATOM   1389  N   SER A  95      -3.751  10.328  -7.000  1.00  2.960          N  
ATOM   1390  CA  SER A  95      -2.481   9.742  -6.616  1.00  2.730          C  
ATOM   1391  C   SER A  95      -1.373  10.160  -7.573  1.00  2.640          C  
ATOM   1392  O   SER A  95      -0.370  10.747  -7.158  1.00  2.590          O  
ATOM   1393  CB  SER A  95      -2.601   8.232  -6.589  1.00  3.910          C  
ATOM   1394  OG  SER A  95      -1.394   7.638  -6.248  1.00  3.910          O  
ATOM   1395  H   SER A  95      -4.536   9.712  -7.230  1.00  3.550          H  
ATOM   1396  HA  SER A  95      -2.218  10.093  -5.623  1.00  3.280          H  
ATOM   1397 1HB  SER A  95      -3.370   7.936  -5.887  1.00  4.700          H  
ATOM   1398 2HB  SER A  95      -2.910   7.871  -7.560  1.00  4.700          H  
ATOM   1399  HG  SER A  95      -1.596   6.717  -6.075  1.00  4.700          H  
ATOM   1400  N   SER A  96      -1.564   9.940  -8.882  1.00  2.800          N  
ATOM   1401  CA  SER A  96      -0.502  10.272  -9.833  1.00  2.920          C  
ATOM   1402  C   SER A  96      -0.235  11.774  -9.913  1.00  2.850          C  
ATOM   1403  O   SER A  96       0.891  12.199 -10.181  1.00  2.960          O  
ATOM   1404  CB  SER A  96      -0.842   9.752 -11.223  1.00  4.040          C  
ATOM   1405  OG  SER A  96      -1.882  10.473 -11.818  1.00  4.040          O  
ATOM   1406  H   SER A  96      -2.428   9.492  -9.207  1.00  3.360          H  
ATOM   1407  HA  SER A  96       0.411   9.780  -9.500  1.00  3.500          H  
ATOM   1408 1HB  SER A  96       0.041   9.792 -11.855  1.00  4.850          H  
ATOM   1409 2HB  SER A  96      -1.138   8.706 -11.144  1.00  4.850          H  
ATOM   1410  HG  SER A  96      -2.111   9.987 -12.615  1.00  4.850          H  
ATOM   1411  N   ALA A  97      -1.259  12.578  -9.614  1.00  2.830          N  
ATOM   1412  CA  ALA A  97      -1.200  14.028  -9.634  1.00  2.960          C  
ATOM   1413  C   ALA A  97      -0.686  14.676  -8.349  1.00  2.920          C  
ATOM   1414  O   ALA A  97      -0.564  15.903  -8.306  1.00  3.180          O  
ATOM   1415  CB  ALA A  97      -2.579  14.571  -9.919  1.00  4.090          C  
ATOM   1416  H   ALA A  97      -2.182  12.160  -9.464  1.00  3.400          H  
ATOM   1417  HA  ALA A  97      -0.529  14.312 -10.442  1.00  3.550          H  
ATOM   1418 1HB  ALA A  97      -2.521  15.643  -9.994  1.00  4.910          H  
ATOM   1419 2HB  ALA A  97      -2.953  14.159 -10.855  1.00  4.910          H  
ATOM   1420 3HB  ALA A  97      -3.247  14.289  -9.109  1.00  4.910          H  
ATOM   1421  N   PHE A  98      -0.393  13.887  -7.309  1.00  2.750          N  
ATOM   1422  CA  PHE A  98       0.037  14.407  -6.003  1.00  2.890          C  
ATOM   1423  C   PHE A  98      -1.023  15.296  -5.325  1.00  3.210          C  
ATOM   1424  O   PHE A  98      -0.678  16.291  -4.685  1.00  3.520          O  
ATOM   1425  CB  PHE A  98       1.323  15.249  -6.130  1.00  3.990          C  
ATOM   1426  CG  PHE A  98       2.469  14.558  -6.796  1.00  3.990          C  
ATOM   1427  CD1 PHE A  98       2.757  14.808  -8.130  1.00  3.990          C  
ATOM   1428  CD2 PHE A  98       3.276  13.681  -6.097  1.00  3.990          C  
ATOM   1429  CE1 PHE A  98       3.813  14.187  -8.750  1.00  3.990          C  
ATOM   1430  CE2 PHE A  98       4.341  13.066  -6.718  1.00  3.990          C  
ATOM   1431  CZ  PHE A  98       4.605  13.315  -8.043  1.00  3.990          C  
ATOM   1432  H   PHE A  98      -0.467  12.868  -7.414  1.00  3.300          H  
ATOM   1433  HA  PHE A  98       0.239  13.551  -5.354  1.00  3.470          H  
ATOM   1434 1HB  PHE A  98       1.125  16.173  -6.658  1.00  4.790          H  
ATOM   1435 2HB  PHE A  98       1.650  15.529  -5.131  1.00  4.790          H  
ATOM   1436  HD1 PHE A  98       2.124  15.503  -8.689  1.00  4.790          H  
ATOM   1437  HD2 PHE A  98       3.060  13.480  -5.045  1.00  4.790          H  
ATOM   1438  HE1 PHE A  98       4.022  14.386  -9.800  1.00  4.790          H  
ATOM   1439  HE2 PHE A  98       4.977  12.378  -6.168  1.00  4.790          H  
ATOM   1440  HZ  PHE A  98       5.442  12.820  -8.531  1.00  4.790          H  
ATOM   1441  N   TRP A  99      -2.311  14.942  -5.437  1.00  3.280          N  
ATOM   1442  CA  TRP A  99      -3.386  15.735  -4.821  1.00  3.750          C  
ATOM   1443  C   TRP A  99      -3.823  15.291  -3.420  1.00  3.880          C  
ATOM   1444  O   TRP A  99      -4.740  15.881  -2.845  1.00  4.280          O  
ATOM   1445  CB  TRP A  99      -4.627  15.718  -5.702  1.00  5.060          C  
ATOM   1446  CG  TRP A  99      -4.485  16.391  -7.017  1.00  5.060          C  
ATOM   1447  CD1 TRP A  99      -3.519  17.265  -7.418  1.00  5.060          C  
ATOM   1448  CD2 TRP A  99      -5.372  16.235  -8.142  1.00  5.060          C  
ATOM   1449  NE1 TRP A  99      -3.756  17.663  -8.703  1.00  5.060          N  
ATOM   1450  CE2 TRP A  99      -4.880  17.038  -9.163  1.00  5.060          C  
ATOM   1451  CE3 TRP A  99      -6.527  15.486  -8.359  1.00  5.060          C  
ATOM   1452  CZ2 TRP A  99      -5.498  17.112 -10.392  1.00  5.060          C  
ATOM   1453  CZ3 TRP A  99      -7.142  15.556  -9.581  1.00  5.060          C  
ATOM   1454  CH2 TRP A  99      -6.643  16.346 -10.578  1.00  5.060          C  
ATOM   1455  H   TRP A  99      -2.549  14.101  -5.971  1.00  3.940          H  
ATOM   1456  HA  TRP A  99      -3.034  16.760  -4.735  1.00  4.500          H  
ATOM   1457 1HB  TRP A  99      -4.895  14.704  -5.881  1.00  6.070          H  
ATOM   1458 2HB  TRP A  99      -5.453  16.184  -5.172  1.00  6.070          H  
ATOM   1459  HD1 TRP A  99      -2.678  17.602  -6.814  1.00  6.070          H  
ATOM   1460  HE1 TRP A  99      -3.180  18.308  -9.227  1.00  6.070          H  
ATOM   1461  HE3 TRP A  99      -6.936  14.855  -7.576  1.00  6.070          H  
ATOM   1462  HZ2 TRP A  99      -5.113  17.739 -11.197  1.00  6.070          H  
ATOM   1463  HZ3 TRP A  99      -8.039  14.964  -9.729  1.00  6.070          H  
ATOM   1464  HH2 TRP A  99      -7.156  16.380 -11.537  1.00  6.070          H  
ATOM   1465  N   PHE A 100      -3.209  14.249  -2.883  1.00  3.640          N  
ATOM   1466  CA  PHE A 100      -3.585  13.752  -1.562  1.00  3.820          C  
ATOM   1467  C   PHE A 100      -2.746  14.292  -0.423  1.00  3.970          C  
ATOM   1468  O   PHE A 100      -1.547  14.537  -0.566  1.00  3.830          O  
ATOM   1469  CB  PHE A 100      -3.466  12.245  -1.457  1.00  5.280          C  
ATOM   1470  CG  PHE A 100      -4.462  11.434  -2.157  1.00  5.280          C  
ATOM   1471  CD1 PHE A 100      -4.137  10.755  -3.290  1.00  5.280          C  
ATOM   1472  CD2 PHE A 100      -5.744  11.325  -1.657  1.00  5.280          C  
ATOM   1473  CE1 PHE A 100      -5.067   9.974  -3.905  1.00  5.280          C  
ATOM   1474  CE2 PHE A 100      -6.677  10.547  -2.286  1.00  5.280          C  
ATOM   1475  CZ  PHE A 100      -6.330   9.867  -3.411  1.00  5.280          C  
ATOM   1476  H   PHE A 100      -2.463  13.812  -3.404  1.00  4.370          H  
ATOM   1477  HA  PHE A 100      -4.621  14.035  -1.377  1.00  4.580          H  
ATOM   1478 1HB  PHE A 100      -2.505  11.981  -1.854  1.00  6.330          H  
ATOM   1479 2HB  PHE A 100      -3.469  11.957  -0.399  1.00  6.330          H  
ATOM   1480  HD1 PHE A 100      -3.133  10.831  -3.687  1.00  6.330          H  
ATOM   1481  HD2 PHE A 100      -6.009  11.865  -0.744  1.00  6.330          H  
ATOM   1482  HE1 PHE A 100      -4.812   9.425  -4.794  1.00  6.330          H  
ATOM   1483  HE2 PHE A 100      -7.687  10.463  -1.886  1.00  6.330          H  
ATOM   1484  HZ  PHE A 100      -7.052   9.240  -3.914  1.00  6.330          H  
ATOM   1485  N   THR A 101      -3.375  14.406   0.739  1.00  4.350          N  
ATOM   1486  CA  THR A 101      -2.680  14.746   1.963  1.00  4.640          C  
ATOM   1487  C   THR A 101      -2.090  13.462   2.523  1.00  4.620          C  
ATOM   1488  O   THR A 101      -2.454  12.369   2.093  1.00  4.370          O  
ATOM   1489  CB  THR A 101      -3.638  15.396   2.974  1.00  6.380          C  
ATOM   1490  OG1 THR A 101      -4.676  14.462   3.319  1.00  6.380          O  
ATOM   1491  CG2 THR A 101      -4.265  16.637   2.355  1.00  6.380          C  
ATOM   1492  H   THR A 101      -4.368  14.224   0.792  1.00  5.220          H  
ATOM   1493  HA  THR A 101      -1.867  15.436   1.739  1.00  5.570          H  
ATOM   1494  HB  THR A 101      -3.093  15.673   3.874  1.00  7.660          H  
ATOM   1495  HG1 THR A 101      -4.318  13.756   3.882  1.00  7.660          H  
ATOM   1496 1HG2 THR A 101      -4.945  17.096   3.073  1.00  7.660          H  
ATOM   1497 2HG2 THR A 101      -3.479  17.345   2.094  1.00  7.660          H  
ATOM   1498 3HG2 THR A 101      -4.817  16.367   1.458  1.00  7.660          H  
ATOM   1499  N   GLN A 102      -1.199  13.557   3.498  1.00  5.000          N  
ATOM   1500  CA  GLN A 102      -0.636  12.326   4.042  1.00  5.150          C  
ATOM   1501  C   GLN A 102      -1.677  11.450   4.727  1.00  5.240          C  
ATOM   1502  O   GLN A 102      -2.358  11.891   5.655  1.00  5.730          O  
ATOM   1503  CB  GLN A 102       0.476  12.633   5.054  1.00  7.150          C  
ATOM   1504  CG  GLN A 102       1.135  11.382   5.695  1.00  7.150          C  
ATOM   1505  CD  GLN A 102       1.971  10.581   4.699  1.00  7.150          C  
ATOM   1506  OE1 GLN A 102       2.851  11.154   4.051  1.00  7.150          O  
ATOM   1507  NE2 GLN A 102       1.706   9.275   4.560  1.00  7.150          N  
ATOM   1508  H   GLN A 102      -0.911  14.460   3.844  1.00  6.000          H  
ATOM   1509  HA  GLN A 102      -0.210  11.755   3.217  1.00  6.180          H  
ATOM   1510 1HB  GLN A 102       1.260  13.212   4.569  1.00  8.580          H  
ATOM   1511 2HB  GLN A 102       0.073  13.241   5.863  1.00  8.580          H  
ATOM   1512 1HG  GLN A 102       1.801  11.720   6.488  1.00  8.580          H  
ATOM   1513 2HG  GLN A 102       0.378  10.725   6.122  1.00  8.580          H  
ATOM   1514 1HE2 GLN A 102       2.242   8.720   3.915  1.00  8.580          H  
ATOM   1515 2HE2 GLN A 102       0.955   8.825   5.100  1.00  8.580          H  
ATOM   1516  N   THR A 103      -1.722  10.189   4.309  1.00  4.890          N  
ATOM   1517  CA  THR A 103      -2.585   9.175   4.889  1.00  4.940          C  
ATOM   1518  C   THR A 103      -1.799   8.524   6.023  1.00  5.070          C  
ATOM   1519  O   THR A 103      -0.675   8.047   5.826  1.00  5.300          O  
ATOM   1520  CB  THR A 103      -3.009   8.151   3.814  1.00  6.900          C  
ATOM   1521  OG1 THR A 103      -3.751   8.824   2.791  1.00  6.900          O  
ATOM   1522  CG2 THR A 103      -3.870   7.017   4.412  1.00  6.900          C  
ATOM   1523  H   THR A 103      -1.165   9.935   3.506  1.00  5.870          H  
ATOM   1524  HA  THR A 103      -3.475   9.648   5.302  1.00  5.930          H  
ATOM   1525  HB  THR A 103      -2.122   7.739   3.364  1.00  8.280          H  
ATOM   1526  HG1 THR A 103      -3.714   8.294   1.958  1.00  8.280          H  
ATOM   1527 1HG2 THR A 103      -4.145   6.329   3.622  1.00  8.280          H  
ATOM   1528 2HG2 THR A 103      -3.310   6.482   5.166  1.00  8.280          H  
ATOM   1529 3HG2 THR A 103      -4.773   7.429   4.858  1.00  8.280          H  
ATOM   1530  N   THR A 104      -2.382   8.504   7.216  1.00  5.110          N  
ATOM   1531  CA  THR A 104      -1.693   8.000   8.401  1.00  5.400          C  
ATOM   1532  C   THR A 104      -1.994   6.534   8.720  1.00  5.190          C  
ATOM   1533  O   THR A 104      -1.431   5.955   9.660  1.00  5.370          O  
ATOM   1534  CB  THR A 104      -2.048   8.900   9.590  1.00  7.440          C  
ATOM   1535  OG1 THR A 104      -3.474   8.869   9.812  1.00  7.440          O  
ATOM   1536  CG2 THR A 104      -1.597  10.332   9.303  1.00  7.440          C  
ATOM   1537  H   THR A 104      -3.316   8.879   7.332  1.00  6.130          H  
ATOM   1538  HA  THR A 104      -0.620   8.086   8.229  1.00  6.480          H  
ATOM   1539  HB  THR A 104      -1.545   8.550  10.474  1.00  8.930          H  
ATOM   1540  HG1 THR A 104      -3.666   9.273  10.680  1.00  8.930          H  
ATOM   1541 1HG2 THR A 104      -1.845  10.966  10.154  1.00  8.930          H  
ATOM   1542 2HG2 THR A 104      -0.517  10.347   9.145  1.00  8.930          H  
ATOM   1543 3HG2 THR A 104      -2.096  10.713   8.412  1.00  8.930          H  
ATOM   1544  N   GLY A 105      -2.860   5.947   7.913  1.00  5.100          N  
ATOM   1545  CA  GLY A 105      -3.299   4.569   8.027  1.00  5.050          C  
ATOM   1546  C   GLY A 105      -4.617   4.444   7.296  1.00  4.650          C  
ATOM   1547  O   GLY A 105      -5.288   5.451   7.046  1.00  4.700          O  
ATOM   1548  H   GLY A 105      -3.248   6.516   7.177  1.00  6.120          H  
ATOM   1549 1HA  GLY A 105      -2.559   3.889   7.603  1.00  6.060          H  
ATOM   1550 2HA  GLY A 105      -3.426   4.314   9.073  1.00  6.060          H  
ATOM   1551  N   ILE A 106      -5.018   3.227   6.963  1.00  4.520          N  
ATOM   1552  CA  ILE A 106      -6.261   3.024   6.246  1.00  4.420          C  
ATOM   1553  C   ILE A 106      -7.380   2.282   6.967  1.00  4.230          C  
ATOM   1554  O   ILE A 106      -7.181   1.261   7.636  1.00  4.200          O  
ATOM   1555  CB  ILE A 106      -5.958   2.362   4.887  1.00  6.230          C  
ATOM   1556  CG1 ILE A 106      -5.184   3.358   4.027  1.00  6.230          C  
ATOM   1557  CG2 ILE A 106      -7.191   1.824   4.219  1.00  6.230          C  
ATOM   1558  CD1 ILE A 106      -4.651   2.801   2.765  1.00  6.230          C  
ATOM   1559  H   ILE A 106      -4.433   2.401   7.135  1.00  5.420          H  
ATOM   1560  HA  ILE A 106      -6.658   4.010   6.012  1.00  5.300          H  
ATOM   1561  HB  ILE A 106      -5.295   1.534   5.046  1.00  7.470          H  
ATOM   1562 1HG1 ILE A 106      -5.836   4.154   3.805  1.00  7.470          H  
ATOM   1563 2HG1 ILE A 106      -4.351   3.752   4.587  1.00  7.470          H  
ATOM   1564 1HG2 ILE A 106      -6.933   1.339   3.295  1.00  7.470          H  
ATOM   1565 2HG2 ILE A 106      -7.656   1.092   4.850  1.00  7.470          H  
ATOM   1566 3HG2 ILE A 106      -7.893   2.628   4.024  1.00  7.470          H  
ATOM   1567 1HD1 ILE A 106      -4.153   3.552   2.201  1.00  7.470          H  
ATOM   1568 2HD1 ILE A 106      -3.965   2.038   3.021  1.00  7.470          H  
ATOM   1569 3HD1 ILE A 106      -5.438   2.405   2.148  1.00  7.470          H  
ATOM   1570  N   GLY A 107      -8.580   2.855   6.884  1.00  4.440          N  
ATOM   1571  CA  GLY A 107      -9.753   2.163   7.388  1.00  4.510          C  
ATOM   1572  C   GLY A 107     -10.196   1.330   6.194  1.00  4.460          C  
ATOM   1573  O   GLY A 107     -10.159   1.827   5.066  1.00  4.780          O  
ATOM   1574  H   GLY A 107      -8.671   3.738   6.398  1.00  5.330          H  
ATOM   1575 1HA  GLY A 107      -9.499   1.529   8.238  1.00  5.410          H  
ATOM   1576 2HA  GLY A 107     -10.527   2.870   7.684  1.00  5.410          H  
ATOM   1577  N   ILE A 108     -10.673   0.115   6.416  1.00  4.390          N  
ATOM   1578  CA  ILE A 108     -11.043  -0.718   5.279  1.00  4.560          C  
ATOM   1579  C   ILE A 108     -12.506  -1.079   5.156  1.00  4.740          C  
ATOM   1580  O   ILE A 108     -13.110  -1.608   6.087  1.00  4.820          O  
ATOM   1581  CB  ILE A 108     -10.183  -2.011   5.266  1.00  6.320          C  
ATOM   1582  CG1 ILE A 108      -8.680  -1.597   5.081  1.00  6.320          C  
ATOM   1583  CG2 ILE A 108     -10.696  -3.029   4.214  1.00  6.320          C  
ATOM   1584  CD1 ILE A 108      -7.672  -2.710   5.139  1.00  6.320          C  
ATOM   1585  H   ILE A 108     -10.736  -0.241   7.360  1.00  5.270          H  
ATOM   1586  HA  ILE A 108     -10.783  -0.171   4.378  1.00  5.470          H  
ATOM   1587  HB  ILE A 108     -10.242  -2.481   6.245  1.00  7.580          H  
ATOM   1588 1HG1 ILE A 108      -8.572  -1.095   4.154  1.00  7.580          H  
ATOM   1589 2HG1 ILE A 108      -8.420  -0.902   5.872  1.00  7.580          H  
ATOM   1590 1HG2 ILE A 108     -10.093  -3.931   4.228  1.00  7.580          H  
ATOM   1591 2HG2 ILE A 108     -11.705  -3.302   4.431  1.00  7.580          H  
ATOM   1592 3HG2 ILE A 108     -10.677  -2.606   3.241  1.00  7.580          H  
ATOM   1593 1HD1 ILE A 108      -6.677  -2.291   5.004  1.00  7.580          H  
ATOM   1594 2HD1 ILE A 108      -7.733  -3.211   6.103  1.00  7.580          H  
ATOM   1595 3HD1 ILE A 108      -7.860  -3.424   4.338  1.00  7.580          H  
ATOM   1596  N   GLY A 109     -13.076  -0.793   3.979  1.00  5.100          N  
ATOM   1597  CA  GLY A 109     -14.443  -1.189   3.690  1.00  5.420          C  
ATOM   1598  C   GLY A 109     -14.414  -2.692   3.442  1.00  5.210          C  
ATOM   1599  O   GLY A 109     -13.592  -3.190   2.652  1.00  5.320          O  
ATOM   1600  H   GLY A 109     -12.534  -0.319   3.270  1.00  6.120          H  
ATOM   1601 1HA  GLY A 109     -15.093  -0.953   4.534  1.00  6.500          H  
ATOM   1602 2HA  GLY A 109     -14.814  -0.663   2.810  1.00  6.500          H  
ATOM   1603  N   ILE A 110     -15.317  -3.417   4.094  1.00  5.260          N  
ATOM   1604  CA  ILE A 110     -15.320  -4.864   3.968  1.00  5.310          C  
ATOM   1605  C   ILE A 110     -16.622  -5.481   3.508  1.00  5.500          C  
ATOM   1606  O   ILE A 110     -17.664  -5.326   4.151  1.00  5.560          O  
ATOM   1607  CB  ILE A 110     -14.940  -5.510   5.323  1.00  7.410          C  
ATOM   1608  CG1 ILE A 110     -13.534  -5.047   5.740  1.00  7.410          C  
ATOM   1609  CG2 ILE A 110     -15.008  -7.003   5.221  1.00  7.410          C  
ATOM   1610  CD1 ILE A 110     -13.093  -5.436   7.126  1.00  7.410          C  
ATOM   1611  H   ILE A 110     -15.979  -2.958   4.707  1.00  6.310          H  
ATOM   1612  HA  ILE A 110     -14.561  -5.141   3.235  1.00  6.370          H  
ATOM   1613  HB  ILE A 110     -15.635  -5.175   6.091  1.00  8.900          H  
ATOM   1614 1HG1 ILE A 110     -12.814  -5.434   5.024  1.00  8.900          H  
ATOM   1615 2HG1 ILE A 110     -13.511  -3.981   5.712  1.00  8.900          H  
ATOM   1616 1HG2 ILE A 110     -14.750  -7.447   6.161  1.00  8.900          H  
ATOM   1617 2HG2 ILE A 110     -15.996  -7.334   4.955  1.00  8.900          H  
ATOM   1618 3HG2 ILE A 110     -14.301  -7.314   4.462  1.00  8.900          H  
ATOM   1619 1HD1 ILE A 110     -12.096  -5.030   7.304  1.00  8.900          H  
ATOM   1620 2HD1 ILE A 110     -13.786  -5.019   7.854  1.00  8.900          H  
ATOM   1621 3HD1 ILE A 110     -13.053  -6.513   7.236  1.00  8.900          H  
ATOM   1622  N   ASP A 111     -16.530  -6.252   2.435  1.00  5.840          N  
ATOM   1623  CA  ASP A 111     -17.654  -7.029   1.951  1.00  6.290          C  
ATOM   1624  C   ASP A 111     -17.577  -8.373   2.665  1.00  6.160          C  
ATOM   1625  O   ASP A 111     -16.731  -9.228   2.346  1.00  6.400          O  
ATOM   1626  CB  ASP A 111     -17.653  -7.200   0.436  1.00  8.630          C  
ATOM   1627  CG  ASP A 111     -18.887  -7.977  -0.064  1.00  8.630          C  
ATOM   1628  OD1 ASP A 111     -19.506  -8.701   0.733  1.00  8.630          O  
ATOM   1629  OD2 ASP A 111     -19.208  -7.853  -1.223  1.00  8.630          O  
ATOM   1630  H   ASP A 111     -15.640  -6.286   1.937  1.00  7.010          H  
ATOM   1631  HA  ASP A 111     -18.583  -6.534   2.238  1.00  7.550          H  
ATOM   1632 1HB  ASP A 111     -17.626  -6.221  -0.046  1.00 10.350          H  
ATOM   1633 2HB  ASP A 111     -16.758  -7.742   0.133  1.00 10.350          H  
ATOM   1634  N   ARG A 112     -18.431  -8.541   3.664  1.00  6.050          N  
ATOM   1635  CA  ARG A 112     -18.368  -9.688   4.547  1.00  6.240          C  
ATOM   1636  C   ARG A 112     -18.851 -10.974   3.906  1.00  6.400          C  
ATOM   1637  O   ARG A 112     -18.738 -12.038   4.509  1.00  6.660          O  
ATOM   1638  CB  ARG A 112     -19.148  -9.415   5.827  1.00  8.660          C  
ATOM   1639  CG  ARG A 112     -18.552  -8.317   6.730  1.00  8.660          C  
ATOM   1640  CD  ARG A 112     -17.330  -8.784   7.464  1.00  8.660          C  
ATOM   1641  NE  ARG A 112     -16.786  -7.742   8.327  1.00  8.660          N  
ATOM   1642  CZ  ARG A 112     -15.639  -7.838   9.035  1.00  8.660          C  
ATOM   1643  NH1 ARG A 112     -14.918  -8.941   8.998  1.00  8.660          N  
ATOM   1644  NH2 ARG A 112     -15.239  -6.815   9.773  1.00  8.660          N  
ATOM   1645  H   ARG A 112     -19.115  -7.811   3.830  1.00  7.260          H  
ATOM   1646  HA  ARG A 112     -17.332  -9.834   4.817  1.00  7.490          H  
ATOM   1647 1HB  ARG A 112     -20.161  -9.113   5.570  1.00 10.390          H  
ATOM   1648 2HB  ARG A 112     -19.218 -10.331   6.415  1.00 10.390          H  
ATOM   1649 1HG  ARG A 112     -18.268  -7.454   6.122  1.00 10.390          H  
ATOM   1650 2HG  ARG A 112     -19.292  -8.010   7.468  1.00 10.390          H  
ATOM   1651 1HD  ARG A 112     -17.594  -9.640   8.086  1.00 10.390          H  
ATOM   1652 2HD  ARG A 112     -16.559  -9.073   6.766  1.00 10.390          H  
ATOM   1653  HE  ARG A 112     -17.302  -6.873   8.387  1.00 10.390          H  
ATOM   1654 1HH1 ARG A 112     -15.219  -9.731   8.446  1.00 10.390          H  
ATOM   1655 2HH1 ARG A 112     -14.062  -9.004   9.529  1.00 10.390          H  
ATOM   1656 1HH2 ARG A 112     -15.788  -5.967   9.803  1.00 10.390          H  
ATOM   1657 2HH2 ARG A 112     -14.382  -6.877  10.303  1.00 10.390          H  
ATOM   1658  N   SER A 113     -19.356 -10.905   2.673  1.00  6.540          N  
ATOM   1659  CA  SER A 113     -19.766 -12.132   2.009  1.00  7.050          C  
ATOM   1660  C   SER A 113     -18.534 -12.849   1.445  1.00  7.290          C  
ATOM   1661  O   SER A 113     -18.611 -14.016   1.051  1.00  7.930          O  
ATOM   1662  CB  SER A 113     -20.793 -11.863   0.920  1.00  9.670          C  
ATOM   1663  OG  SER A 113     -20.242 -11.184  -0.161  1.00  9.670          O  
ATOM   1664  H   SER A 113     -19.431 -10.007   2.171  1.00  7.850          H  
ATOM   1665  HA  SER A 113     -20.228 -12.787   2.747  1.00  8.460          H  
ATOM   1666 1HB  SER A 113     -21.201 -12.811   0.579  1.00 11.600          H  
ATOM   1667 2HB  SER A 113     -21.613 -11.281   1.333  1.00 11.600          H  
ATOM   1668  HG  SER A 113     -20.133 -10.247   0.115  1.00 11.600          H  
ATOM   1669  N   PHE A 114     -17.384 -12.148   1.419  1.00  7.050          N  
ATOM   1670  CA  PHE A 114     -16.147 -12.723   0.903  1.00  7.620          C  
ATOM   1671  C   PHE A 114     -15.019 -12.722   1.941  1.00  7.640          C  
ATOM   1672  O   PHE A 114     -14.145 -13.592   1.921  1.00  8.120          O  
ATOM   1673  CB  PHE A 114     -15.684 -11.946  -0.323  1.00 10.440          C  
ATOM   1674  CG  PHE A 114     -16.689 -11.930  -1.415  1.00 10.440          C  
ATOM   1675  CD1 PHE A 114     -17.385 -10.777  -1.679  1.00 10.440          C  
ATOM   1676  CD2 PHE A 114     -16.963 -13.060  -2.164  1.00 10.440          C  
ATOM   1677  CE1 PHE A 114     -18.333 -10.732  -2.668  1.00 10.440          C  
ATOM   1678  CE2 PHE A 114     -17.917 -13.026  -3.161  1.00 10.440          C  
ATOM   1679  CZ  PHE A 114     -18.604 -11.856  -3.412  1.00 10.440          C  
ATOM   1680  H   PHE A 114     -17.376 -11.191   1.764  1.00  8.460          H  
ATOM   1681  HA  PHE A 114     -16.341 -13.755   0.617  1.00  9.140          H  
ATOM   1682 1HB  PHE A 114     -15.473 -10.913  -0.036  1.00 12.530          H  
ATOM   1683 2HB  PHE A 114     -14.764 -12.379  -0.706  1.00 12.530          H  
ATOM   1684  HD1 PHE A 114     -17.184  -9.890  -1.090  1.00 12.530          H  
ATOM   1685  HD2 PHE A 114     -16.425 -13.984  -1.958  1.00 12.530          H  
ATOM   1686  HE1 PHE A 114     -18.878  -9.798  -2.849  1.00 12.530          H  
ATOM   1687  HE2 PHE A 114     -18.132 -13.919  -3.744  1.00 12.530          H  
ATOM   1688  HZ  PHE A 114     -19.359 -11.821  -4.192  1.00 12.530          H  
ATOM   1689  N   CYS A 115     -15.021 -11.731   2.832  1.00  7.420          N  
ATOM   1690  CA  CYS A 115     -13.954 -11.551   3.812  1.00  7.750          C  
ATOM   1691  C   CYS A 115     -13.775 -12.720   4.777  1.00  7.990          C  
ATOM   1692  O   CYS A 115     -14.693 -13.116   5.495  1.00  8.300          O  
ATOM   1693  CB  CYS A 115     -14.237 -10.298   4.620  1.00 10.720          C  
ATOM   1694  SG  CYS A 115     -13.030  -9.868   5.914  1.00 10.720          S  
ATOM   1695  H   CYS A 115     -15.762 -11.030   2.792  1.00  8.900          H  
ATOM   1696  HA  CYS A 115     -13.021 -11.408   3.267  1.00  9.300          H  
ATOM   1697 1HB  CYS A 115     -14.321  -9.470   3.931  1.00 12.860          H  
ATOM   1698 2HB  CYS A 115     -15.192 -10.416   5.101  1.00 12.860          H  
ATOM   1699  HG  CYS A 115     -11.986  -9.474   5.128  1.00 12.860          H  
ATOM   1700  N   ASP A 116     -12.539 -13.225   4.846  1.00  8.080          N  
ATOM   1701  CA  ASP A 116     -12.157 -14.329   5.724  1.00  8.410          C  
ATOM   1702  C   ASP A 116     -11.532 -13.838   7.033  1.00  8.300          C  
ATOM   1703  O   ASP A 116     -10.985 -14.618   7.814  1.00  8.300          O  
ATOM   1704  CB  ASP A 116     -11.184 -15.247   4.997  1.00 11.640          C  
ATOM   1705  CG  ASP A 116      -9.873 -14.538   4.608  1.00 11.640          C  
ATOM   1706  OD1 ASP A 116      -9.719 -13.334   4.893  1.00 11.640          O  
ATOM   1707  OD2 ASP A 116      -9.018 -15.209   4.019  1.00 11.640          O  
ATOM   1708  H   ASP A 116     -11.820 -12.847   4.235  1.00  9.700          H  
ATOM   1709  HA  ASP A 116     -13.054 -14.897   5.969  1.00 10.090          H  
ATOM   1710 1HB  ASP A 116     -10.951 -16.102   5.633  1.00 13.970          H  
ATOM   1711 2HB  ASP A 116     -11.660 -15.631   4.091  1.00 13.970          H  
ATOM   1712  N   GLY A 117     -11.647 -12.542   7.265  1.00  8.420          N  
ATOM   1713  CA  GLY A 117     -11.121 -11.845   8.426  1.00  8.550          C  
ATOM   1714  C   GLY A 117      -9.999 -10.876   8.051  1.00  8.490          C  
ATOM   1715  O   GLY A 117      -9.709  -9.954   8.816  1.00  8.840          O  
ATOM   1716  H   GLY A 117     -12.115 -11.990   6.560  1.00 10.100          H  
ATOM   1717 1HA  GLY A 117     -11.929 -11.297   8.908  1.00 10.260          H  
ATOM   1718 2HA  GLY A 117     -10.750 -12.571   9.147  1.00 10.260          H  
ATOM   1719  N   SER A 118      -9.377 -11.070   6.883  1.00  8.210          N  
ATOM   1720  CA  SER A 118      -8.312 -10.169   6.428  1.00  8.240          C  
ATOM   1721  C   SER A 118      -8.944  -8.910   5.757  1.00  8.180          C  
ATOM   1722  O   SER A 118     -10.134  -8.950   5.431  1.00  8.170          O  
ATOM   1723  CB  SER A 118      -7.386 -10.959   5.508  1.00 11.520          C  
ATOM   1724  OG  SER A 118      -7.994 -11.294   4.297  1.00 11.520          O  
ATOM   1725  H   SER A 118      -9.641 -11.870   6.287  1.00  9.850          H  
ATOM   1726  HA  SER A 118      -7.747  -9.864   7.302  1.00  9.890          H  
ATOM   1727 1HB  SER A 118      -6.495 -10.436   5.325  1.00 13.830          H  
ATOM   1728 2HB  SER A 118      -7.101 -11.878   6.018  1.00 13.830          H  
ATOM   1729  HG  SER A 118      -8.589 -12.052   4.474  1.00 13.830          H  
ATOM   1730  N   PHE A 119      -8.199  -7.792   5.494  1.00  8.330          N  
ATOM   1731  CA  PHE A 119      -6.764  -7.554   5.737  1.00  8.410          C  
ATOM   1732  C   PHE A 119      -6.345  -7.587   7.204  1.00  8.290          C  
ATOM   1733  O   PHE A 119      -6.956  -6.955   8.064  1.00  8.340          O  
ATOM   1734  CB  PHE A 119      -6.321  -6.218   5.126  1.00 11.740          C  
ATOM   1735  CG  PHE A 119      -4.827  -5.955   5.279  1.00 11.740          C  
ATOM   1736  CD1 PHE A 119      -3.894  -6.569   4.455  1.00 11.740          C  
ATOM   1737  CD2 PHE A 119      -4.360  -5.116   6.263  1.00 11.740          C  
ATOM   1738  CE1 PHE A 119      -2.535  -6.362   4.628  1.00 11.740          C  
ATOM   1739  CE2 PHE A 119      -3.004  -4.909   6.428  1.00 11.740          C  
ATOM   1740  CZ  PHE A 119      -2.095  -5.546   5.607  1.00 11.740          C  
ATOM   1741  H   PHE A 119      -8.703  -7.034   5.050  1.00 10.000          H  
ATOM   1742  HA  PHE A 119      -6.217  -8.311   5.222  1.00 10.090          H  
ATOM   1743 1HB  PHE A 119      -6.577  -6.184   4.062  1.00 14.090          H  
ATOM   1744 2HB  PHE A 119      -6.852  -5.418   5.616  1.00 14.090          H  
ATOM   1745  HD1 PHE A 119      -4.239  -7.227   3.677  1.00 14.090          H  
ATOM   1746  HD2 PHE A 119      -5.072  -4.630   6.932  1.00 14.090          H  
ATOM   1747  HE1 PHE A 119      -1.811  -6.855   3.991  1.00 14.090          H  
ATOM   1748  HE2 PHE A 119      -2.650  -4.253   7.228  1.00 14.090          H  
ATOM   1749  HZ  PHE A 119      -1.033  -5.392   5.752  1.00 14.090          H  
ATOM   1750  N   GLY A 120      -5.286  -8.342   7.453  1.00  8.290          N  
ATOM   1751  CA  GLY A 120      -4.676  -8.583   8.743  1.00  8.270          C  
ATOM   1752  C   GLY A 120      -3.279  -8.007   8.868  1.00  8.220          C  
ATOM   1753  O   GLY A 120      -3.032  -6.844   8.579  1.00  8.310          O  
ATOM   1754  H   GLY A 120      -4.873  -8.820   6.676  1.00  9.950          H  
ATOM   1755 1HA  GLY A 120      -5.314  -8.203   9.540  1.00  9.920          H  
ATOM   1756 2HA  GLY A 120      -4.594  -9.649   8.860  1.00  9.920          H  
ATOM   1757  N   ALA A 121      -2.381  -8.803   9.423  1.00  8.220          N  
ATOM   1758  CA  ALA A 121      -0.999  -8.408   9.613  1.00  8.290          C  
ATOM   1759  C   ALA A 121      -0.177  -8.829   8.389  1.00  8.620          C  
ATOM   1760  O   ALA A 121      -0.466  -9.848   7.756  1.00  8.730          O  
ATOM   1761  CB  ALA A 121      -0.460  -9.034  10.887  1.00 11.580          C  
ATOM   1762  H   ALA A 121      -2.645  -9.753   9.690  1.00  9.860          H  
ATOM   1763  HA  ALA A 121      -0.954  -7.324   9.697  1.00  9.950          H  
ATOM   1764 1HB  ALA A 121       0.541  -8.725  11.016  1.00 13.890          H  
ATOM   1765 2HB  ALA A 121      -1.059  -8.707  11.740  1.00 13.890          H  
ATOM   1766 3HB  ALA A 121      -0.507 -10.125  10.806  1.00 13.890          H  
ATOM   1767  N   GLY A 122       0.902  -8.116   8.084  1.00  8.940          N  
ATOM   1768  CA  GLY A 122       1.742  -8.562   6.975  1.00  9.430          C  
ATOM   1769  C   GLY A 122       3.004  -7.726   6.796  1.00  9.970          C  
ATOM   1770  O   GLY A 122       3.235  -6.755   7.522  1.00 10.150          O  
ATOM   1771  H   GLY A 122       1.133  -7.275   8.594  1.00 10.730          H  
ATOM   1772 1HA  GLY A 122       2.019  -9.605   7.131  1.00 11.320          H  
ATOM   1773 2HA  GLY A 122       1.157  -8.540   6.054  1.00 11.320          H  
ATOM   1774  N   SER A 123       3.808  -8.128   5.815  1.00 10.450          N  
ATOM   1775  CA  SER A 123       5.083  -7.510   5.461  1.00 11.160          C  
ATOM   1776  C   SER A 123       5.377  -7.671   3.994  1.00 11.170          C  
ATOM   1777  O   SER A 123       5.002  -8.671   3.391  1.00 11.680          O  
ATOM   1778  CB  SER A 123       6.233  -8.092   6.236  1.00 15.340          C  
ATOM   1779  OG  SER A 123       7.443  -7.506   5.795  1.00 15.340          O  
ATOM   1780  H   SER A 123       3.526  -8.947   5.289  1.00 12.540          H  
ATOM   1781  HA  SER A 123       5.046  -6.459   5.683  1.00 13.390          H  
ATOM   1782 1HB  SER A 123       6.093  -7.902   7.300  1.00 18.410          H  
ATOM   1783 2HB  SER A 123       6.265  -9.170   6.089  1.00 18.410          H  
ATOM   1784  HG  SER A 123       8.113  -7.761   6.442  1.00 18.410          H  
ATOM   1785  N   SER A 124       6.053  -6.678   3.419  1.00 10.780          N  
ATOM   1786  CA  SER A 124       6.476  -6.699   2.021  1.00 10.940          C  
ATOM   1787  C   SER A 124       7.501  -7.799   1.747  1.00 10.610          C  
ATOM   1788  O   SER A 124       7.749  -8.157   0.594  1.00 10.690          O  
ATOM   1789  CB  SER A 124       7.022  -5.342   1.626  1.00 15.250          C  
ATOM   1790  OG  SER A 124       8.197  -5.048   2.330  1.00 15.250          O  
ATOM   1791  H   SER A 124       6.323  -5.887   3.988  1.00 12.940          H  
ATOM   1792  HA  SER A 124       5.613  -6.908   1.399  1.00 13.130          H  
ATOM   1793 1HB  SER A 124       7.226  -5.336   0.556  1.00 18.300          H  
ATOM   1794 2HB  SER A 124       6.275  -4.575   1.818  1.00 18.300          H  
ATOM   1795  HG  SER A 124       8.506  -4.202   1.987  1.00 18.300          H  
ATOM   1796  N   ASN A 125       8.102  -8.325   2.815  1.00 10.480          N  
ATOM   1797  CA  ASN A 125       9.056  -9.413   2.737  1.00 10.440          C  
ATOM   1798  C   ASN A 125       8.264 -10.730   2.674  1.00 10.500          C  
ATOM   1799  O   ASN A 125       7.686 -11.144   3.690  1.00 10.530          O  
ATOM   1800  CB  ASN A 125      10.007  -9.406   3.915  1.00 14.630          C  
ATOM   1801  CG  ASN A 125      11.071 -10.499   3.845  1.00 14.630          C  
ATOM   1802  OD1 ASN A 125      10.901 -11.579   3.239  1.00 14.630          O  
ATOM   1803  ND2 ASN A 125      12.191 -10.228   4.480  1.00 14.630          N  
ATOM   1804  H   ASN A 125       7.850  -7.950   3.727  1.00 12.580          H  
ATOM   1805  HA  ASN A 125       9.641  -9.265   1.839  1.00 12.530          H  
ATOM   1806 1HB  ASN A 125      10.510  -8.439   3.954  1.00 17.560          H  
ATOM   1807 2HB  ASN A 125       9.451  -9.503   4.827  1.00 17.560          H  
ATOM   1808 1HD2 ASN A 125      12.942 -10.895   4.485  1.00 17.560          H  
ATOM   1809 2HD2 ASN A 125      12.299  -9.355   4.957  1.00 17.560          H  
ATOM   1810  N   PRO A 126       8.238 -11.443   1.526  1.00 10.750          N  
ATOM   1811  CA  PRO A 126       7.426 -12.625   1.285  1.00 11.090          C  
ATOM   1812  C   PRO A 126       7.741 -13.752   2.260  1.00 10.970          C  
ATOM   1813  O   PRO A 126       6.937 -14.667   2.432  1.00 11.100          O  
ATOM   1814  CB  PRO A 126       7.768 -12.998  -0.162  1.00 16.630          C  
ATOM   1815  CG  PRO A 126       9.130 -12.398  -0.413  1.00 16.630          C  
ATOM   1816  CD  PRO A 126       9.156 -11.122   0.397  1.00 16.630          C  
ATOM   1817  HA  PRO A 126       6.365 -12.337   1.367  1.00 13.310          H  
ATOM   1818 1HB  PRO A 126       7.764 -14.096  -0.269  1.00 19.960          H  
ATOM   1819 2HB  PRO A 126       6.996 -12.605  -0.842  1.00 19.960          H  
ATOM   1820 1HG  PRO A 126       9.920 -13.109  -0.116  1.00 19.960          H  
ATOM   1821 2HG  PRO A 126       9.265 -12.213  -1.489  1.00 19.960          H  
ATOM   1822 1HD  PRO A 126      10.192 -10.978   0.729  1.00 19.960          H  
ATOM   1823 2HD  PRO A 126       8.772 -10.274  -0.196  1.00 19.960          H  
ATOM   1824  N   SER A 127       8.925 -13.697   2.879  1.00 10.950          N  
ATOM   1825  CA  SER A 127       9.320 -14.700   3.844  1.00 11.060          C  
ATOM   1826  C   SER A 127       9.807 -14.001   5.103  1.00 10.580          C  
ATOM   1827  O   SER A 127      10.846 -14.354   5.667  1.00 10.840          O  
ATOM   1828  CB  SER A 127      10.427 -15.589   3.290  1.00 15.440          C  
ATOM   1829  OG  SER A 127      10.009 -16.306   2.151  1.00 15.440          O  
ATOM   1830  H   SER A 127       9.567 -12.920   2.729  1.00 13.140          H  
ATOM   1831  HA  SER A 127       8.455 -15.313   4.100  1.00 13.270          H  
ATOM   1832 1HB  SER A 127      11.286 -14.969   3.037  1.00 18.530          H  
ATOM   1833 2HB  SER A 127      10.745 -16.288   4.063  1.00 18.530          H  
ATOM   1834  HG  SER A 127      10.762 -16.835   1.883  1.00 18.530          H  
ATOM   1835  N   ALA A 128       9.010 -13.049   5.586  1.00 10.110          N  
ATOM   1836  CA  ALA A 128       9.314 -12.346   6.819  1.00  9.840          C  
ATOM   1837  C   ALA A 128       9.377 -13.329   7.973  1.00  9.970          C  
ATOM   1838  O   ALA A 128       8.580 -14.265   8.042  1.00  9.760          O  
ATOM   1839  CB  ALA A 128       8.260 -11.293   7.110  1.00 13.880          C  
ATOM   1840  H   ALA A 128       8.206 -12.757   5.025  1.00 12.130          H  
ATOM   1841  HA  ALA A 128      10.290 -11.871   6.712  1.00 11.810          H  
ATOM   1842 1HB  ALA A 128       8.508 -10.768   8.028  1.00 16.660          H  
ATOM   1843 2HB  ALA A 128       8.214 -10.592   6.294  1.00 16.660          H  
ATOM   1844 3HB  ALA A 128       7.289 -11.776   7.218  1.00 16.660          H  
ATOM   1845  N   SER A 129      10.289 -13.090   8.913  1.00 10.570          N  
ATOM   1846  CA  SER A 129      10.432 -13.937  10.094  1.00 11.000          C  
ATOM   1847  C   SER A 129       9.399 -13.645  11.183  1.00 10.510          C  
ATOM   1848  O   SER A 129       9.259 -14.408  12.144  1.00 10.700          O  
ATOM   1849  CB  SER A 129      11.819 -13.759  10.667  1.00 15.230          C  
ATOM   1850  OG  SER A 129      11.975 -12.469  11.199  1.00 15.230          O  
ATOM   1851  H   SER A 129      10.928 -12.313   8.812  1.00 12.680          H  
ATOM   1852  HA  SER A 129      10.311 -14.974   9.779  1.00 13.200          H  
ATOM   1853 1HB  SER A 129      11.991 -14.500  11.447  1.00 18.270          H  
ATOM   1854 2HB  SER A 129      12.557 -13.927   9.884  1.00 18.270          H  
ATOM   1855  HG  SER A 129      12.899 -12.398  11.460  1.00 18.270          H  
ATOM   1856  N   SER A 130       8.677 -12.539  11.041  1.00 10.110          N  
ATOM   1857  CA  SER A 130       7.706 -12.128  12.040  1.00  9.880          C  
ATOM   1858  C   SER A 130       6.354 -12.781  11.806  1.00  9.430          C  
ATOM   1859  O   SER A 130       5.707 -12.542  10.789  1.00  9.410          O  
ATOM   1860  CB  SER A 130       7.520 -10.620  12.001  1.00 13.920          C  
ATOM   1861  OG  SER A 130       8.699  -9.940  12.343  1.00 13.920          O  
ATOM   1862  H   SER A 130       8.831 -11.969  10.227  1.00 12.130          H  
ATOM   1863  HA  SER A 130       8.072 -12.422  13.023  1.00 11.860          H  
ATOM   1864 1HB  SER A 130       7.198 -10.321  11.004  1.00 16.710          H  
ATOM   1865 2HB  SER A 130       6.730 -10.344  12.693  1.00 16.710          H  
ATOM   1866  HG  SER A 130       8.457  -9.012  12.407  1.00 16.710          H  
ATOM   1867  N   ALA A 131       5.903 -13.592  12.771  1.00  9.300          N  
ATOM   1868  CA  ALA A 131       4.614 -14.278  12.638  1.00  9.170          C  
ATOM   1869  C   ALA A 131       3.475 -13.265  12.525  1.00  9.530          C  
ATOM   1870  O   ALA A 131       2.497 -13.479  11.806  1.00  9.750          O  
ATOM   1871  CB  ALA A 131       4.378 -15.197  13.825  1.00 12.890          C  
ATOM   1872  H   ALA A 131       6.492 -13.758  13.576  1.00 11.160          H  
ATOM   1873  HA  ALA A 131       4.635 -14.869  11.722  1.00 11.000          H  
ATOM   1874 1HB  ALA A 131       3.426 -15.712  13.698  1.00 15.470          H  
ATOM   1875 2HB  ALA A 131       5.185 -15.929  13.881  1.00 15.470          H  
ATOM   1876 3HB  ALA A 131       4.354 -14.612  14.741  1.00 15.470          H  
ATOM   1877  N   THR A 132       3.608 -12.170  13.267  1.00  9.830          N  
ATOM   1878  CA  THR A 132       2.650 -11.078  13.282  1.00 10.430          C  
ATOM   1879  C   THR A 132       3.447  -9.800  13.088  1.00 10.560          C  
ATOM   1880  O   THR A 132       4.500  -9.621  13.701  1.00 10.670          O  
ATOM   1881  CB  THR A 132       1.833 -11.031  14.597  1.00 14.360          C  
ATOM   1882  OG1 THR A 132       1.128 -12.264  14.761  1.00 14.360          O  
ATOM   1883  CG2 THR A 132       0.800  -9.885  14.558  1.00 14.360          C  
ATOM   1884  H   THR A 132       4.430 -12.080  13.844  1.00 11.800          H  
ATOM   1885  HA  THR A 132       1.962 -11.187  12.444  1.00 12.520          H  
ATOM   1886  HB  THR A 132       2.506 -10.885  15.440  1.00 17.230          H  
ATOM   1887  HG1 THR A 132       1.766 -12.974  14.855  1.00 17.230          H  
ATOM   1888 1HG2 THR A 132       0.233  -9.879  15.487  1.00 17.230          H  
ATOM   1889 2HG2 THR A 132       1.304  -8.932  14.444  1.00 17.230          H  
ATOM   1890 3HG2 THR A 132       0.121 -10.037  13.724  1.00 17.230          H  
ATOM   1891  N   ALA A 133       2.956  -8.924  12.231  1.00 10.760          N  
ATOM   1892  CA  ALA A 133       3.601  -7.650  11.949  1.00 11.120          C  
ATOM   1893  C   ALA A 133       3.701  -6.786  13.192  1.00 11.310          C  
ATOM   1894  O   ALA A 133       2.817  -6.809  14.047  1.00 11.590          O  
ATOM   1895  CB  ALA A 133       2.832  -6.893  10.887  1.00 15.420          C  
ATOM   1896  H   ALA A 133       2.104  -9.167  11.757  1.00 12.910          H  
ATOM   1897  HA  ALA A 133       4.611  -7.853  11.592  1.00 13.340          H  
ATOM   1898 1HB  ALA A 133       3.342  -5.953  10.671  1.00 18.510          H  
ATOM   1899 2HB  ALA A 133       2.793  -7.497   9.992  1.00 18.510          H  
ATOM   1900 3HB  ALA A 133       1.828  -6.683  11.239  1.00 18.510          H  
ATOM   1901  N   THR A 134       4.773  -6.003  13.269  1.00 11.370          N  
ATOM   1902  CA  THR A 134       4.970  -5.064  14.354  1.00 11.750          C  
ATOM   1903  C   THR A 134       3.798  -4.055  14.336  1.00 11.830          C  
ATOM   1904  O   THR A 134       3.520  -3.483  13.279  1.00 11.640          O  
ATOM   1905  CB  THR A 134       6.317  -4.310  14.169  1.00 16.300          C  
ATOM   1906  OG1 THR A 134       7.395  -5.254  14.099  1.00 16.300          O  
ATOM   1907  CG2 THR A 134       6.579  -3.399  15.356  1.00 16.300          C  
ATOM   1908  H   THR A 134       5.485  -6.067  12.556  1.00 13.640          H  
ATOM   1909  HA  THR A 134       5.022  -5.621  15.276  1.00 14.100          H  
ATOM   1910  HB  THR A 134       6.286  -3.721  13.252  1.00 19.560          H  
ATOM   1911  HG1 THR A 134       8.206  -4.797  13.844  1.00 19.560          H  
ATOM   1912 1HG2 THR A 134       7.528  -2.887  15.212  1.00 19.560          H  
ATOM   1913 2HG2 THR A 134       5.804  -2.671  15.450  1.00 19.560          H  
ATOM   1914 3HG2 THR A 134       6.626  -3.996  16.261  1.00 19.560          H  
ATOM   1915  N   PRO A 135       3.135  -3.761  15.483  1.00 12.250          N  
ATOM   1916  CA  PRO A 135       2.020  -2.819  15.628  1.00 12.490          C  
ATOM   1917  C   PRO A 135       2.294  -1.405  15.110  1.00 12.630          C  
ATOM   1918  O   PRO A 135       1.361  -0.670  14.795  1.00 12.820          O  
ATOM   1919  CB  PRO A 135       1.837  -2.773  17.151  1.00 18.730          C  
ATOM   1920  CG  PRO A 135       2.310  -4.115  17.647  1.00 18.730          C  
ATOM   1921  CD  PRO A 135       3.443  -4.506  16.735  1.00 18.730          C  
ATOM   1922  HA  PRO A 135       1.137  -3.232  15.131  1.00 14.990          H  
ATOM   1923 1HB  PRO A 135       2.415  -1.937  17.577  1.00 22.480          H  
ATOM   1924 2HB  PRO A 135       0.782  -2.577  17.386  1.00 22.480          H  
ATOM   1925 1HG  PRO A 135       2.633  -4.037  18.701  1.00 22.480          H  
ATOM   1926 2HG  PRO A 135       1.495  -4.841  17.635  1.00 22.480          H  
ATOM   1927 1HD  PRO A 135       4.401  -4.219  17.159  1.00 22.480          H  
ATOM   1928 2HD  PRO A 135       3.350  -5.596  16.580  1.00 22.480          H  
ATOM   1929  N   SER A 136       3.564  -1.020  15.054  1.00 12.750          N  
ATOM   1930  CA  SER A 136       3.986   0.295  14.601  1.00 13.120          C  
ATOM   1931  C   SER A 136       3.839   0.502  13.094  1.00 13.410          C  
ATOM   1932  O   SER A 136       4.017   1.616  12.595  1.00 13.540          O  
ATOM   1933  CB  SER A 136       5.422   0.530  15.004  1.00 18.220          C  
ATOM   1934  OG  SER A 136       6.286  -0.327  14.313  1.00 18.220          O  
ATOM   1935  H   SER A 136       4.291  -1.662  15.316  1.00 15.300          H  
ATOM   1936  HA  SER A 136       3.374   1.033  15.105  1.00 15.740          H  
ATOM   1937 1HB  SER A 136       5.693   1.566  14.805  1.00 21.860          H  
ATOM   1938 2HB  SER A 136       5.522   0.363  16.071  1.00 21.860          H  
ATOM   1939  HG  SER A 136       7.176  -0.072  14.569  1.00 21.860          H  
ATOM   1940  N   SER A 137       3.555  -0.550  12.334  1.00 13.690          N  
ATOM   1941  CA  SER A 137       3.428  -0.376  10.893  1.00 14.240          C  
ATOM   1942  C   SER A 137       2.312   0.582  10.490  1.00 14.350          C  
ATOM   1943  O   SER A 137       1.180   0.492  10.965  1.00 14.680          O  
ATOM   1944  CB  SER A 137       3.199  -1.698  10.204  1.00 19.720          C  
ATOM   1945  OG  SER A 137       2.952  -1.495   8.827  1.00 19.720          O  
ATOM   1946  H   SER A 137       3.427  -1.477  12.756  1.00 16.430          H  
ATOM   1947  HA  SER A 137       4.369   0.034  10.526  1.00 17.090          H  
ATOM   1948 1HB  SER A 137       4.080  -2.328  10.334  1.00 23.660          H  
ATOM   1949 2HB  SER A 137       2.357  -2.215  10.666  1.00 23.660          H  
ATOM   1950  HG  SER A 137       2.949  -2.377   8.431  1.00 23.660          H  
ATOM   1951  N   SER A 138       2.603   1.453   9.520  1.00 14.210          N  
ATOM   1952  CA  SER A 138       1.619   2.409   9.003  1.00 14.410          C  
ATOM   1953  C   SER A 138       0.615   1.732   8.081  1.00 14.530          C  
ATOM   1954  O   SER A 138      -0.400   2.320   7.689  1.00 14.820          O  
ATOM   1955  CB  SER A 138       2.314   3.492   8.209  1.00 20.090          C  
ATOM   1956  OG  SER A 138       2.829   2.970   6.992  1.00 20.090          O  
ATOM   1957  H   SER A 138       3.543   1.479   9.153  1.00 17.050          H  
ATOM   1958  HA  SER A 138       1.086   2.854   9.838  1.00 17.290          H  
ATOM   1959 1HB  SER A 138       1.608   4.300   7.998  1.00 24.110          H  
ATOM   1960 2HB  SER A 138       3.125   3.913   8.804  1.00 24.110          H  
ATOM   1961  HG  SER A 138       3.261   3.717   6.550  1.00 24.110          H  
ATOM   1962  N   GLY A 139       0.934   0.495   7.694  1.00 14.470          N  
ATOM   1963  CA  GLY A 139       0.126  -0.268   6.760  1.00 14.750          C  
ATOM   1964  C   GLY A 139       0.541  -0.037   5.306  1.00 14.570          C  
ATOM   1965  O   GLY A 139      -0.001  -0.671   4.410  1.00 14.680          O  
ATOM   1966  H   GLY A 139       1.765   0.057   8.088  1.00 17.360          H  
ATOM   1967 1HA  GLY A 139       0.211  -1.327   7.000  1.00 17.700          H  
ATOM   1968 2HA  GLY A 139      -0.923   0.003   6.891  1.00 17.700          H  
ATOM   1969  N   THR A 140       1.473   0.878   5.046  1.00 14.470          N  
ATOM   1970  CA  THR A 140       1.870   1.138   3.663  1.00 14.480          C  
ATOM   1971  C   THR A 140       2.896   0.110   3.220  1.00 14.250          C  
ATOM   1972  O   THR A 140       3.904  -0.075   3.911  1.00 14.270          O  
ATOM   1973  CB  THR A 140       2.515   2.538   3.505  1.00 20.270          C  
ATOM   1974  OG1 THR A 140       1.609   3.539   3.926  1.00 20.270          O  
ATOM   1975  CG2 THR A 140       2.835   2.804   2.029  1.00 20.270          C  
ATOM   1976  H   THR A 140       1.902   1.397   5.808  1.00 17.360          H  
ATOM   1977  HA  THR A 140       0.995   1.065   3.018  1.00 17.380          H  
ATOM   1978  HB  THR A 140       3.426   2.594   4.097  1.00 24.320          H  
ATOM   1979  HG1 THR A 140       1.474   3.471   4.871  1.00 24.320          H  
ATOM   1980 1HG2 THR A 140       3.271   3.797   1.930  1.00 24.320          H  
ATOM   1981 2HG2 THR A 140       3.540   2.066   1.646  1.00 24.320          H  
ATOM   1982 3HG2 THR A 140       1.915   2.757   1.447  1.00 24.320          H  
ATOM   1983  N   PHE A 141       2.675  -0.543   2.073  1.00 14.190          N  
ATOM   1984  CA  PHE A 141       3.663  -1.512   1.607  1.00 14.170          C  
ATOM   1985  C   PHE A 141       4.132  -1.203   0.184  1.00 14.590          C  
ATOM   1986  O   PHE A 141       4.334  -2.112  -0.623  1.00 15.070          O  
ATOM   1987  OXT PHE A 141       4.295  -0.034  -0.163  1.00 21.250          O  
ATOM   1988  CB  PHE A 141       3.097  -2.919   1.667  1.00 19.140          C  
ATOM   1989  CG  PHE A 141       2.719  -3.373   3.061  1.00 19.140          C  
ATOM   1990  CD1 PHE A 141       1.449  -3.199   3.520  1.00 19.140          C  
ATOM   1991  CD2 PHE A 141       3.626  -3.952   3.911  1.00 19.140          C  
ATOM   1992  CE1 PHE A 141       1.083  -3.598   4.771  1.00 19.140          C  
ATOM   1993  CE2 PHE A 141       3.239  -4.333   5.171  1.00 19.140          C  
ATOM   1994  CZ  PHE A 141       1.973  -4.164   5.590  1.00 19.140          C  
ATOM   1995  H   PHE A 141       1.805  -0.407   1.545  1.00 17.030          H  
ATOM   1996  HA  PHE A 141       4.531  -1.466   2.264  1.00 17.000          H  
ATOM   1997 1HB  PHE A 141       2.220  -2.958   1.044  1.00 22.970          H  
ATOM   1998 2HB  PHE A 141       3.817  -3.623   1.260  1.00 22.970          H  
ATOM   1999  HD1 PHE A 141       0.724  -2.719   2.869  1.00 22.970          H  
ATOM   2000  HD2 PHE A 141       4.648  -4.090   3.586  1.00 22.970          H  
ATOM   2001  HE1 PHE A 141       0.082  -3.445   5.108  1.00 22.970          H  
ATOM   2002  HE2 PHE A 141       3.934  -4.761   5.858  1.00 22.970          H  
ATOM   2003  HZ  PHE A 141       1.689  -4.474   6.594  1.00 22.970          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 -589.032 70.6841 424.431 -33.1314 10.4879 26.7726 209.206 -235.433 -1.57448 -9.96453 -164.736 -48.1747 -34.9366 -12.808 -34.9935 -16.4076 0 1.8109 5.46284 56.7002 86.9272 -38.6954 48.0179 -56.4713 2.69035 86.5739 -246.594
GLU:NtermProteinFull_1 -3.07725 0.27578 3.95025 -0.70868 0.66628 2.10323 2.52497 -1.82875 -0.01716 -0.0727 -3.35655 -3.19284 0 0 -0.61685 0 0 0.22436 0.02126 0 4.5596 0 0 -2.7348 0 0.21771 -1.06215
SER_2 -2.73058 0.24831 4.19389 -0.02745 0 0.04219 2.0435 -1.8108 -0.00354 -0.0437 -2.11606 -0.98099 0 0 -0.87981 0 0 -0.02242 0.00031 0.19748 0 -0.04616 0.60673 -0.77834 -0.30827 0.488 -1.92769
LEU_3 -7.96862 0.96833 3.05065 -0.48597 0.204 0.11785 2.71802 -2.48261 -0.01862 -0.10476 -1.89974 0.20891 0 0 0 0 0 -0.06347 0.01557 0.29908 0 -0.25928 0 0.18072 -0.50105 0.49316 -5.52783
ALA_4 -4.00152 0.51395 2.888 -0.02484 0.00017 0 2.23774 -1.89656 -0.00093 -0.0133 -0.60176 -0.38871 0 0 0 0 0 -0.10123 0 0 0 -0.22152 0 1.8394 -0.58329 0.35805 0.00363
LYS_5 -2.11225 0.22366 2.45609 -0.31864 0.0448 0.17827 0.8968 -1.13365 -0.01657 -0.06512 -0.58992 -0.23378 0 0 0 0 0 -0.04952 0.00061 1.77387 0 -0.0802 0 -1.5107 -0.65603 0.20843 -0.98385
GLN_6 -3.84225 0.31291 2.87544 -0.25481 0.04572 0.20174 1.36195 -1.52972 -0 -0 -0.60576 -0.62709 0 0 0 0 0 -0.00322 0.00265 0 2.79121 -0.15476 0 -0.18838 -0.03187 0.2238 0.57756
TYR_7 -7.83387 1.06294 3.6743 -0.61333 0.09538 0.31606 2.24328 -2.54341 -0.02403 -0.15269 -1.03266 -0.10195 0 0 0 0 0 0.00798 0.00723 0 1.95653 -0.38707 0.40308 1.2797 0.12135 0.43061 -1.09055
SER_8 -1.46049 0.09223 1.24433 -0.0301 0.00085 0.04892 0.32146 -0.6187 -0.01887 -0.15791 -0.01611 -1.02379 0 0 0 0 0 -0.08287 0.01167 0.15683 0 -0.3123 0.60908 -0.77834 -0.42075 0.41879 -2.01607
VAL_9 -6.82849 1.15136 1.13304 -0.3009 0.2313 0.07508 1.20044 -1.89136 -0 -0 -0.22252 -0.48638 0 0 0 0 0 0.32165 0.0568 0.17359 0 -0.45726 0 1.9342 -0.41139 1.08555 -3.2353
PRO_10 -3.64428 0.53404 1.63076 -0.14037 0.00421 0.10308 0.8885 -1.00878 -0.05567 -0.28846 -0.92722 0.13614 0 0 0 0 0 -0.02379 0.01018 0.16528 0 -0.89105 0 -2.4119 -0.49253 1.41153 -5.00032
VAL_11 -7.21675 1.33241 0.89495 -0.29519 0.347 0.06779 1.76957 -1.73592 -0.00147 -0.02006 -0.36731 -0.33591 0 0 0 0 0 -0.0595 0.21325 0.19419 0 -0.72057 0 1.9342 -0.5641 0.77001 -3.79341
ALA_12 -3.27225 0.42511 2.5651 -0.0287 0.00971 0 1.9301 -1.6986 -0.01527 -0.05516 -2.64368 -0.43231 0 0 0 0 0 0.31582 0 0 0 0.53065 0 1.8394 1.4257 1.17613 2.07176
PRO_13 -3.6873 0.64289 1.64135 -0.20216 0.00539 0.14761 0.23884 -0.83805 -0 -0 -0.02824 -0.0904 0 0 0 0 0 -0.03797 0.0219 0.71597 0 -0.40641 0 -2.4119 1.57778 1.19362 -1.51708
VAL_14 -4.86153 0.58781 2.66923 -0.2708 0.12366 0.05913 2.0385 -1.89227 -0.02397 -0.11221 -1.24476 -0.46584 0 0 0 0 0 -0.07629 0 0.22863 0 -0.54146 0 1.9342 -0.10967 0.65121 -1.30641
ALA_15 -2.95049 0.2694 3.33913 -0.02142 0 0 1.83772 -1.66945 -0.01103 -0.05257 -2.02127 -0.35625 0 0 0 0 0 -0.07438 0 0 0 -0.39991 0 1.8394 -0.37439 0.52404 -0.12149
ARG_16 -5.49787 0.6918 4.98715 -0.83249 0.12497 0.56916 2.47627 -2.60644 -0 -0 -0.75456 0.38794 0 0 0 0 0 -0.09592 0.05102 1.65251 0 -0.18194 0 -1.2888 -0.53459 0.46552 -0.38626
SER_17 -5.81854 0.57332 5.10557 -0.03928 0.00032 0.0495 3.15481 -2.56548 -0.02507 -0.20227 -3.2572 -0.46416 0 0 0 0 0 -0.04969 0.02257 0.16404 0 -0.24835 1.92684 -0.77834 -0.5101 0.36429 -2.59721
LYS_18 -4.80576 0.42804 5.54394 -0.47284 0.08598 0.29914 2.71394 -2.37141 -0.01353 -0.05282 -2.23144 -0.08604 0 0 -0.54731 0 0 0.0006 0.0919 1.64388 0 -0.25298 0 -1.5107 -0.10383 0.31005 -1.33118
GLU_19 -2.86305 0.04352 2.96036 -0.22458 0.03799 0.3406 0.97021 -1.3931 -0 -0 -0.3128 -0.55146 0 0 0 0 0 -0.00989 0.00132 0 2.88025 -0.16967 0 -2.7348 0.14137 0.54977 -0.33397
ASP_20 -2.92672 0.07113 3.34118 -0.25537 0.04407 0.84787 1.27334 -1.50692 -0.01105 -0.05262 -1.01626 -0.40837 0 0 0 0 0 -0.02683 0.00827 0 2.04944 -0.70102 0 -2.3716 0.624 0.38652 -0.63095
VAL_21 -5.96261 0.6989 1.16299 -0.27463 0.16601 0.05444 0.51221 -1.80516 -0.02131 -0.13881 -0.11778 0.11571 0 0 0 0 0 0.01127 0.04489 0.14173 0 -0.44297 0 1.9342 0.41916 0.14377 -3.358
GLU_22 -2.64316 0.15645 2.21921 -0.28725 0.05126 0.34136 0.86181 -1.03853 -2e-05 -5e-05 -1.08018 -0.3006 0 0 0 -1.13371 0 -0.015 0.00845 0 2.9879 -0.0804 0 -2.7348 -0.04392 0.11291 -2.61826
MET_23 -6.91857 0.6296 3.40774 -0.35667 0.04695 0.05284 0.85785 -1.62561 -0 -0 -0.22924 -0.22503 0 0 0 0 0 -0.0164 0.06645 3.558 0 -0.16157 0 0.60916 0.30061 0.15058 0.1467
HIS_24 -3.50404 0.37868 3.77311 -0.43538 0.01646 0.47426 1.3024 -1.6971 -0 -0 -0.92484 -0.2262 0 0 0 -1.13371 0 0.03032 0.00108 0 1.89464 -0.18607 0 -0.45461 0.009 0.27392 -0.40807
ASP_25 -1.60394 0.13974 1.74767 -0.12598 0.02205 0.39494 0.45957 -0.76246 -0 -0 -0.46709 -0.93816 0 0 0 0 0 -0.05118 0.02015 0 2.49702 -0.5921 0 -2.3716 -0.38782 0.21166 -1.80754
THR_26 -4.1471 0.68272 2.26665 -0.15216 0.03938 0.05847 0.64795 -1.28464 -0.01375 -0.15483 0.02915 -0.28439 0 0 0 0 0 -0.08008 0.126 0.04523 0 0.04089 2.27716 -1.0874 -0.39151 0.89392 -0.48833
PRO_27 -3.40534 0.57193 2.13169 -0.20396 0.00703 0.14699 1.05426 -0.93156 -0 -0 -0.2775 0.06131 0 0 0 0 0 0.00823 0.00028 0.37415 0 -0.90589 0 -2.4119 -0.24126 1.0454 -2.97613
ARG_28 -1.22263 0.09224 1.14234 -0.51302 0.06332 0.27292 0.086 -0.51374 -0 -0 -0.39983 0.5729 0 0 0 0 0 -0.08667 0.00701 2.00124 0 0.04815 0 -1.2888 -0.32825 0.32297 0.25615
THR_29 -3.99141 0.1996 2.46085 -0.16439 0.06178 0.06008 1.69088 -1.44358 -0 -0 -2.06795 -1.02374 0 0 -0.56655 0 0 -0.08416 0.02471 0.2778 0 -0.48658 2.33595 -1.0874 0.30475 0.31934 -3.18001
SER_30 -4.52154 0.49485 4.63433 -0.03073 0 0.05359 2.56197 -2.07639 -0.0102 -0.0481 -3.04272 -1.05263 0 0 -1.69677 0 0 -0.05498 0.0709 0.87563 0 -0.00647 0.62966 -0.77834 0.31006 0.40478 -3.28309
GLU_31 -2.09059 0.05975 2.45284 -0.44415 0.17063 1.38594 0.92978 -1.11599 -0.02633 -0.15077 -0.10259 -3.1461 0 0 0 0 0 -0.10002 0.04647 0 3.68902 -0.28393 0 -2.7348 -0.52237 0.31119 -1.67202
SER_32 -3.90458 0.80822 4.09901 -0.02916 0.01951 0.02882 1.41434 -1.64115 -0.0451 -0.27902 -1.69008 -0.01243 0 0 -0.8439 0 0 -0.03716 0.01459 0.58235 0 -0.15545 0.61222 -0.77834 -0.58963 0.26097 -2.16595
ILE_33 -7.10348 0.68769 2.88902 -0.52184 0.80831 0.13859 1.37666 -2.09683 -0.0102 -0.0481 -0.98388 -0.49618 0 0 0 0 0 1.55938 0.01603 0.40596 0 0.11655 0 0.73287 0.34433 1.32644 -0.85866
PRO_34 -4.26247 1.07287 3.2276 -0.12407 0.00014 0.09414 1.02899 -1.28897 -0.01573 -0.12891 -1.10147 0.22315 0 0 0 0 0 -0.04068 0.16458 0.12187 0 -1.15638 0 -2.4119 0.45916 2.10288 -2.03519
PRO_35 -3.06947 0.52118 1.91207 -0.06587 0 0.04212 0.91322 -0.87665 -0.01375 -0.15483 0.15179 0.59077 0 0 0 0 0 -0.10444 0.09992 0.09324 0 -0.80782 0 -2.4119 0.59323 1.30931 -1.27787
ALA_36 -2.99947 0.53324 1.17907 -0.02924 0.01887 0 0.31974 -1.0484 -0.02131 -0.13881 -0.37757 -0.48769 0 0 0 0 0 0.16757 0 0 0 0.04183 0 1.8394 1.33287 0.58246 0.91255
MET_37 -6.38329 0.80846 4.40107 -0.33364 0.03533 0.052 1.46519 -1.82621 -0.03036 -0.27178 -1.19788 0.00108 0 0 0 0 0 0.09031 0.17654 2.57427 0 -0.06246 0 0.60916 0.4433 1.2864 1.83748
PRO_38 -5.03891 0.72597 3.31842 -0.11563 0.00161 0.08552 1.93058 -1.44768 -0 -0 -2.29628 0.26007 0 0 -0.9606 0 0 -0.01946 0.07065 0.08598 0 -1.04794 0 -2.4119 -0.3757 1.31872 -5.91656
TYR_39 -8.3009 0.65702 4.23349 -0.51753 0.3304 0.21446 3.41744 -2.70783 -0 -0 -4.55194 -0.13565 0 0 -0.95035 0 0 -0.07445 0.00935 0 4.22563 0.15547 0.2176 1.2797 -0.41287 0.57267 -2.33829
ARG_40 -6.26485 0.20119 5.43911 -1.20884 0.201 0.91876 2.05391 -2.36643 -0.02199 -0.13645 -1.79 0.20828 0 0 -0.9606 0 0 -0.00799 0.05523 3.82334 0 -0.12017 0 -1.2888 -0.35529 0.74025 -0.88032
GLY_41 -3.76474 0.24647 3.19124 -0.00035 0 0 1.82911 -1.81469 -0.00065 -0.00245 -2.06111 -0.21443 0 0 0 0 0 -0.06354 0 0 0 0.13741 0 0.83697 -0.1584 0.55742 -1.28173
SER_42 -6.3063 1.4446 3.76389 -0.03185 0 0.07052 2.53151 -2.2575 -0.017 -0.18106 -0.53496 -0.71573 0 0 0 0 0 0.01851 0.01943 0.32085 0 -0.25435 0.67017 -0.77834 0.01779 0.87079 -1.34902
GLY_43 -3.51585 0.77626 2.70428 -6e-05 0 0 1.23859 -1.58399 -0.03624 -0.18961 0.01374 -0.34781 0 0 0 0 0 -0.08992 0 0 0 -1.53288 0 0.83697 -0.16544 0.96131 -0.93066
ILE_44 -7.18719 1.4672 0.67377 -0.52304 0.35029 0.12708 1.23614 -1.44105 -0 -0 0.48476 -0.04007 0 0 0 0 0 -0.03224 0.10578 0.44016 0 0.10558 0 0.73287 0.17255 1.01834 -2.30907
GLY_45 -2.9171 0.44005 2.06443 -5e-05 0 0 1.20627 -1.27522 -0.0098 -0.09515 -0.5603 -0.36509 0 0 0 0 0 -0.17992 0 0 0 -1.51491 0 0.83697 0.08345 0.9039 -1.38248
GLY_46 -3.36225 0.3989 1.79228 -0.0001 0 0 0.87098 -1.3195 -0.01747 -0.1417 0.07887 -0.39822 0 0 0 0 0 0.01729 0 0 0 0.13654 0 0.83697 0.53851 0.40382 -0.16508
LEU_47 -6.69717 1.5089 1.82885 -0.45777 0.18969 0.10595 1.57081 -1.78921 -0.02062 -0.1365 -1.49366 0.03399 0 0 0 0 0 0.13398 0.20566 1.47914 0 -0.00405 0 0.18072 0.76914 0.79447 -1.79769
ASN_48 -3.46271 0.12122 3.53082 -0.17864 0.08094 0.23679 1.46332 -1.64541 -0.03957 -0.19329 -2.25872 -0.38882 0 0 -0.92641 0 0 -0.00537 0.02562 0 3.47985 0.07393 0 -0.93687 -9e-05 0.69144 -0.33197
GLU_49 -3.75333 0.0584 4.16813 -0.2044 0.02949 0.29051 1.22301 -1.81957 -0.0308 -0.14764 -2.6727 -0.393 0 0 -0.59019 0 0 0.06895 0.06415 0 3.08051 0.02968 0 -2.7348 -0.12856 0.2385 -3.22368
ARG_50 -6.12553 0.50167 7.20614 -0.53374 0.06382 0.3274 4.58647 -2.99292 -0.02871 -0.12131 -5.30309 0.30343 0 0 0 -1.83298 0 -0.07096 0.0351 1.8408 0 0.19036 0 -1.2888 0.1008 0.45225 -2.68978
GLY_51 -1.96149 0.13302 2.50409 -4e-05 0 0 0.9369 -1.18483 -0 -0 0.53907 -0.41932 0 0 0 0 0 -0.08245 0 0 0 0.41814 0 0.83697 0.37535 0.42525 2.52066
GLU_52 -2.57396 0.21532 3.17337 -0.23114 0.04009 0.34512 1.15717 -1.31311 -0 -0 -1.01296 -0.59672 0 0 0 -1.03644 0 -0.06022 0.01734 0 3.27481 -0.30546 0 -2.7348 -0.21812 0.22564 -1.63408
ALA_53 -3.58845 0.30687 2.63548 -0.02245 0 0 2.11151 -1.68487 -0.00065 -0.00875 -0.78992 -0.32205 0 0 0 0 0 -0.04848 0 0 0 0.32196 0 1.8394 -0.07254 0.26482 0.94186
THR_54 -3.83676 0.2038 3.61441 -0.16789 0.09404 0.06118 1.3067 -1.87766 -0.00065 -0.00875 -0.68163 -0.18693 0 0 0 0 0 -0.04631 0.00115 0.05081 0 0.03943 2.29804 -1.0874 0.06747 0.32676 0.16979
THR_55 -3.73468 0.91787 2.53177 -0.15029 0.04175 0.05316 1.19174 -1.49007 -0 -0 0.31192 -0.33702 0 0 0 0 0 -0.03025 0.02851 0.29937 0 -0.17792 2.4089 -1.0874 0.00667 1.29275 2.07678
PRO_56 -1.80373 0.45119 0.64401 -0.06753 0 0.04207 0.17684 -0.41222 -0 -0 0.03301 0.57725 0 0 0 0 0 -0.20349 0.05943 0.20258 0 -0.69119 0 -2.4119 0.35834 1.40571 -1.63966
THR_57 -1.8092 0.25037 1.32992 -0.17542 0.06792 0.14693 0.32913 -0.78174 -0 -0 0.04678 -2.01463 0 0 0 0 0 0.15726 0.07749 0.48396 0 0.10906 2.28647 -1.0874 1.37872 0.55395 1.34959
THR_58 -3.43818 0.57349 2.24337 -0.18107 0.081 0.06532 1.07486 -1.41526 -0.01589 -0.13149 -0.58801 -1.07613 0 0 0 0 0 -0.03999 0.01466 0.68816 0 -0.55263 2.33023 -1.0874 1.35935 0.4359 0.3403
ARG_59 -3.05046 0.19097 1.64049 -0.71726 0.08934 0.4749 1.22757 -1.00699 -7e-05 -0.00188 -2.10521 0.20561 0 0 -1.20757 0 0 -0.00931 0.07038 1.49664 0 -0.12718 0 -1.2888 -0.0664 0.71773 -3.46751
GLY_60 -2.54477 0.36839 1.93542 -0.00207 0 0 0.63035 -1.21814 -0.01589 -0.13149 -0.82074 -0.36959 0 0 0 0 0 -0.10002 0 0 0 -1.51595 0 0.83697 0.09632 0.54772 -2.30349
GLY_61 -3.53963 0.16497 3.17777 -0.00038 0 0 1.28701 -1.69699 -0 -0 -1.68208 -0.16723 0 0 -0.59019 0 0 -0.088 0 0 0 -0.75236 0 0.83697 0.29044 0.16354 -2.59614
GLU_62 -4.23726 0.38132 4.66832 -0.27558 0.04093 0.34375 2.45812 -1.91441 -0.02871 -0.12131 -2.59124 -0.27965 0 0 0 -0.79654 0 0.00054 0.02864 0 2.73132 -0.05567 0 -2.7348 -0.3168 0.28563 -2.41339
LEU_63 -6.04791 1.11553 1.54087 -0.47292 0.23248 0.06918 0.85191 -1.15143 -0 -0 0.44405 0.46901 0 0 0 0 0 0.13685 0.10294 0.2824 0 0.03325 0 0.18072 -0.46093 1.09297 -1.58104
PRO_64 -3.90018 0.99598 1.73757 -0.10897 0.00017 0.08124 0.61466 -0.80859 -0 -0 -0.16911 0.33094 0 0 0 0 0 -0.02127 0.07995 0.12113 0 -1.2491 0 -2.4119 -0.24225 1.27587 -3.67385
ILE_65 -3.83245 0.41909 1.06011 -0.59955 0.41125 0.09987 0.33166 -1.03853 -0.01675 -0.09202 -0.55133 0.8196 0 0 0 0 0 0.03388 0.04357 0.95615 0 -0.15135 0 0.73287 -0.37856 0.62419 -1.12831
ILE_66 -6.76667 0.50549 1.84053 -0.61697 0.40046 0.12439 1.55485 -1.82394 -6e-05 -0.00145 -0.45743 0.37827 0 0 -0.43422 0 0 0.56418 0.00688 0.8906 0 -0.63853 0 0.73287 -0.5715 0.93475 -3.37749
GLN_67 -7.6372 0.84012 5.21649 -0.27026 0.04478 0.20751 1.87565 -2.84252 -0.02317 -0.14753 -1.00664 -0.67309 0 0 -0.54709 0 0 -0.03759 0.46216 0 2.93917 0.01321 0 -0.18838 -0.29703 1.24951 -0.8219
SER_68 -4.56038 0.42415 5.27421 -0.0317 0.00911 0.02899 2.63861 -2.53661 -0.02872 -0.16435 -1.67938 0.09253 0 0 0 -0.70485 0 0.26257 0.02993 0.41871 0 0.12966 0.71322 -0.77834 0.64666 0.90134 1.08536
THR_69 -4.83572 0.39072 3.01006 -0.12298 0.09694 0.06469 1.42434 -1.96432 -0 -0 -0.33448 -1.07631 0 0 0 0 0 0.05613 0.00221 0.04899 0 0.03359 2.25122 -1.0874 0.65752 0.47411 -0.91068
ASP_70 -3.49409 0.48982 4.93948 -0.24392 0.08306 0.84256 2.11922 -2.24312 -0.00068 -0.0118 -2.90906 -2.64002 0 0 -0.54203 -0.72988 0 -0.04181 0.10927 0 2.32217 -0.39334 0 -2.3716 -0.41803 0.27699 -4.85681
GLY_71 -3.38186 0.26131 4.09818 -5e-05 0 0 2.16876 -2.10511 -0.01942 -0.10713 -2.00051 -0.39442 0 0 0 0 0 -0.16119 0 0 0 -1.43798 0 0.83697 -0.97865 0.33817 -2.88295
SER_72 -4.40696 0.53708 5.98849 -0.03618 0.00234 0.04623 2.85767 -2.55151 -0.00068 -0.0118 -3.58123 -0.40026 0 0 -0.54203 -0.72988 0 -0.06184 0.08557 0.13804 0 -0.3813 1.71981 -0.77834 -0.66333 0.63122 -2.13891
ALA_73 -5.0567 0.55156 3.57238 -0.02274 0 0 1.45005 -2.24995 -0.04563 -0.2506 -0.55197 -0.40032 0 0 0 0 0 -0.09355 0 0 0 -0.34539 0 1.8394 -0.45903 0.54725 -1.51525
GLY_74 -2.7397 0.42269 3.44329 -5e-05 0 0 1.69388 -1.68904 -0 -0 -1.60569 -0.41768 0 0 -0.64095 0 0 -0.07256 0 0 0 0.26258 0 0.83697 -0.33509 0.20021 -0.64116
LYS_75 -3.44544 0.27866 3.73636 -0.31417 0.04502 0.17391 1.27105 -1.69454 -0 -0 -1.05111 -0.24251 0 0 0 0 0 -0.0448 0.02993 1.77971 0 -0.07026 0 -1.5107 -0.14721 0.17631 -1.02979
LYS_76 -5.32138 0.19653 7.3474 -0.27334 0.03605 0.12639 2.87079 -2.96508 -0.04515 -0.20276 -4.6976 -0.02619 0 0 -0.43774 -0.70239 0 0.08776 0.10429 1.96344 0 -0.053 0 -1.5107 -0.31629 0.45495 -3.364
ARG_77 -4.48679 0.53448 4.75102 -0.91959 0.26695 0.67384 1.57916 -2.16365 -0 -0 -1.94178 0.01669 0 0 -1.24517 0 0 0.02135 0.00533 2.03531 0 -0.1739 0 -1.2888 -0.19389 1.1588 -1.37061
PRO_78 -3.22242 0.54679 2.26813 -0.13989 8e-05 0.09931 0.96408 -1.21806 -0.02747 -0.11083 -0.80115 0.20752 0 0 0 0 0 0.15946 0.0311 0.21646 0 -1.1093 0 -2.4119 -0.44561 0.94226 -4.05146
ARG_79 -2.76397 0.30574 3.13077 -0.53549 0.07872 0.29348 0.49318 -1.31463 -0.01806 -0.1527 -0.80391 0.6175 0 0 0 0 0 -0.05244 0.08331 1.96491 0 0.08454 0 -1.2888 -0.53973 0.32194 -0.09565
ASP_80 -2.59204 0.17974 3.58933 -0.12464 0.03369 0.39727 0.74441 -1.4632 -0.01806 -0.1527 -1.29472 -0.87446 0 0 0 0 0 0.01502 0.01247 0 2.17012 -0.26293 0 -2.3716 0.0497 0.41356 -1.54903
ALA_81 -2.4764 0.38013 1.75997 -0.02755 0.0038 0 0.7097 -1.16678 -0 -0 -1.06135 -0.43221 0 0 0 0 0 0.00521 0 0 0 0.1774 0 1.8394 -0.05207 0.40976 0.06902
ASN_82 -3.70263 0.25793 4.12974 -0.23908 0.01041 0.40681 1.327 -2.02638 -0.02747 -0.11083 0.03706 -0.8853 0 0 -0.16648 0 0 0.08819 0.34667 0 1.85322 -0.45401 0 -0.93687 0.39966 0.74467 1.0523
GLU_83 -3.49175 0.21353 4.5729 -0.34158 0.08961 0.48707 1.84485 -1.90669 -0.00587 -0.02488 -3.32552 -0.39967 0 0 0 -1.40724 0 -0.0883 0.01959 0 2.80833 -0.10367 0 -2.7348 0.74807 1.10722 -1.9388
GLU_84 -5.07915 0.33158 5.20678 -0.55192 0.10065 0.79414 2.82022 -2.27664 -0.01664 -0.1616 -3.41242 -1.07161 0 0 -1.03791 -1.77207 0 0.05458 0.00335 0 3.94938 0.0344 0 -2.7348 -0.10288 0.85357 -4.06899
ASN_85 -4.98048 0.2685 3.72764 -0.37729 0.04066 0.78366 1.0492 -2.08416 -0.02997 -0.23806 -0.36385 -0.48669 0 0 0 0 0 -0.03945 0.07491 0 3.11736 -0.59177 0 -0.93687 -0.14637 0.50496 -0.70808
ARG_86 -5.04983 1.28902 6.29359 -0.68347 0.10521 0.48527 3.71364 -2.78166 -0 -0 -3.60007 0.54724 0 0 -1.03791 -1.77207 0 -0.00898 0.05321 1.89847 0 -0.12099 0 -1.2888 -0.03185 1.29797 -0.692
PRO_87 -3.06972 0.4374 1.5429 -0.12465 0.0205 0.07791 0.4001 -0.74222 -0 -0 0.5547 0.47828 0 0 0 0 0 0.17719 0.04264 0.14946 0 -0.53057 0 -2.4119 0.77693 1.52334 -0.6977
ALA_88 -3.95375 0.73941 1.86639 -0.0232 0 0 1.64179 -1.48074 -0 -0 -1.227 -0.36054 0 0 -1.20757 0 0 -0.07279 0 0 0 -0.38062 0 1.8394 0.55513 0.60148 -1.46261
PHE_89 -8.76105 1.13654 3.24833 -0.6368 0.06992 0.37066 2.50785 -2.61712 -0.0022 -0.02039 -2.43494 0.10641 0 0 0 0 0 0.11462 0.11358 0 1.86974 -0.23882 0 1.0402 -0.47498 0.69451 -3.91394
ASP_90 -3.11833 0.5127 3.70415 -0.11666 0.02125 0.36828 1.77011 -1.71594 -0 -0 -2.1226 -0.28766 0 0 0 0 0 0.22355 0.0009 0 1.70281 0.23663 0 -2.3716 5.56014 1.90238 6.27012
PRO_91 -5.93321 0.70626 3.05559 -0.07448 0 0.04491 1.48627 -1.57191 -0 -0 -0.81535 0.63158 0 0 0 0 0 -0.00521 0.00987 0.60485 0 0.07279 0 -2.4119 5.52373 1.61806 2.94183
ALA_92 -6.40917 0.83062 4.12247 -0.0208 0 0 2.97437 -2.93489 -0.0073 -0.0742 -1.41862 -0.34366 0 0 0 0 0 0.09685 0 0 0 0.16021 0 1.8394 -0.06257 0.44881 -0.79847
LYS_93 -6.76941 0.43721 6.1173 -0.52064 0.17595 0.25028 2.97969 -2.97012 -0 -0 -2.54354 -0.01386 0 0 0 0 0 0.01133 0.16603 2.99208 0 0.06798 0 -1.5107 0.0857 0.40541 -0.63931
ALA_94 -6.57059 0.57293 3.68959 -0.02206 0 0 2.56635 -2.91705 -0.0022 -0.02039 -2.6856 -0.37069 0 0 0 0 0 0.04555 0 0 0 -0.33784 0 1.8394 -0.33331 0.35873 -4.18717
SER_95 -6.03739 0.5477 6.34672 -0.02418 0 0.05668 2.72801 -3.22081 -0.01942 -0.10716 -1.66423 -0.73885 0 0 0 0 0 0.00726 0.00135 0.5019 0 0.35311 0.67576 -0.77834 0.11846 0.33183 -0.92159
SER_96 -3.64561 0.10368 4.19227 -0.02755 0 0.04508 2.05765 -2.07021 -0.01046 -0.0736 -0.4009 -1.01511 0 0 0 0 0 -0.03427 0.09002 0.24793 0 0.05812 0.64461 -0.77834 0.11489 0.38439 -0.11742
ALA_97 -4.5047 0.64663 2.43998 -0.02836 0.00887 0 1.38569 -2.05804 -0 -0 -1.32352 -0.40697 0 0 0 0 0 -0.03949 0 0 0 0.09275 0 1.8394 -0.59058 0.50625 -2.03211
PHE_98 -4.17566 0.39934 3.42487 -0.61836 0.04927 0.38229 1.7549 -2.05675 -0 -0 -1.32051 -0.28698 0 0 0 0 0 -0.08304 0.02905 0 1.90668 0.25255 0 1.0402 -0.27821 0.46123 0.88086
TRP_99 -5.25657 0.57185 1.73285 -0.73547 0.16989 0.41661 0.86062 -1.67919 -0 -0 -1.37512 -0.41408 0 0 0 0 0 -0.06215 0.00039 0 2.84056 -0.05254 0 1.6906 -0.23382 0.4343 -1.09126
PHE_100 -6.15816 0.9062 1.27131 -0.55297 0.02876 0.21601 0.74946 -1.47642 -0 -0 -0.56634 0.21394 0 0 0 0 0 0.15268 0.06621 0 2.17184 -0.32259 0 1.0402 -0.37411 0.65206 -1.98194
THR_101 -1.64258 0.06974 1.96212 -0.11917 0.07025 0.07622 0.61639 -0.91828 -6e-05 -0.00145 -0.61321 -0.58258 0 0 0 0 0 0.00529 0.0114 0.04197 0 -0.45164 2.26973 -1.0874 -0.36442 0.61046 -0.04722
GLN_102 -2.31836 0.08008 2.41481 -0.66511 0.1014 0.44273 0.58379 -1.14869 -0.00033 -0.00982 -1.2031 -0.23959 0 0 -0.71139 0 0 0.11633 0.00215 0 2.71559 0.12799 0 -0.18838 -0.38057 0.42042 0.13995
THR_103 -5.13141 0.33717 3.30811 -0.16436 0.0467 0.06029 1.81911 -1.97514 -0 -0 -1.67354 0.08834 0 0 -1.14561 0 0 0.07479 0.0036 0.0696 0 0.03496 2.33752 -1.0874 -0.10253 0.46878 -2.631
THR_104 -4.0815 0.33271 3.59752 -0.12217 0.07892 0.06679 1.44786 -1.68771 -0.03355 -0.19311 -2.17113 -1.26354 0 0 -0.85287 0 0 -0.0385 0.00316 0.03788 0 -0.31227 2.27657 -1.0874 -0.24034 0.47286 -3.76983
GLY_105 -2.96284 0.2932 2.00963 -0.00185 0 0 0.76089 -1.23143 -0.03129 -0.11783 -0.1378 -0.34336 0 0 0 0 0 -0.08542 0 0 0 -1.51476 0 0.83697 0.12944 0.37651 -2.01992
ILE_106 -8.69318 1.50628 3.3658 -0.48689 0.54083 0.09169 1.55172 -2.74585 -0 -0 -2.14751 0.1914 0 0 0 0 0 0.39598 0.28505 0.50028 0 -0.74789 0 0.73287 0.19523 0.89392 -4.57027
GLY_107 -1.56742 0.30436 1.16105 -0.00067 0 0 0.21512 -0.68724 -0.03203 -0.11346 -0.30128 -0.32543 0 0 0 0 0 0.11847 0 0 0 0.63066 0 0.83697 0.23937 1.19422 1.67269
ILE_108 -6.00872 0.99755 0.67527 -0.47108 0.36437 0.09944 0.70257 -1.34185 -0 -0 0.15453 0.00922 0 0 0 0 0 0.22755 0.17856 0.37581 0 -0.78456 0 0.73287 0.21022 0.92372 -2.95454
GLY_109 -2.12262 0.21902 2.0199 -0.00033 0 0 0.81806 -1.07682 -0.0311 -0.11493 -1.3201 -0.31833 0 0 0 0 0 0.08379 0 0 0 1.07897 0 0.83697 0.21201 0.60382 0.88831
ILE_110 -5.35773 0.72209 1.86404 -0.48936 0.50458 0.11193 0.30779 -1.40348 -0 -0 -0.04115 -0.05732 0 0 0 0 0 0.40149 0.00335 0.2922 0 -0.69023 0 0.73287 0.28226 0.44823 -2.36842
ASP_111 -4.94069 0.38899 6.17163 -0.22927 0.09575 0.73226 3.4144 -2.72674 -0.01791 -0.07926 -5.57201 -1.31924 0 0 -1.63115 -0.61785 0 0.05575 0.00034 0 2.03649 -0.77864 0 -2.3716 -0.35492 0.57182 -7.17185
ARG_112 -4.50047 0.33914 3.56759 -0.64733 0.21855 0.37313 0.90274 -1.78404 -0.01344 -0.07768 0.4869 0.25386 0 0 0 0 0 0.0451 0.08948 2.6255 0 -0.03983 0 -1.2888 -0.28875 0.43344 0.69509
SER_113 -2.72426 0.28913 3.25646 -0.03829 0.00013 0.05232 1.71966 -1.53392 -0 -0 -2.25503 -0.34449 0 0 -0.70474 -0.61785 0 -0.01436 0.01325 0.26756 0 -0.294 1.78985 -0.77834 -0.4624 0.31509 -2.06423
PHE_114 -3.54588 0.33931 3.42977 -0.63389 0.04344 0.37453 1.5686 -1.71783 -0 -0 -0.58925 0.25773 0 0 0 0 0 -0.03227 0.03973 0 2.08449 -0.11822 0 1.0402 -0.00821 0.24675 2.77899
CYS_115 -4.89395 0.71252 3.17477 -0.07209 0.00143 0.05048 1.84815 -1.59804 -0.01344 -0.07768 -0.59577 -0.18283 0 0 0 0 0 -0.04639 0.00558 0.39212 0 -0.01414 0 3.6196 0.12922 0.35705 2.79657
ASP_116 -2.97605 0.06458 5.81554 -0.24599 0.05903 0.85078 3.57987 -2.33711 -0.01711 -0.11994 -6.51864 -2.2402 0 0 -2.09222 -0.71006 0 -0.06696 0.01017 0 2.32968 -0.41808 0 -2.3716 -0.60279 0.43789 -7.56922
GLY_117 -2.16719 0.29474 2.26004 -9e-05 0 0 1.02533 -1.10332 -0.0288 -0.11862 -0.33033 -0.34864 0 0 0 0 0 -0.12567 0 0 0 -1.53347 0 0.83697 -0.25888 0.2196 -1.37833
SER_118 -4.57814 0.5595 4.36642 -0.03347 0 0.05802 1.88175 -1.91817 -0.06073 -0.3531 -2.3166 -0.10461 0 0 -0.59557 -0.71006 0 0.00658 0.01736 0.20458 0 -0.4101 1.77265 -0.77834 -0.14176 0.95946 -2.17436
PHE_119 -7.7243 1.33724 0.48225 -0.80018 0.0523 0.08049 1.46375 -1.6751 -0.01027 -0.0558 1.09433 -0.38761 0 0 0 0 0 -0.05533 0.00169 0 2.04981 0.1236 0 1.0402 -0.53485 1.29855 -2.21924
GLY_120 -3.5261 0.85781 1.96297 -0.00023 0 0 0.81725 -1.42447 -0 -0 0.44137 -0.1811 0 0 0 0 0 -0.03796 0 0 0 -1.18005 0 0.83697 0.15807 0.60763 -0.66786
ALA_121 -4.09654 0.22017 1.71133 -0.02319 0 0 2.40454 -1.74242 -0 -0 -2.21835 -0.25186 0 0 0 0 0 -0.00865 0 0 0 0.06396 0 1.8394 0.42754 0.42242 -1.25166
GLY_122 -2.30992 0.09601 0.97978 -0.00143 0 0 0.60498 -0.89997 -0 -0 -0.82792 -0.34719 0 0 0 0 0 -0.12705 0 0 0 -1.17163 0 0.83697 0.22362 0.31065 -2.6331
SER_123 -3.74565 0.64772 2.77869 -0.02769 0 0.04649 1.28713 -1.62821 -0.06978 -0.51332 0.17135 -1.17906 0 0 -0.87567 0 0 -0.02173 0.03133 1.01754 0 -0.35689 0.68375 -0.77834 0.19114 0.26712 -2.07407
SER_124 -2.39505 0.21446 1.62198 -0.02924 0.00027 0.04775 0.36206 -0.85194 -0.01052 -0.12211 0.24985 -1.01647 0 0 0 0 0 0.02451 0.01405 0.15617 0 -0.3215 0.60635 -0.77834 -0.34287 0.20751 -2.36307
ASN_125 -4.81937 0.91086 4.55469 -0.31142 0.10615 0.53889 2.36256 -2.36898 -0 -0 -1.07638 -0.74993 0 0 -1.69657 0 0 0.00082 0.00165 0 1.81024 -0.52849 0 -0.93687 -0.49285 0.88169 -1.81332
PRO_126 -2.60499 0.43162 1.6851 -0.08935 0.00025 0.05587 0.85567 -0.68731 -0 -0 0.10387 0.69028 0 0 0 0 0 -0.12757 0.00938 0.61337 0 -0.51163 0 -2.4119 -0.39829 0.98384 -1.40179
SER_127 -2.20067 0.30312 2.44953 -0.03072 0.01929 0.02998 1.02895 -1.19092 -0 -0 -0.82689 0.25471 0 0 -0.8209 0 0 0.10856 0.00459 0.49108 0 -0.00444 0.60012 -0.77834 0.61231 0.33243 0.38179
ALA_128 -2.98289 0.22705 2.11581 -0.02479 4e-05 0 1.1447 -1.42395 -0 -0 -0.21339 -0.21241 0 0 0 0 0 -0.05498 0 0 0 -0.11672 0 1.8394 0.34374 0.23766 0.87927
SER_129 -0.91714 0.02524 1.29665 -0.03138 0.00071 0.05318 0.30877 -0.62664 -0.00685 -0.078 0.10692 -1.04458 0 0 0 0 0 -0.04641 0.00094 0.27115 0 -0.2965 0.61877 -0.77834 -0.84397 0.1179 -1.86955
SER_130 -2.07482 0.25045 2.31027 -0.0306 0.00399 0.02612 0.58389 -1.19317 -0.00749 -0.1006 0.84499 -0.08984 0 0 0 0 0 -0.04543 0.00896 0.64185 0 0.42751 0.63217 -0.77834 -0.23941 0.1219 1.29239
ALA_131 -0.98182 0.04475 1.26225 -0.02242 0 0 0.34742 -0.62713 -0 -0 0.37147 -0.37975 0 0 0 0 0 0.02433 0 0 0 -0.31716 0 1.8394 -0.17568 0.12154 1.50718
THR_132 -3.51085 0.28851 1.46128 -0.15112 0.04852 0.05439 0.71776 -1.23859 -1e-05 -0.00033 0.13091 -0.43811 0 0 0 0 0 -0.0141 0.00103 0.26144 0 -0.17041 2.36699 -1.0874 -0.25089 0.22164 -1.30934
ALA_133 -3.60484 0.41133 1.55631 -0.02446 0 0 1.70624 -1.41537 -0 -0 -1.22008 -0.18879 0 0 -0.40303 0 0 -0.01895 0 0 0 -0.16287 0 1.8394 -0.39674 0.22637 -1.69549
THR_134 -3.65522 0.63767 2.35079 -0.15864 0.05097 0.05946 1.51799 -1.39929 -0.0007 -0.02381 -0.80851 -0.17775 0 0 0 0 0 -0.07864 0.02113 0.0609 0 0.0392 2.29311 -1.0874 -0.61883 0.91043 -0.06713
PRO_135 -5.56735 0.75247 2.21776 -0.07162 0 0.04426 1.16114 -1.05464 -0 -0 0.14395 0.57709 0 0 0 0 0 -0.22781 0.07421 0.34748 0 -0.66243 0 -2.4119 -0.1667 1.10263 -3.74146
SER_136 -4.61612 0.46583 2.94226 -0.03203 0.00142 0.05425 1.6714 -1.59454 -0 -0 -1.13635 -1.02911 0 0 -0.56655 0 0 -0.05447 1e-05 0.18397 0 -0.36761 0.61088 -0.77834 -0.26355 0.40876 -4.09987
SER_137 -2.97577 0.39419 3.5664 -0.03172 0 0.05581 1.89414 -1.76921 -0.02903 -0.27688 -1.15823 -0.92869 0 0 -0.803 0 0 -0.06676 0.01792 0.72209 0 0.10513 0.64035 -0.77834 -0.52082 0.30595 -1.6365
SER_138 -3.36338 0.14564 3.6611 -0.03298 0.00054 0.0582 1.81906 -1.73015 -0.01872 -0.24377 -0.66632 -1.04759 0 0 -1.33108 0 0 -0.02835 0.02896 0.22376 0 -0.31595 0.60013 -0.77834 -0.61101 0.23819 -3.39207
GLY_139 -4.05882 0.78429 3.36175 -6e-05 0 0 1.65173 -1.96498 -0 -0 -1.3389 -0.39811 0 0 -0.803 0 0 -0.15831 0 0 0 -1.49611 0 0.83697 -0.8488 0.18365 -4.2487
THR_140 -4.23676 0.40018 3.70355 -0.17186 0.08412 0.06419 1.54125 -1.88171 -0.02643 -0.2271 -0.77437 -0.03044 0 0 -0.784 0 0 -0.02373 0.04436 0.06272 0 0.01493 2.30225 -1.0874 -0.49961 0.31563 -1.21023
PHE:CtermProteinFull_141 -7.26614 1.01226 1.72316 -0.62923 0.05692 0.41998 0.98922 -1.97889 -0 -0 -1.51004 0.30177 0 0 0 0 0 0 0.0196 0 2.15176 0 0 1.0402 -0.0068 0.58554 -3.0907
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552401 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 43.731
ATOM      1  N   GLU A   1      -1.579 -12.477  -3.574  1.00 17.630          N  
ATOM      2  CA  GLU A   1      -0.881 -12.827  -2.343  1.00 17.010          C  
ATOM      3  C   GLU A   1       0.522 -12.217  -2.273  1.00 16.980          C  
ATOM      4  O   GLU A   1       1.273 -12.502  -1.335  1.00 16.640          O  
ATOM      5  CB  GLU A   1      -0.809 -14.353  -2.185  1.00 24.060          C  
ATOM      6  CG  GLU A   1      -2.175 -15.035  -1.974  1.00 24.060          C  
ATOM      7  CD  GLU A   1      -2.085 -16.533  -1.898  1.00 24.060          C  
ATOM      8  OE1 GLU A   1      -1.017 -17.045  -2.114  1.00 24.060          O  
ATOM      9  OE2 GLU A   1      -3.088 -17.172  -1.636  1.00 24.060          O  
ATOM     10 1H   GLU A   1      -2.502 -12.890  -3.572  1.00 21.160          H  
ATOM     11 2H   GLU A   1      -1.659 -11.472  -3.614  1.00 21.160          H  
ATOM     12 3H   GLU A   1      -1.060 -12.817  -4.372  1.00 21.160          H  
ATOM     13  HA  GLU A   1      -1.457 -12.432  -1.506  1.00 20.410          H  
ATOM     14 1HB  GLU A   1      -0.346 -14.790  -3.070  1.00 28.870          H  
ATOM     15 2HB  GLU A   1      -0.177 -14.603  -1.328  1.00 28.870          H  
ATOM     16 1HG  GLU A   1      -2.610 -14.668  -1.045  1.00 28.870          H  
ATOM     17 2HG  GLU A   1      -2.843 -14.764  -2.788  1.00 28.870          H  
ATOM     18  N   SER A   2       0.866 -11.313  -3.208  1.00 17.450          N  
ATOM     19  CA  SER A   2       2.197 -10.699  -3.173  1.00 17.650          C  
ATOM     20  C   SER A   2       2.425  -9.909  -1.887  1.00 16.900          C  
ATOM     21  O   SER A   2       3.562  -9.822  -1.415  1.00 16.790          O  
ATOM     22  CB  SER A   2       2.372  -9.784  -4.367  1.00 24.630          C  
ATOM     23  OG  SER A   2       1.499  -8.691  -4.288  1.00 24.630          O  
ATOM     24  H   SER A   2       0.254 -11.049  -3.963  1.00 20.940          H  
ATOM     25  HA  SER A   2       2.945 -11.492  -3.224  1.00 21.180          H  
ATOM     26 1HB  SER A   2       3.402  -9.426  -4.400  1.00 29.560          H  
ATOM     27 2HB  SER A   2       2.187 -10.339  -5.284  1.00 29.560          H  
ATOM     28  HG  SER A   2       1.656  -8.168  -5.084  1.00 29.560          H  
ATOM     29  N   LEU A   3       1.341  -9.402  -1.288  1.00 16.500          N  
ATOM     30  CA  LEU A   3       1.433  -8.692  -0.027  1.00 15.930          C  
ATOM     31  C   LEU A   3       1.864  -9.636   1.083  1.00 15.680          C  
ATOM     32  O   LEU A   3       2.499  -9.213   2.046  1.00 15.620          O  
ATOM     33  CB  LEU A   3       0.091  -8.064   0.357  1.00 22.530          C  
ATOM     34  CG  LEU A   3      -0.423  -6.893  -0.524  1.00 22.530          C  
ATOM     35  CD1 LEU A   3      -1.821  -6.562  -0.092  1.00 22.530          C  
ATOM     36  CD2 LEU A   3       0.463  -5.644  -0.374  1.00 22.530          C  
ATOM     37  H   LEU A   3       0.452  -9.458  -1.764  1.00 19.800          H  
ATOM     38  HA  LEU A   3       2.186  -7.918  -0.120  1.00 19.120          H  
ATOM     39 1HB  LEU A   3      -0.664  -8.846   0.343  1.00 27.040          H  
ATOM     40 2HB  LEU A   3       0.170  -7.693   1.380  1.00 27.040          H  
ATOM     41  HG  LEU A   3      -0.439  -7.200  -1.569  1.00 27.040          H  
ATOM     42 1HD1 LEU A   3      -2.184  -5.771  -0.692  1.00 27.040          H  
ATOM     43 2HD1 LEU A   3      -2.465  -7.431  -0.211  1.00 27.040          H  
ATOM     44 3HD1 LEU A   3      -1.823  -6.247   0.953  1.00 27.040          H  
ATOM     45 1HD2 LEU A   3       0.056  -4.847  -1.000  1.00 27.040          H  
ATOM     46 2HD2 LEU A   3       0.456  -5.331   0.668  1.00 27.040          H  
ATOM     47 3HD2 LEU A   3       1.477  -5.857  -0.686  1.00 27.040          H  
ATOM     48  N   ALA A   4       1.435 -10.904   1.030  1.00 15.700          N  
ATOM     49  CA  ALA A   4       1.802 -11.820   2.086  1.00 15.660          C  
ATOM     50  C   ALA A   4       3.307 -11.996   2.063  1.00 15.900          C  
ATOM     51  O   ALA A   4       3.985 -11.995   3.092  1.00 15.680          O  
ATOM     52  CB  ALA A   4       1.086 -13.152   1.919  1.00 21.940          C  
ATOM     53  H   ALA A   4       0.932 -11.273   0.229  1.00 18.840          H  
ATOM     54  HA  ALA A   4       1.522 -11.370   3.034  1.00 18.790          H  
ATOM     55 1HB  ALA A   4       1.363 -13.826   2.720  1.00 26.330          H  
ATOM     56 2HB  ALA A   4       0.012 -12.993   1.939  1.00 26.330          H  
ATOM     57 3HB  ALA A   4       1.365 -13.599   0.966  1.00 26.330          H  
ATOM     58  N   LYS A   5       3.866 -12.079   0.863  1.00 16.510          N  
ATOM     59  CA  LYS A   5       5.308 -12.240   0.797  1.00 16.970          C  
ATOM     60  C   LYS A   5       5.998 -10.979   1.336  1.00 16.870          C  
ATOM     61  O   LYS A   5       6.885 -11.052   2.193  1.00 17.070          O  
ATOM     62  CB  LYS A   5       5.729 -12.536  -0.641  1.00 23.570          C  
ATOM     63  CG  LYS A   5       5.284 -13.918  -1.126  1.00 23.570          C  
ATOM     64  CD  LYS A   5       5.670 -14.175  -2.581  1.00 23.570          C  
ATOM     65  CE  LYS A   5       5.150 -15.540  -3.047  1.00 23.570          C  
ATOM     66  NZ  LYS A   5       5.431 -15.796  -4.493  1.00 23.570          N  
ATOM     67  H   LYS A   5       3.255 -12.101   0.039  1.00 19.810          H  
ATOM     68  HA  LYS A   5       5.596 -13.079   1.430  1.00 20.360          H  
ATOM     69 1HB  LYS A   5       5.305 -11.787  -1.308  1.00 28.290          H  
ATOM     70 2HB  LYS A   5       6.815 -12.480  -0.722  1.00 28.290          H  
ATOM     71 1HG  LYS A   5       5.740 -14.681  -0.494  1.00 28.290          H  
ATOM     72 2HG  LYS A   5       4.199 -13.995  -1.029  1.00 28.290          H  
ATOM     73 1HD  LYS A   5       5.244 -13.396  -3.215  1.00 28.290          H  
ATOM     74 2HD  LYS A   5       6.759 -14.153  -2.681  1.00 28.290          H  
ATOM     75 1HE  LYS A   5       5.624 -16.320  -2.453  1.00 28.290          H  
ATOM     76 2HE  LYS A   5       4.072 -15.578  -2.886  1.00 28.290          H  
ATOM     77 1HZ  LYS A   5       5.065 -16.704  -4.747  1.00 28.290          H  
ATOM     78 2HZ  LYS A   5       4.984 -15.085  -5.056  1.00 28.290          H  
ATOM     79 3HZ  LYS A   5       6.425 -15.779  -4.664  1.00 28.290          H  
ATOM     80  N   GLN A   6       5.525  -9.809   0.899  1.00 16.680          N  
ATOM     81  CA  GLN A   6       6.147  -8.539   1.268  1.00 16.740          C  
ATOM     82  C   GLN A   6       6.091  -8.205   2.745  1.00 16.260          C  
ATOM     83  O   GLN A   6       7.032  -7.629   3.281  1.00 16.550          O  
ATOM     84  CB  GLN A   6       5.534  -7.417   0.453  1.00 23.410          C  
ATOM     85  CG  GLN A   6       5.876  -7.501  -1.016  1.00 23.410          C  
ATOM     86  CD  GLN A   6       7.370  -7.412  -1.322  1.00 23.410          C  
ATOM     87  OE1 GLN A   6       8.110  -6.535  -0.835  1.00 23.410          O  
ATOM     88  NE2 GLN A   6       7.829  -8.345  -2.147  1.00 23.410          N  
ATOM     89  H   GLN A   6       4.756  -9.812   0.220  1.00 20.020          H  
ATOM     90  HA  GLN A   6       7.193  -8.600   1.010  1.00 20.090          H  
ATOM     91 1HB  GLN A   6       4.454  -7.470   0.543  1.00 28.090          H  
ATOM     92 2HB  GLN A   6       5.840  -6.467   0.836  1.00 28.090          H  
ATOM     93 1HG  GLN A   6       5.546  -8.452  -1.394  1.00 28.090          H  
ATOM     94 2HG  GLN A   6       5.361  -6.713  -1.527  1.00 28.090          H  
ATOM     95 1HE2 GLN A   6       8.800  -8.347  -2.418  1.00 28.090          H  
ATOM     96 2HE2 GLN A   6       7.209  -9.038  -2.512  1.00 28.090          H  
ATOM     97  N   TYR A   7       5.024  -8.604   3.416  1.00 15.650          N  
ATOM     98  CA  TYR A   7       4.853  -8.330   4.834  1.00 15.300          C  
ATOM     99  C   TYR A   7       5.205  -9.519   5.737  1.00 15.150          C  
ATOM    100  O   TYR A   7       4.835  -9.526   6.914  1.00 15.220          O  
ATOM    101  CB  TYR A   7       3.433  -7.804   5.082  1.00 21.560          C  
ATOM    102  CG  TYR A   7       3.245  -6.378   4.537  1.00 21.560          C  
ATOM    103  CD1 TYR A   7       2.822  -6.141   3.235  1.00 21.560          C  
ATOM    104  CD2 TYR A   7       3.509  -5.305   5.365  1.00 21.560          C  
ATOM    105  CE1 TYR A   7       2.686  -4.851   2.780  1.00 21.560          C  
ATOM    106  CE2 TYR A   7       3.372  -4.015   4.902  1.00 21.560          C  
ATOM    107  CZ  TYR A   7       2.966  -3.791   3.619  1.00 21.560          C  
ATOM    108  OH  TYR A   7       2.834  -2.508   3.156  1.00 21.560          O  
ATOM    109  H   TYR A   7       4.252  -9.043   2.903  1.00 18.780          H  
ATOM    110  HA  TYR A   7       5.540  -7.527   5.097  1.00 18.360          H  
ATOM    111 1HB  TYR A   7       2.706  -8.462   4.595  1.00 25.870          H  
ATOM    112 2HB  TYR A   7       3.216  -7.799   6.148  1.00 25.870          H  
ATOM    113  HD1 TYR A   7       2.606  -6.959   2.572  1.00 25.870          H  
ATOM    114  HD2 TYR A   7       3.838  -5.480   6.389  1.00 25.870          H  
ATOM    115  HE1 TYR A   7       2.368  -4.666   1.760  1.00 25.870          H  
ATOM    116  HE2 TYR A   7       3.588  -3.171   5.559  1.00 25.870          H  
ATOM    117  HH  TYR A   7       3.141  -1.884   3.837  1.00 25.870          H  
ATOM    118  N   SER A   8       5.940 -10.506   5.194  1.00 15.070          N  
ATOM    119  CA  SER A   8       6.388 -11.705   5.915  1.00 15.040          C  
ATOM    120  C   SER A   8       5.262 -12.532   6.539  1.00 14.120          C  
ATOM    121  O   SER A   8       5.348 -12.954   7.697  1.00 14.390          O  
ATOM    122  CB  SER A   8       7.385 -11.348   7.018  1.00 21.070          C  
ATOM    123  OG  SER A   8       8.540 -10.714   6.514  1.00 21.070          O  
ATOM    124  H   SER A   8       6.211 -10.449   4.207  1.00 18.080          H  
ATOM    125  HA  SER A   8       6.901 -12.342   5.191  1.00 18.050          H  
ATOM    126 1HB  SER A   8       6.908 -10.708   7.756  1.00 25.280          H  
ATOM    127 2HB  SER A   8       7.679 -12.262   7.532  1.00 25.280          H  
ATOM    128  HG  SER A   8       9.181 -10.725   7.228  1.00 25.280          H  
ATOM    129  N   VAL A   9       4.224 -12.796   5.757  1.00 13.120          N  
ATOM    130  CA  VAL A   9       3.086 -13.578   6.185  1.00 12.240          C  
ATOM    131  C   VAL A   9       3.023 -14.917   5.426  1.00 11.780          C  
ATOM    132  O   VAL A   9       2.996 -14.914   4.200  1.00 11.520          O  
ATOM    133  CB  VAL A   9       1.808 -12.796   5.867  1.00 17.490          C  
ATOM    134  CG1 VAL A   9       0.615 -13.567   6.259  1.00 17.490          C  
ATOM    135  CG2 VAL A   9       1.836 -11.452   6.560  1.00 17.490          C  
ATOM    136  H   VAL A   9       4.221 -12.419   4.810  1.00 15.740          H  
ATOM    137  HA  VAL A   9       3.143 -13.705   7.258  1.00 14.690          H  
ATOM    138  HB  VAL A   9       1.755 -12.654   4.822  1.00 20.990          H  
ATOM    139 1HG1 VAL A   9      -0.259 -13.016   5.997  1.00 20.990          H  
ATOM    140 2HG1 VAL A   9       0.581 -14.512   5.749  1.00 20.990          H  
ATOM    141 3HG1 VAL A   9       0.634 -13.738   7.330  1.00 20.990          H  
ATOM    142 1HG2 VAL A   9       0.931 -10.900   6.313  1.00 20.990          H  
ATOM    143 2HG2 VAL A   9       1.887 -11.601   7.637  1.00 20.990          H  
ATOM    144 3HG2 VAL A   9       2.700 -10.887   6.235  1.00 20.990          H  
ATOM    145  N   PRO A  10       3.055 -16.070   6.106  1.00 11.860          N  
ATOM    146  CA  PRO A  10       2.894 -17.388   5.514  1.00 11.590          C  
ATOM    147  C   PRO A  10       1.534 -17.468   4.836  1.00 10.510          C  
ATOM    148  O   PRO A  10       0.580 -16.885   5.340  1.00 10.300          O  
ATOM    149  CB  PRO A  10       2.955 -18.315   6.730  1.00 17.380          C  
ATOM    150  CG  PRO A  10       3.748 -17.534   7.767  1.00 17.380          C  
ATOM    151  CD  PRO A  10       3.396 -16.078   7.529  1.00 17.380          C  
ATOM    152  HA  PRO A  10       3.709 -17.581   4.799  1.00 13.910          H  
ATOM    153 1HB  PRO A  10       1.933 -18.567   7.041  1.00 20.860          H  
ATOM    154 2HB  PRO A  10       3.441 -19.263   6.452  1.00 20.860          H  
ATOM    155 1HG  PRO A  10       3.491 -17.872   8.784  1.00 20.860          H  
ATOM    156 2HG  PRO A  10       4.823 -17.726   7.637  1.00 20.860          H  
ATOM    157 1HD  PRO A  10       2.554 -15.756   8.124  1.00 20.860          H  
ATOM    158 2HD  PRO A  10       4.306 -15.477   7.722  1.00 20.860          H  
ATOM    159  N   VAL A  11       1.428 -18.202   3.739  1.00 10.000          N  
ATOM    160  CA  VAL A  11       0.135 -18.352   3.084  1.00  9.080          C  
ATOM    161  C   VAL A  11      -0.543 -19.629   3.538  1.00  8.530          C  
ATOM    162  O   VAL A  11      -0.009 -20.723   3.361  1.00  8.970          O  
ATOM    163  CB  VAL A  11       0.287 -18.352   1.557  1.00 13.080          C  
ATOM    164  CG1 VAL A  11      -1.072 -18.578   0.893  1.00 13.080          C  
ATOM    165  CG2 VAL A  11       0.870 -17.004   1.111  1.00 13.080          C  
ATOM    166  H   VAL A  11       2.243 -18.667   3.364  1.00 12.000          H  
ATOM    167  HA  VAL A  11      -0.497 -17.506   3.364  1.00 10.900          H  
ATOM    168  HB  VAL A  11       0.947 -19.164   1.257  1.00 15.700          H  
ATOM    169 1HG1 VAL A  11      -0.938 -18.578  -0.183  1.00 15.700          H  
ATOM    170 2HG1 VAL A  11      -1.492 -19.535   1.195  1.00 15.700          H  
ATOM    171 3HG1 VAL A  11      -1.760 -17.779   1.169  1.00 15.700          H  
ATOM    172 1HG2 VAL A  11       0.980 -16.995   0.022  1.00 15.700          H  
ATOM    173 2HG2 VAL A  11       0.195 -16.204   1.409  1.00 15.700          H  
ATOM    174 3HG2 VAL A  11       1.842 -16.845   1.575  1.00 15.700          H  
ATOM    175  N   ALA A  12      -1.723 -19.480   4.121  1.00  7.800          N  
ATOM    176  CA  ALA A  12      -2.450 -20.605   4.667  1.00  7.470          C  
ATOM    177  C   ALA A  12      -3.950 -20.246   4.816  1.00  7.090          C  
ATOM    178  O   ALA A  12      -4.290 -19.051   4.832  1.00  6.770          O  
ATOM    179  CB  ALA A  12      -1.786 -20.992   5.997  1.00 10.590          C  
ATOM    180  H   ALA A  12      -2.095 -18.543   4.217  1.00  9.360          H  
ATOM    181  HA  ALA A  12      -2.354 -21.431   3.970  1.00  8.960          H  
ATOM    182 1HB  ALA A  12      -2.254 -21.840   6.456  1.00 12.710          H  
ATOM    183 2HB  ALA A  12      -0.738 -21.237   5.811  1.00 12.710          H  
ATOM    184 3HB  ALA A  12      -1.817 -20.169   6.673  1.00 12.710          H  
ATOM    185  N   PRO A  13      -4.863 -21.248   4.951  1.00  7.360          N  
ATOM    186  CA  PRO A  13      -6.298 -21.105   5.211  1.00  7.480          C  
ATOM    187  C   PRO A  13      -6.610 -20.133   6.346  1.00  6.910          C  
ATOM    188  O   PRO A  13      -7.621 -19.434   6.326  1.00  6.920          O  
ATOM    189  CB  PRO A  13      -6.713 -22.535   5.555  1.00 11.220          C  
ATOM    190  CG  PRO A  13      -5.767 -23.399   4.755  1.00 11.220          C  
ATOM    191  CD  PRO A  13      -4.444 -22.680   4.795  1.00 11.220          C  
ATOM    192  HA  PRO A  13      -6.796 -20.800   4.286  1.00  8.980          H  
ATOM    193 1HB  PRO A  13      -6.633 -22.705   6.642  1.00 13.460          H  
ATOM    194 2HB  PRO A  13      -7.767 -22.696   5.286  1.00 13.460          H  
ATOM    195 1HG  PRO A  13      -5.714 -24.408   5.194  1.00 13.460          H  
ATOM    196 2HG  PRO A  13      -6.150 -23.523   3.729  1.00 13.460          H  
ATOM    197 1HD  PRO A  13      -3.874 -23.047   5.647  1.00 13.460          H  
ATOM    198 2HD  PRO A  13      -3.940 -22.861   3.837  1.00 13.460          H  
ATOM    199  N   VAL A  14      -5.727 -20.057   7.344  1.00  6.700          N  
ATOM    200  CA  VAL A  14      -5.902 -19.138   8.464  1.00  6.570          C  
ATOM    201  C   VAL A  14      -6.193 -17.706   8.011  1.00  6.600          C  
ATOM    202  O   VAL A  14      -6.818 -16.947   8.743  1.00  6.560          O  
ATOM    203  CB  VAL A  14      -4.617 -19.158   9.319  1.00  9.250          C  
ATOM    204  CG1 VAL A  14      -3.463 -18.542   8.555  1.00  9.250          C  
ATOM    205  CG2 VAL A  14      -4.803 -18.396  10.618  1.00  9.250          C  
ATOM    206  H   VAL A  14      -4.932 -20.678   7.374  1.00  8.040          H  
ATOM    207  HA  VAL A  14      -6.741 -19.493   9.065  1.00  7.880          H  
ATOM    208  HB  VAL A  14      -4.364 -20.198   9.516  1.00 11.100          H  
ATOM    209 1HG1 VAL A  14      -2.603 -18.637   9.138  1.00 11.100          H  
ATOM    210 2HG1 VAL A  14      -3.333 -19.058   7.643  1.00 11.100          H  
ATOM    211 3HG1 VAL A  14      -3.620 -17.493   8.350  1.00 11.100          H  
ATOM    212 1HG2 VAL A  14      -3.879 -18.435  11.204  1.00 11.100          H  
ATOM    213 2HG2 VAL A  14      -5.035 -17.372  10.387  1.00 11.100          H  
ATOM    214 3HG2 VAL A  14      -5.615 -18.833  11.192  1.00 11.100          H  
ATOM    215  N   ALA A  15      -5.647 -17.323   6.851  1.00  6.980          N  
ATOM    216  CA  ALA A  15      -5.800 -15.997   6.287  1.00  7.360          C  
ATOM    217  C   ALA A  15      -6.858 -15.990   5.211  1.00  7.500          C  
ATOM    218  O   ALA A  15      -7.665 -15.065   5.106  1.00  7.690          O  
ATOM    219  CB  ALA A  15      -4.484 -15.546   5.689  1.00 10.150          C  
ATOM    220  H   ALA A  15      -5.136 -18.017   6.306  1.00  8.380          H  
ATOM    221  HA  ALA A  15      -6.111 -15.313   7.075  1.00  8.830          H  
ATOM    222 1HB  ALA A  15      -4.591 -14.558   5.267  1.00 12.180          H  
ATOM    223 2HB  ALA A  15      -3.722 -15.536   6.449  1.00 12.180          H  
ATOM    224 3HB  ALA A  15      -4.194 -16.241   4.905  1.00 12.180          H  
ATOM    225  N   ARG A  16      -6.854 -17.036   4.386  1.00  7.640          N  
ATOM    226  CA  ARG A  16      -7.794 -17.087   3.276  1.00  8.110          C  
ATOM    227  C   ARG A  16      -9.246 -17.088   3.771  1.00  7.960          C  
ATOM    228  O   ARG A  16     -10.130 -16.451   3.175  1.00  7.920          O  
ATOM    229  CB  ARG A  16      -7.510 -18.298   2.408  1.00 11.170          C  
ATOM    230  CG  ARG A  16      -6.213 -18.207   1.585  1.00 11.170          C  
ATOM    231  CD  ARG A  16      -5.930 -19.472   0.868  1.00 11.170          C  
ATOM    232  NE  ARG A  16      -4.767 -19.373  -0.041  1.00 11.170          N  
ATOM    233  CZ  ARG A  16      -4.121 -20.414  -0.594  1.00 11.170          C  
ATOM    234  NH1 ARG A  16      -4.467 -21.664  -0.330  1.00 11.170          N  
ATOM    235  NH2 ARG A  16      -3.132 -20.148  -1.418  1.00 11.170          N  
ATOM    236  H   ARG A  16      -6.163 -17.778   4.523  1.00  9.170          H  
ATOM    237  HA  ARG A  16      -7.643 -16.198   2.665  1.00  9.730          H  
ATOM    238 1HB  ARG A  16      -7.460 -19.168   3.021  1.00 13.400          H  
ATOM    239 2HB  ARG A  16      -8.334 -18.438   1.711  1.00 13.400          H  
ATOM    240 1HG  ARG A  16      -6.297 -17.407   0.852  1.00 13.400          H  
ATOM    241 2HG  ARG A  16      -5.372 -18.002   2.252  1.00 13.400          H  
ATOM    242 1HD  ARG A  16      -5.720 -20.244   1.610  1.00 13.400          H  
ATOM    243 2HD  ARG A  16      -6.802 -19.756   0.280  1.00 13.400          H  
ATOM    244  HE  ARG A  16      -4.418 -18.438  -0.329  1.00 13.400          H  
ATOM    245 1HH1 ARG A  16      -5.231 -21.860   0.297  1.00 13.400          H  
ATOM    246 2HH1 ARG A  16      -3.968 -22.428  -0.765  1.00 13.400          H  
ATOM    247 1HH2 ARG A  16      -2.909 -19.153  -1.610  1.00 13.400          H  
ATOM    248 2HH2 ARG A  16      -2.614 -20.886  -1.866  1.00 13.400          H  
ATOM    249  N   SER A  17      -9.518 -17.772   4.881  1.00  8.150          N  
ATOM    250  CA  SER A  17     -10.879 -17.769   5.368  1.00  8.260          C  
ATOM    251  C   SER A  17     -11.153 -16.555   6.242  1.00  7.990          C  
ATOM    252  O   SER A  17     -11.014 -16.580   7.477  1.00  8.050          O  
ATOM    253  CB  SER A  17     -11.181 -19.005   6.161  1.00 11.520          C  
ATOM    254  OG  SER A  17     -12.481 -18.916   6.653  1.00 11.520          O  
ATOM    255  H   SER A  17      -8.792 -18.307   5.364  1.00  9.780          H  
ATOM    256  HA  SER A  17     -11.553 -17.736   4.513  1.00  9.910          H  
ATOM    257 1HB  SER A  17     -11.077 -19.888   5.534  1.00 13.820          H  
ATOM    258 2HB  SER A  17     -10.473 -19.096   6.985  1.00 13.820          H  
ATOM    259  HG  SER A  17     -12.612 -19.705   7.226  1.00 13.820          H  
ATOM    260  N   LYS A  18     -11.699 -15.527   5.592  1.00  7.980          N  
ATOM    261  CA  LYS A  18     -12.003 -14.233   6.221  1.00  7.980          C  
ATOM    262  C   LYS A  18     -13.019 -14.359   7.361  1.00  8.360          C  
ATOM    263  O   LYS A  18     -13.148 -13.469   8.196  1.00  8.460          O  
ATOM    264  CB  LYS A  18     -12.527 -13.234   5.184  1.00 11.170          C  
ATOM    265  CG  LYS A  18     -13.917 -13.556   4.615  1.00 11.170          C  
ATOM    266  CD  LYS A  18     -14.339 -12.543   3.552  1.00 11.170          C  
ATOM    267  CE  LYS A  18     -15.746 -12.844   3.029  1.00 11.170          C  
ATOM    268  NZ  LYS A  18     -16.172 -11.875   1.977  1.00 11.170          N  
ATOM    269  H   LYS A  18     -11.765 -15.637   4.575  1.00  9.580          H  
ATOM    270  HA  LYS A  18     -11.079 -13.835   6.633  1.00  9.580          H  
ATOM    271 1HB  LYS A  18     -12.577 -12.247   5.636  1.00 13.410          H  
ATOM    272 2HB  LYS A  18     -11.823 -13.181   4.354  1.00 13.410          H  
ATOM    273 1HG  LYS A  18     -13.917 -14.558   4.184  1.00 13.410          H  
ATOM    274 2HG  LYS A  18     -14.655 -13.526   5.417  1.00 13.410          H  
ATOM    275 1HD  LYS A  18     -14.325 -11.541   3.981  1.00 13.410          H  
ATOM    276 2HD  LYS A  18     -13.636 -12.576   2.718  1.00 13.410          H  
ATOM    277 1HE  LYS A  18     -15.763 -13.850   2.611  1.00 13.410          H  
ATOM    278 2HE  LYS A  18     -16.452 -12.797   3.859  1.00 13.410          H  
ATOM    279 1HZ  LYS A  18     -17.104 -12.109   1.660  1.00 13.410          H  
ATOM    280 2HZ  LYS A  18     -16.173 -10.939   2.359  1.00 13.410          H  
ATOM    281 3HZ  LYS A  18     -15.533 -11.919   1.196  1.00 13.410          H  
ATOM    282  N   GLU A  19     -13.774 -15.451   7.363  1.00  8.810          N  
ATOM    283  CA  GLU A  19     -14.789 -15.696   8.373  1.00  9.400          C  
ATOM    284  C   GLU A  19     -14.226 -16.327   9.653  1.00  9.540          C  
ATOM    285  O   GLU A  19     -14.802 -16.153  10.729  1.00 10.120          O  
ATOM    286  CB  GLU A  19     -15.893 -16.584   7.798  1.00 12.920          C  
ATOM    287  CG  GLU A  19     -16.707 -15.922   6.681  1.00 12.920          C  
ATOM    288  CD  GLU A  19     -17.788 -16.810   6.126  1.00 12.920          C  
ATOM    289  OE1 GLU A  19     -17.859 -17.947   6.527  1.00 12.920          O  
ATOM    290  OE2 GLU A  19     -18.543 -16.350   5.302  1.00 12.920          O  
ATOM    291  H   GLU A  19     -13.611 -16.138   6.640  1.00 10.570          H  
ATOM    292  HA  GLU A  19     -15.233 -14.738   8.641  1.00 11.280          H  
ATOM    293 1HB  GLU A  19     -15.447 -17.498   7.397  1.00 15.510          H  
ATOM    294 2HB  GLU A  19     -16.577 -16.877   8.594  1.00 15.510          H  
ATOM    295 1HG  GLU A  19     -17.160 -15.010   7.069  1.00 15.510          H  
ATOM    296 2HG  GLU A  19     -16.031 -15.641   5.877  1.00 15.510          H  
ATOM    297  N   ASP A  20     -13.126 -17.082   9.544  1.00  9.200          N  
ATOM    298  CA  ASP A  20     -12.544 -17.780  10.689  1.00  9.360          C  
ATOM    299  C   ASP A  20     -11.413 -16.984  11.325  1.00  8.970          C  
ATOM    300  O   ASP A  20     -11.171 -17.064  12.527  1.00  9.180          O  
ATOM    301  CB  ASP A  20     -12.016 -19.152  10.274  1.00 13.040          C  
ATOM    302  CG  ASP A  20     -13.108 -20.125   9.800  1.00 13.040          C  
ATOM    303  OD1 ASP A  20     -13.990 -20.430  10.566  1.00 13.040          O  
ATOM    304  OD2 ASP A  20     -13.053 -20.545   8.661  1.00 13.040          O  
ATOM    305  H   ASP A  20     -12.655 -17.173   8.641  1.00 11.040          H  
ATOM    306  HA  ASP A  20     -13.322 -17.922  11.438  1.00 11.230          H  
ATOM    307 1HB  ASP A  20     -11.287 -19.020   9.469  1.00 15.650          H  
ATOM    308 2HB  ASP A  20     -11.492 -19.602  11.116  1.00 15.650          H  
ATOM    309  N   VAL A  21     -10.728 -16.194  10.512  1.00  8.610          N  
ATOM    310  CA  VAL A  21      -9.540 -15.450  10.925  1.00  8.440          C  
ATOM    311  C   VAL A  21      -9.724 -14.489  12.105  1.00  8.590          C  
ATOM    312  O   VAL A  21      -8.775 -14.221  12.826  1.00  9.020          O  
ATOM    313  CB  VAL A  21      -8.975 -14.716   9.706  1.00 11.880          C  
ATOM    314  CG1 VAL A  21      -9.896 -13.614   9.293  1.00 11.880          C  
ATOM    315  CG2 VAL A  21      -7.566 -14.177  10.011  1.00 11.880          C  
ATOM    316  H   VAL A  21     -11.001 -16.179   9.526  1.00 10.330          H  
ATOM    317  HA  VAL A  21      -8.791 -16.189  11.215  1.00 10.130          H  
ATOM    318  HB  VAL A  21      -8.924 -15.430   8.876  1.00 14.260          H  
ATOM    319 1HG1 VAL A  21      -9.505 -13.172   8.412  1.00 14.260          H  
ATOM    320 2HG1 VAL A  21     -10.861 -14.026   9.086  1.00 14.260          H  
ATOM    321 3HG1 VAL A  21      -9.984 -12.863  10.065  1.00 14.260          H  
ATOM    322 1HG2 VAL A  21      -7.169 -13.709   9.137  1.00 14.260          H  
ATOM    323 2HG2 VAL A  21      -7.593 -13.453  10.820  1.00 14.260          H  
ATOM    324 3HG2 VAL A  21      -6.915 -15.001  10.297  1.00 14.260          H  
ATOM    325  N   GLU A  22     -10.921 -13.965  12.337  1.00  8.440          N  
ATOM    326  CA  GLU A  22     -11.092 -13.058  13.467  1.00  8.680          C  
ATOM    327  C   GLU A  22     -11.286 -13.792  14.803  1.00  8.520          C  
ATOM    328  O   GLU A  22     -11.345 -13.163  15.867  1.00  8.480          O  
ATOM    329  CB  GLU A  22     -12.271 -12.108  13.230  1.00 12.060          C  
ATOM    330  CG  GLU A  22     -12.065 -11.091  12.104  1.00 12.060          C  
ATOM    331  CD  GLU A  22     -13.260 -10.176  11.921  1.00 12.060          C  
ATOM    332  OE1 GLU A  22     -14.293 -10.470  12.473  1.00 12.060          O  
ATOM    333  OE2 GLU A  22     -13.127  -9.165  11.271  1.00 12.060          O  
ATOM    334  H   GLU A  22     -11.708 -14.160  11.731  1.00 10.130          H  
ATOM    335  HA  GLU A  22     -10.190 -12.453  13.549  1.00 10.420          H  
ATOM    336 1HB  GLU A  22     -13.158 -12.694  12.989  1.00 14.470          H  
ATOM    337 2HB  GLU A  22     -12.482 -11.555  14.145  1.00 14.470          H  
ATOM    338 1HG  GLU A  22     -11.185 -10.490  12.326  1.00 14.470          H  
ATOM    339 2HG  GLU A  22     -11.879 -11.627  11.173  1.00 14.470          H  
ATOM    340  N   MET A  23     -11.381 -15.122  14.777  1.00  8.640          N  
ATOM    341  CA  MET A  23     -11.622 -15.871  16.004  1.00  8.670          C  
ATOM    342  C   MET A  23     -10.335 -16.074  16.799  1.00  9.100          C  
ATOM    343  O   MET A  23      -9.807 -17.186  16.879  1.00  9.570          O  
ATOM    344  CB  MET A  23     -12.228 -17.227  15.659  1.00 12.130          C  
ATOM    345  CG  MET A  23     -13.592 -17.155  14.991  1.00 12.130          C  
ATOM    346  SD  MET A  23     -14.241 -18.780  14.575  1.00 12.130          S  
ATOM    347  CE  MET A  23     -15.689 -18.327  13.627  1.00 12.130          C  
ATOM    348  H   MET A  23     -11.282 -15.634  13.894  1.00 10.370          H  
ATOM    349  HA  MET A  23     -12.318 -15.308  16.625  1.00 10.400          H  
ATOM    350 1HB  MET A  23     -11.556 -17.758  14.984  1.00 14.550          H  
ATOM    351 2HB  MET A  23     -12.324 -17.825  16.564  1.00 14.550          H  
ATOM    352 1HG  MET A  23     -14.296 -16.653  15.649  1.00 14.550          H  
ATOM    353 2HG  MET A  23     -13.511 -16.574  14.068  1.00 14.550          H  
ATOM    354 1HE  MET A  23     -16.200 -19.230  13.290  1.00 14.550          H  
ATOM    355 2HE  MET A  23     -16.361 -17.736  14.244  1.00 14.550          H  
ATOM    356 3HE  MET A  23     -15.388 -17.741  12.756  1.00 14.550          H  
ATOM    357  N   HIS A  24      -9.851 -15.002  17.418  1.00  9.160          N  
ATOM    358  CA  HIS A  24      -8.588 -15.063  18.153  1.00  9.540          C  
ATOM    359  C   HIS A  24      -8.523 -14.067  19.303  1.00  9.160          C  
ATOM    360  O   HIS A  24      -8.678 -12.853  19.132  1.00  8.670          O  
ATOM    361  CB  HIS A  24      -7.404 -14.827  17.203  1.00 13.200          C  
ATOM    362  CG  HIS A  24      -6.002 -15.052  17.803  1.00 13.200          C  
ATOM    363  ND1 HIS A  24      -4.848 -14.566  17.208  1.00 13.200          N  
ATOM    364  CD2 HIS A  24      -5.586 -15.720  18.911  1.00 13.200          C  
ATOM    365  CE1 HIS A  24      -3.798 -14.924  17.926  1.00 13.200          C  
ATOM    366  NE2 HIS A  24      -4.219 -15.618  18.957  1.00 13.200          N  
ATOM    367  H   HIS A  24     -10.366 -14.127  17.278  1.00 10.990          H  
ATOM    368  HA  HIS A  24      -8.477 -16.058  18.581  1.00 11.450          H  
ATOM    369 1HB  HIS A  24      -7.519 -15.494  16.365  1.00 15.840          H  
ATOM    370 2HB  HIS A  24      -7.448 -13.811  16.813  1.00 15.840          H  
ATOM    371  HD2 HIS A  24      -6.201 -16.247  19.633  1.00 15.840          H  
ATOM    372  HE1 HIS A  24      -2.761 -14.684  17.705  1.00 15.840          H  
ATOM    373  HE2 HIS A  24      -3.632 -16.019  19.676  1.00 15.840          H  
ATOM    374  N   ASP A  25      -8.267 -14.576  20.500  1.00  9.570          N  
ATOM    375  CA  ASP A  25      -8.167 -13.738  21.686  1.00  9.420          C  
ATOM    376  C   ASP A  25      -6.776 -13.105  21.730  1.00  9.080          C  
ATOM    377  O   ASP A  25      -5.874 -13.599  22.413  1.00  9.270          O  
ATOM    378  CB  ASP A  25      -8.417 -14.575  22.951  1.00 13.250          C  
ATOM    379  CG  ASP A  25      -8.572 -13.744  24.238  1.00 13.250          C  
ATOM    380  OD1 ASP A  25      -8.783 -12.559  24.141  1.00 13.250          O  
ATOM    381  OD2 ASP A  25      -8.503 -14.318  25.306  1.00 13.250          O  
ATOM    382  H   ASP A  25      -8.148 -15.575  20.591  1.00 11.480          H  
ATOM    383  HA  ASP A  25      -8.910 -12.941  21.627  1.00 11.300          H  
ATOM    384 1HB  ASP A  25      -9.320 -15.168  22.816  1.00 15.900          H  
ATOM    385 2HB  ASP A  25      -7.589 -15.271  23.091  1.00 15.900          H  
ATOM    386  N   THR A  26      -6.587 -12.062  20.930  1.00  8.800          N  
ATOM    387  CA  THR A  26      -5.291 -11.422  20.803  1.00  8.760          C  
ATOM    388  C   THR A  26      -5.021 -10.486  21.985  1.00  8.610          C  
ATOM    389  O   THR A  26      -5.963 -10.090  22.674  1.00  8.560          O  
ATOM    390  CB  THR A  26      -5.248 -10.581  19.504  1.00 12.280          C  
ATOM    391  OG1 THR A  26      -6.253  -9.564  19.571  1.00 12.280          O  
ATOM    392  CG2 THR A  26      -5.480 -11.448  18.309  1.00 12.280          C  
ATOM    393  H   THR A  26      -7.381 -11.733  20.374  1.00 10.560          H  
ATOM    394  HA  THR A  26      -4.551 -12.211  20.748  1.00 10.510          H  
ATOM    395  HB  THR A  26      -4.287 -10.102  19.397  1.00 14.740          H  
ATOM    396  HG1 THR A  26      -5.996  -8.901  20.236  1.00 14.740          H  
ATOM    397 1HG2 THR A  26      -5.449 -10.845  17.404  1.00 14.740          H  
ATOM    398 2HG2 THR A  26      -4.701 -12.184  18.279  1.00 14.740          H  
ATOM    399 3HG2 THR A  26      -6.440 -11.933  18.380  1.00 14.740          H  
ATOM    400  N   PRO A  27      -3.754 -10.090  22.230  1.00  8.790          N  
ATOM    401  CA  PRO A  27      -3.347  -9.059  23.167  1.00  8.890          C  
ATOM    402  C   PRO A  27      -3.958  -7.745  22.741  1.00  9.000          C  
ATOM    403  O   PRO A  27      -4.219  -7.550  21.551  1.00  9.110          O  
ATOM    404  CB  PRO A  27      -1.822  -9.036  23.039  1.00 13.340          C  
ATOM    405  CG  PRO A  27      -1.459 -10.397  22.513  1.00 13.340          C  
ATOM    406  CD  PRO A  27      -2.603 -10.797  21.609  1.00 13.340          C  
ATOM    407  HA  PRO A  27      -3.670  -9.336  24.182  1.00 10.670          H  
ATOM    408 1HB  PRO A  27      -1.519  -8.212  22.373  1.00 16.000          H  
ATOM    409 2HB  PRO A  27      -1.371  -8.829  24.020  1.00 16.000          H  
ATOM    410 1HG  PRO A  27      -0.502 -10.344  21.986  1.00 16.000          H  
ATOM    411 2HG  PRO A  27      -1.319 -11.099  23.351  1.00 16.000          H  
ATOM    412 1HD  PRO A  27      -2.414 -10.451  20.589  1.00 16.000          H  
ATOM    413 2HD  PRO A  27      -2.695 -11.887  21.685  1.00 16.000          H  
ATOM    414  N   ARG A  28      -4.191  -6.847  23.687  1.00  9.240          N  
ATOM    415  CA  ARG A  28      -4.729  -5.555  23.311  1.00  9.690          C  
ATOM    416  C   ARG A  28      -3.691  -4.850  22.454  1.00  9.440          C  
ATOM    417  O   ARG A  28      -2.492  -4.881  22.747  1.00  9.970          O  
ATOM    418  CB  ARG A  28      -5.096  -4.718  24.529  1.00 13.390          C  
ATOM    419  CG  ARG A  28      -5.847  -3.410  24.208  1.00 13.390          C  
ATOM    420  CD  ARG A  28      -6.290  -2.696  25.433  1.00 13.390          C  
ATOM    421  NE  ARG A  28      -7.054  -1.487  25.109  1.00 13.390          N  
ATOM    422  CZ  ARG A  28      -7.525  -0.589  26.007  1.00 13.390          C  
ATOM    423  NH1 ARG A  28      -7.313  -0.758  27.305  1.00 13.390          N  
ATOM    424  NH2 ARG A  28      -8.202   0.470  25.576  1.00 13.390          N  
ATOM    425  H   ARG A  28      -3.981  -7.054  24.654  1.00 11.090          H  
ATOM    426  HA  ARG A  28      -5.629  -5.707  22.715  1.00 11.630          H  
ATOM    427 1HB  ARG A  28      -5.721  -5.305  25.200  1.00 16.060          H  
ATOM    428 2HB  ARG A  28      -4.189  -4.452  25.072  1.00 16.060          H  
ATOM    429 1HG  ARG A  28      -5.191  -2.733  23.653  1.00 16.060          H  
ATOM    430 2HG  ARG A  28      -6.730  -3.626  23.604  1.00 16.060          H  
ATOM    431 1HD  ARG A  28      -6.921  -3.354  26.031  1.00 16.060          H  
ATOM    432 2HD  ARG A  28      -5.411  -2.405  26.007  1.00 16.060          H  
ATOM    433  HE  ARG A  28      -7.281  -1.315  24.113  1.00 16.060          H  
ATOM    434 1HH1 ARG A  28      -6.799  -1.560  27.636  1.00 16.060          H  
ATOM    435 2HH1 ARG A  28      -7.667  -0.083  27.967  1.00 16.060          H  
ATOM    436 1HH2 ARG A  28      -8.341   0.612  24.555  1.00 16.060          H  
ATOM    437 2HH2 ARG A  28      -8.558   1.148  26.226  1.00 16.060          H  
ATOM    438  N   THR A  29      -4.160  -4.244  21.381  1.00  8.830          N  
ATOM    439  CA  THR A  29      -3.322  -3.551  20.429  1.00  8.730          C  
ATOM    440  C   THR A  29      -2.946  -2.140  20.845  1.00  9.080          C  
ATOM    441  O   THR A  29      -3.569  -1.532  21.721  1.00  9.180          O  
ATOM    442  CB  THR A  29      -4.051  -3.490  19.086  1.00 12.260          C  
ATOM    443  OG1 THR A  29      -5.260  -2.731  19.238  1.00 12.260          O  
ATOM    444  CG2 THR A  29      -4.418  -4.871  18.597  1.00 12.260          C  
ATOM    445  H   THR A  29      -5.155  -4.259  21.204  1.00 10.600          H  
ATOM    446  HA  THR A  29      -2.401  -4.107  20.308  1.00 10.480          H  
ATOM    447  HB  THR A  29      -3.415  -3.028  18.367  1.00 14.710          H  
ATOM    448  HG1 THR A  29      -5.048  -1.808  19.414  1.00 14.710          H  
ATOM    449 1HG2 THR A  29      -4.934  -4.794  17.645  1.00 14.710          H  
ATOM    450 2HG2 THR A  29      -3.530  -5.444  18.460  1.00 14.710          H  
ATOM    451 3HG2 THR A  29      -5.064  -5.369  19.316  1.00 14.710          H  
ATOM    452  N   SER A  30      -1.974  -1.566  20.151  1.00  9.540          N  
ATOM    453  CA  SER A  30      -1.565  -0.192  20.386  1.00 10.170          C  
ATOM    454  C   SER A  30      -2.503   0.781  19.686  1.00  9.880          C  
ATOM    455  O   SER A  30      -2.161   1.410  18.681  1.00  9.830          O  
ATOM    456  CB  SER A  30      -0.130   0.048  19.967  1.00 13.990          C  
ATOM    457  OG  SER A  30       0.759  -0.661  20.782  1.00 13.990          O  
ATOM    458  H   SER A  30      -1.474  -2.106  19.444  1.00 11.450          H  
ATOM    459  HA  SER A  30      -1.623  -0.002  21.458  1.00 12.200          H  
ATOM    460 1HB  SER A  30       0.001  -0.264  18.942  1.00 16.780          H  
ATOM    461 2HB  SER A  30       0.094   1.114  20.021  1.00 16.780          H  
ATOM    462  HG  SER A  30       1.620  -0.180  20.702  1.00 16.780          H  
ATOM    463  N   GLU A  31      -3.676   0.932  20.293  1.00  9.970          N  
ATOM    464  CA  GLU A  31      -4.831   1.692  19.802  1.00 10.000          C  
ATOM    465  C   GLU A  31      -4.525   3.164  19.562  1.00  9.780          C  
ATOM    466  O   GLU A  31      -5.264   3.849  18.857  1.00  9.900          O  
ATOM    467  CB  GLU A  31      -5.983   1.581  20.806  1.00 13.990          C  
ATOM    468  CG  GLU A  31      -6.604   0.189  20.914  1.00 13.990          C  
ATOM    469  CD  GLU A  31      -7.646   0.076  22.007  1.00 13.990          C  
ATOM    470  OE1 GLU A  31      -7.968   1.062  22.622  1.00 13.990          O  
ATOM    471  OE2 GLU A  31      -8.074  -1.019  22.274  1.00 13.990          O  
ATOM    472  H   GLU A  31      -3.787   0.353  21.133  1.00 11.960          H  
ATOM    473  HA  GLU A  31      -5.149   1.257  18.855  1.00 12.000          H  
ATOM    474 1HB  GLU A  31      -5.626   1.864  21.797  1.00 16.790          H  
ATOM    475 2HB  GLU A  31      -6.773   2.280  20.532  1.00 16.790          H  
ATOM    476 1HG  GLU A  31      -7.064  -0.064  19.960  1.00 16.790          H  
ATOM    477 2HG  GLU A  31      -5.821  -0.535  21.104  1.00 16.790          H  
ATOM    478  N   SER A  32      -3.459   3.658  20.184  1.00  9.730          N  
ATOM    479  CA  SER A  32      -3.025   5.038  20.040  1.00  9.780          C  
ATOM    480  C   SER A  32      -2.590   5.383  18.606  1.00  9.080          C  
ATOM    481  O   SER A  32      -2.523   6.569  18.258  1.00  9.300          O  
ATOM    482  CB  SER A  32      -1.886   5.321  21.000  1.00 13.670          C  
ATOM    483  OG  SER A  32      -0.744   4.583  20.663  1.00 13.670          O  
ATOM    484  H   SER A  32      -2.914   3.038  20.763  1.00 11.680          H  
ATOM    485  HA  SER A  32      -3.864   5.682  20.301  1.00 11.740          H  
ATOM    486 1HB  SER A  32      -1.654   6.384  20.978  1.00 16.410          H  
ATOM    487 2HB  SER A  32      -2.196   5.075  22.013  1.00 16.410          H  
ATOM    488  HG  SER A  32      -0.047   4.880  21.258  1.00 16.410          H  
ATOM    489  N   ILE A  33      -2.271   4.371  17.778  1.00  8.430          N  
ATOM    490  CA  ILE A  33      -1.914   4.624  16.387  1.00  7.900          C  
ATOM    491  C   ILE A  33      -2.890   3.874  15.467  1.00  7.780          C  
ATOM    492  O   ILE A  33      -2.721   2.677  15.246  1.00  7.790          O  
ATOM    493  CB  ILE A  33      -0.471   4.181  16.066  1.00 11.270          C  
ATOM    494  CG1 ILE A  33       0.520   4.910  17.010  1.00 11.270          C  
ATOM    495  CG2 ILE A  33      -0.165   4.491  14.571  1.00 11.270          C  
ATOM    496  CD1 ILE A  33       1.978   4.452  16.917  1.00 11.270          C  
ATOM    497  H   ILE A  33      -2.319   3.405  18.124  1.00 10.120          H  
ATOM    498  HA  ILE A  33      -1.957   5.690  16.200  1.00  9.480          H  
ATOM    499  HB  ILE A  33      -0.374   3.121  16.251  1.00 13.530          H  
ATOM    500 1HG1 ILE A  33       0.458   5.953  16.808  1.00 13.530          H  
ATOM    501 2HG1 ILE A  33       0.197   4.748  18.035  1.00 13.530          H  
ATOM    502 1HG2 ILE A  33       0.835   4.184  14.307  1.00 13.530          H  
ATOM    503 2HG2 ILE A  33      -0.867   3.957  13.930  1.00 13.530          H  
ATOM    504 3HG2 ILE A  33      -0.269   5.554  14.394  1.00 13.530          H  
ATOM    505 1HD1 ILE A  33       2.577   5.019  17.629  1.00 13.530          H  
ATOM    506 2HD1 ILE A  33       2.028   3.398  17.163  1.00 13.530          H  
ATOM    507 3HD1 ILE A  33       2.365   4.612  15.918  1.00 13.530          H  
ATOM    508  N   PRO A  34      -3.915   4.528  14.902  1.00  8.010          N  
ATOM    509  CA  PRO A  34      -4.905   3.917  14.044  1.00  8.220          C  
ATOM    510  C   PRO A  34      -4.217   3.316  12.825  1.00  7.730          C  
ATOM    511  O   PRO A  34      -3.305   3.959  12.307  1.00  7.390          O  
ATOM    512  CB  PRO A  34      -5.791   5.103  13.645  1.00 12.330          C  
ATOM    513  CG  PRO A  34      -5.590   6.115  14.742  1.00 12.330          C  
ATOM    514  CD  PRO A  34      -4.148   5.952  15.163  1.00 12.330          C  
ATOM    515  HA  PRO A  34      -5.454   3.179  14.644  1.00  9.860          H  
ATOM    516 1HB  PRO A  34      -5.487   5.476  12.652  1.00 14.800          H  
ATOM    517 2HB  PRO A  34      -6.838   4.780  13.554  1.00 14.800          H  
ATOM    518 1HG  PRO A  34      -5.812   7.129  14.374  1.00 14.800          H  
ATOM    519 2HG  PRO A  34      -6.288   5.920  15.573  1.00 14.800          H  
ATOM    520 1HD  PRO A  34      -3.477   6.575  14.554  1.00 14.800          H  
ATOM    521 2HD  PRO A  34      -4.089   6.180  16.237  1.00 14.800          H  
ATOM    522  N   PRO A  35      -4.677   2.170  12.308  1.00  8.050          N  
ATOM    523  CA  PRO A  35      -4.189   1.518  11.112  1.00  7.990          C  
ATOM    524  C   PRO A  35      -4.653   2.264   9.881  1.00  7.970          C  
ATOM    525  O   PRO A  35      -5.713   2.897   9.905  1.00  8.070          O  
ATOM    526  CB  PRO A  35      -4.820   0.130  11.203  1.00 11.980          C  
ATOM    527  CG  PRO A  35      -6.108   0.359  11.969  1.00 11.980          C  
ATOM    528  CD  PRO A  35      -5.785   1.459  12.966  1.00 11.980          C  
ATOM    529  HA  PRO A  35      -3.105   1.470  11.137  1.00  9.590          H  
ATOM    530 1HB  PRO A  35      -4.980  -0.269  10.189  1.00 14.380          H  
ATOM    531 2HB  PRO A  35      -4.126  -0.564  11.708  1.00 14.380          H  
ATOM    532 1HG  PRO A  35      -6.913   0.642  11.272  1.00 14.380          H  
ATOM    533 2HG  PRO A  35      -6.424  -0.578  12.458  1.00 14.380          H  
ATOM    534 1HD  PRO A  35      -6.664   2.109  13.071  1.00 14.380          H  
ATOM    535 2HD  PRO A  35      -5.453   1.020  13.923  1.00 14.380          H  
ATOM    536  N   ALA A  36      -3.938   2.091   8.778  1.00  8.140          N  
ATOM    537  CA  ALA A  36      -4.359   2.675   7.510  1.00  8.450          C  
ATOM    538  C   ALA A  36      -3.823   1.921   6.309  1.00  8.250          C  
ATOM    539  O   ALA A  36      -2.863   1.152   6.418  1.00  8.580          O  
ATOM    540  CB  ALA A  36      -3.896   4.120   7.414  1.00 11.710          C  
ATOM    541  H   ALA A  36      -3.050   1.585   8.866  1.00  9.770          H  
ATOM    542  HA  ALA A  36      -5.449   2.640   7.474  1.00 10.140          H  
ATOM    543 1HB  ALA A  36      -4.248   4.552   6.477  1.00 14.050          H  
ATOM    544 2HB  ALA A  36      -4.298   4.691   8.254  1.00 14.050          H  
ATOM    545 3HB  ALA A  36      -2.821   4.157   7.434  1.00 14.050          H  
ATOM    546  N   MET A  37      -4.480   2.122   5.174  1.00  7.950          N  
ATOM    547  CA  MET A  37      -3.991   1.606   3.913  1.00  8.080          C  
ATOM    548  C   MET A  37      -3.602   2.802   3.032  1.00  8.250          C  
ATOM    549  O   MET A  37      -4.284   3.823   3.091  1.00  8.070          O  
ATOM    550  CB  MET A  37      -5.055   0.753   3.248  1.00 11.260          C  
ATOM    551  CG  MET A  37      -5.210  -0.647   3.869  1.00 11.260          C  
ATOM    552  SD  MET A  37      -6.235  -0.705   5.362  1.00 11.260          S  
ATOM    553  CE  MET A  37      -7.881  -0.611   4.650  1.00 11.260          C  
ATOM    554  H   MET A  37      -5.308   2.706   5.180  1.00  9.540          H  
ATOM    555  HA  MET A  37      -3.137   0.974   4.116  1.00  9.700          H  
ATOM    556 1HB  MET A  37      -6.010   1.262   3.285  1.00 13.510          H  
ATOM    557 2HB  MET A  37      -4.811   0.638   2.202  1.00 13.510          H  
ATOM    558 1HG  MET A  37      -5.663  -1.294   3.126  1.00 13.510          H  
ATOM    559 2HG  MET A  37      -4.223  -1.046   4.110  1.00 13.510          H  
ATOM    560 1HE  MET A  37      -8.624  -0.649   5.443  1.00 13.510          H  
ATOM    561 2HE  MET A  37      -7.995   0.315   4.090  1.00 13.510          H  
ATOM    562 3HE  MET A  37      -8.036  -1.451   3.968  1.00 13.510          H  
ATOM    563  N   PRO A  38      -2.479   2.755   2.294  1.00  8.790          N  
ATOM    564  CA  PRO A  38      -2.020   3.734   1.339  1.00  9.240          C  
ATOM    565  C   PRO A  38      -2.740   3.455   0.053  1.00  9.210          C  
ATOM    566  O   PRO A  38      -3.225   2.340  -0.133  1.00  9.380          O  
ATOM    567  CB  PRO A  38      -0.535   3.415   1.228  1.00 13.860          C  
ATOM    568  CG  PRO A  38      -0.503   1.921   1.381  1.00 13.860          C  
ATOM    569  CD  PRO A  38      -1.613   1.601   2.359  1.00 13.860          C  
ATOM    570  HA  PRO A  38      -2.217   4.753   1.704  1.00 11.090          H  
ATOM    571 1HB  PRO A  38      -0.143   3.748   0.250  1.00 16.630          H  
ATOM    572 2HB  PRO A  38       0.034   3.947   2.003  1.00 16.630          H  
ATOM    573 1HG  PRO A  38      -0.653   1.438   0.400  1.00 16.630          H  
ATOM    574 2HG  PRO A  38       0.486   1.595   1.743  1.00 16.630          H  
ATOM    575 1HD  PRO A  38      -2.163   0.734   1.982  1.00 16.630          H  
ATOM    576 2HD  PRO A  38      -1.194   1.462   3.335  1.00 16.630          H  
ATOM    577  N   TYR A  39      -2.692   4.371  -0.896  1.00  9.240          N  
ATOM    578  CA  TYR A  39      -3.226   4.016  -2.194  1.00  9.430          C  
ATOM    579  C   TYR A  39      -2.132   4.282  -3.210  1.00  9.650          C  
ATOM    580  O   TYR A  39      -2.300   5.009  -4.189  1.00  9.960          O  
ATOM    581  CB  TYR A  39      -4.483   4.840  -2.444  1.00 13.130          C  
ATOM    582  CG  TYR A  39      -5.440   4.703  -1.271  1.00 13.130          C  
ATOM    583  CD1 TYR A  39      -5.501   5.719  -0.330  1.00 13.130          C  
ATOM    584  CD2 TYR A  39      -6.203   3.566  -1.100  1.00 13.130          C  
ATOM    585  CE1 TYR A  39      -6.320   5.598   0.765  1.00 13.130          C  
ATOM    586  CE2 TYR A  39      -7.020   3.441   0.002  1.00 13.130          C  
ATOM    587  CZ  TYR A  39      -7.080   4.455   0.932  1.00 13.130          C  
ATOM    588  OH  TYR A  39      -7.898   4.341   2.034  1.00 13.130          O  
ATOM    589  H   TYR A  39      -2.301   5.287  -0.727  1.00 11.090          H  
ATOM    590  HA  TYR A  39      -3.464   2.955  -2.226  1.00 11.320          H  
ATOM    591 1HB  TYR A  39      -4.228   5.893  -2.572  1.00 15.750          H  
ATOM    592 2HB  TYR A  39      -4.984   4.497  -3.349  1.00 15.750          H  
ATOM    593  HD1 TYR A  39      -4.893   6.613  -0.455  1.00 15.750          H  
ATOM    594  HD2 TYR A  39      -6.152   2.766  -1.827  1.00 15.750          H  
ATOM    595  HE1 TYR A  39      -6.363   6.397   1.502  1.00 15.750          H  
ATOM    596  HE2 TYR A  39      -7.616   2.535   0.142  1.00 15.750          H  
ATOM    597  HH  TYR A  39      -7.788   5.115   2.593  1.00 15.750          H  
ATOM    598  N   ARG A  40      -0.996   3.658  -2.917  1.00  9.730          N  
ATOM    599  CA  ARG A  40       0.242   3.676  -3.676  1.00 10.140          C  
ATOM    600  C   ARG A  40       1.227   2.715  -3.010  1.00 10.110          C  
ATOM    601  O   ARG A  40       1.064   2.382  -1.839  1.00 10.370          O  
ATOM    602  CB  ARG A  40       0.850   5.073  -3.709  1.00 14.030          C  
ATOM    603  CG  ARG A  40       1.251   5.634  -2.339  1.00 14.030          C  
ATOM    604  CD  ARG A  40       1.907   6.969  -2.460  1.00 14.030          C  
ATOM    605  NE  ARG A  40       2.210   7.556  -1.147  1.00 14.030          N  
ATOM    606  CZ  ARG A  40       3.321   7.316  -0.405  1.00 14.030          C  
ATOM    607  NH1 ARG A  40       4.258   6.488  -0.829  1.00 14.030          N  
ATOM    608  NH2 ARG A  40       3.465   7.923   0.763  1.00 14.030          N  
ATOM    609  H   ARG A  40      -1.014   3.094  -2.075  1.00 11.680          H  
ATOM    610  HA  ARG A  40       0.043   3.340  -4.695  1.00 12.170          H  
ATOM    611 1HB  ARG A  40       1.743   5.063  -4.329  1.00 16.840          H  
ATOM    612 2HB  ARG A  40       0.149   5.771  -4.163  1.00 16.840          H  
ATOM    613 1HG  ARG A  40       0.360   5.746  -1.723  1.00 16.840          H  
ATOM    614 2HG  ARG A  40       1.945   4.958  -1.846  1.00 16.840          H  
ATOM    615 1HD  ARG A  40       2.831   6.876  -3.025  1.00 16.840          H  
ATOM    616 2HD  ARG A  40       1.235   7.648  -2.986  1.00 16.840          H  
ATOM    617  HE  ARG A  40       1.532   8.205  -0.768  1.00 16.840          H  
ATOM    618 1HH1 ARG A  40       4.161   6.019  -1.714  1.00 16.840          H  
ATOM    619 2HH1 ARG A  40       5.080   6.322  -0.263  1.00 16.840          H  
ATOM    620 1HH2 ARG A  40       2.751   8.558   1.094  1.00 16.840          H  
ATOM    621 2HH2 ARG A  40       4.286   7.755   1.325  1.00 16.840          H  
ATOM    622  N   GLY A  41       2.279   2.316  -3.717  1.00 10.030          N  
ATOM    623  CA  GLY A  41       3.387   1.578  -3.089  1.00 10.270          C  
ATOM    624  C   GLY A  41       3.172   0.071  -2.891  1.00 10.350          C  
ATOM    625  O   GLY A  41       4.054  -0.622  -2.365  1.00 10.440          O  
ATOM    626  H   GLY A  41       2.351   2.567  -4.694  1.00 12.040          H  
ATOM    627 1HA  GLY A  41       4.285   1.725  -3.690  1.00 12.320          H  
ATOM    628 2HA  GLY A  41       3.598   2.031  -2.121  1.00 12.320          H  
ATOM    629  N   SER A  42       2.023  -0.439  -3.310  1.00 10.550          N  
ATOM    630  CA  SER A  42       1.748  -1.847  -3.117  1.00 10.880          C  
ATOM    631  C   SER A  42       2.793  -2.665  -3.828  1.00 10.920          C  
ATOM    632  O   SER A  42       3.261  -2.302  -4.909  1.00 11.380          O  
ATOM    633  CB  SER A  42       0.388  -2.238  -3.638  1.00 15.100          C  
ATOM    634  OG  SER A  42      -0.662  -1.639  -2.929  1.00 15.100          O  
ATOM    635  H   SER A  42       1.332   0.157  -3.737  1.00 12.660          H  
ATOM    636  HA  SER A  42       1.793  -2.071  -2.051  1.00 13.060          H  
ATOM    637 1HB  SER A  42       0.313  -1.968  -4.689  1.00 18.120          H  
ATOM    638 2HB  SER A  42       0.284  -3.322  -3.579  1.00 18.120          H  
ATOM    639  HG  SER A  42      -1.445  -2.079  -3.316  1.00 18.120          H  
ATOM    640  N   GLY A  43       3.152  -3.783  -3.222  1.00 10.630          N  
ATOM    641  CA  GLY A  43       4.135  -4.684  -3.789  1.00 11.020          C  
ATOM    642  C   GLY A  43       5.525  -4.497  -3.187  1.00 11.200          C  
ATOM    643  O   GLY A  43       6.380  -5.357  -3.375  1.00 11.840          O  
ATOM    644  H   GLY A  43       2.728  -4.014  -2.337  1.00 12.760          H  
ATOM    645 1HA  GLY A  43       3.808  -5.714  -3.632  1.00 13.220          H  
ATOM    646 2HA  GLY A  43       4.183  -4.531  -4.866  1.00 13.220          H  
ATOM    647  N   ILE A  44       5.773  -3.393  -2.468  1.00 10.810          N  
ATOM    648  CA  ILE A  44       7.081  -3.230  -1.838  1.00 11.160          C  
ATOM    649  C   ILE A  44       6.990  -3.098  -0.317  1.00 11.150          C  
ATOM    650  O   ILE A  44       6.648  -2.043   0.214  1.00 10.790          O  
ATOM    651  CB  ILE A  44       7.850  -2.018  -2.416  1.00 15.480          C  
ATOM    652  CG1 ILE A  44       8.053  -2.223  -3.946  1.00 15.480          C  
ATOM    653  CG2 ILE A  44       9.200  -1.829  -1.674  1.00 15.480          C  
ATOM    654  CD1 ILE A  44       8.645  -1.031  -4.683  1.00 15.480          C  
ATOM    655  H   ILE A  44       5.062  -2.658  -2.369  1.00 12.970          H  
ATOM    656  HA  ILE A  44       7.674  -4.120  -2.045  1.00 13.390          H  
ATOM    657  HB  ILE A  44       7.237  -1.119  -2.291  1.00 18.580          H  
ATOM    658 1HG1 ILE A  44       8.698  -3.091  -4.099  1.00 18.580          H  
ATOM    659 2HG1 ILE A  44       7.085  -2.429  -4.398  1.00 18.580          H  
ATOM    660 1HG2 ILE A  44       9.730  -0.972  -2.067  1.00 18.580          H  
ATOM    661 2HG2 ILE A  44       9.028  -1.657  -0.616  1.00 18.580          H  
ATOM    662 3HG2 ILE A  44       9.808  -2.723  -1.806  1.00 18.580          H  
ATOM    663 1HD1 ILE A  44       8.729  -1.274  -5.743  1.00 18.580          H  
ATOM    664 2HD1 ILE A  44       7.988  -0.167  -4.562  1.00 18.580          H  
ATOM    665 3HD1 ILE A  44       9.630  -0.793  -4.300  1.00 18.580          H  
ATOM    666  N   GLY A  45       7.395  -4.151   0.394  1.00 11.740          N  
ATOM    667  CA  GLY A  45       7.363  -4.171   1.860  1.00 12.100          C  
ATOM    668  C   GLY A  45       8.714  -3.751   2.428  1.00 12.680          C  
ATOM    669  O   GLY A  45       8.959  -3.807   3.624  1.00 12.980          O  
ATOM    670  H   GLY A  45       7.702  -4.987  -0.108  1.00 14.090          H  
ATOM    671 1HA  GLY A  45       6.581  -3.500   2.219  1.00 14.520          H  
ATOM    672 2HA  GLY A  45       7.119  -5.172   2.213  1.00 14.520          H  
ATOM    673  N   GLY A  46       9.618  -3.380   1.545  1.00 13.020          N  
ATOM    674  CA  GLY A  46      10.977  -3.017   1.895  1.00 13.760          C  
ATOM    675  C   GLY A  46      11.190  -1.500   1.942  1.00 13.770          C  
ATOM    676  O   GLY A  46      10.250  -0.758   2.228  1.00 13.870          O  
ATOM    677  H   GLY A  46       9.336  -3.356   0.577  1.00 15.620          H  
ATOM    678 1HA  GLY A  46      11.240  -3.448   2.861  1.00 16.510          H  
ATOM    679 2HA  GLY A  46      11.602  -3.480   1.164  1.00 16.510          H  
ATOM    680  N   LEU A  47      12.415  -1.003   1.654  1.00 13.840          N  
ATOM    681  CA  LEU A  47      13.622  -1.749   1.257  1.00 14.070          C  
ATOM    682  C   LEU A  47      14.841  -1.368   2.077  1.00 14.190          C  
ATOM    683  O   LEU A  47      15.261  -0.210   2.093  1.00 14.370          O  
ATOM    684  CB  LEU A  47      13.919  -1.459  -0.227  1.00 19.610          C  
ATOM    685  CG  LEU A  47      12.866  -1.940  -1.250  1.00 19.610          C  
ATOM    686  CD1 LEU A  47      13.119  -1.296  -2.591  1.00 19.610          C  
ATOM    687  CD2 LEU A  47      12.965  -3.460  -1.427  1.00 19.610          C  
ATOM    688  H   LEU A  47      12.513   0.001   1.705  1.00 16.610          H  
ATOM    689  HA  LEU A  47      13.501  -2.807   1.429  1.00 16.880          H  
ATOM    690 1HB  LEU A  47      14.030  -0.381  -0.349  1.00 23.530          H  
ATOM    691 2HB  LEU A  47      14.870  -1.928  -0.483  1.00 23.530          H  
ATOM    692  HG  LEU A  47      11.884  -1.663  -0.907  1.00 23.530          H  
ATOM    693 1HD1 LEU A  47      12.370  -1.639  -3.309  1.00 23.530          H  
ATOM    694 2HD1 LEU A  47      13.051  -0.211  -2.493  1.00 23.530          H  
ATOM    695 3HD1 LEU A  47      14.111  -1.564  -2.948  1.00 23.530          H  
ATOM    696 1HD2 LEU A  47      12.222  -3.771  -2.154  1.00 23.530          H  
ATOM    697 2HD2 LEU A  47      13.962  -3.709  -1.791  1.00 23.530          H  
ATOM    698 3HD2 LEU A  47      12.795  -3.975  -0.515  1.00 23.530          H  
ATOM    699  N   ASN A  48      15.428  -2.375   2.716  1.00 14.310          N  
ATOM    700  CA  ASN A  48      16.630  -2.194   3.539  1.00 14.630          C  
ATOM    701  C   ASN A  48      17.698  -3.193   3.126  1.00 15.160          C  
ATOM    702  O   ASN A  48      17.532  -4.401   3.332  1.00 15.220          O  
ATOM    703  CB  ASN A  48      16.317  -2.319   5.015  1.00 20.350          C  
ATOM    704  CG  ASN A  48      17.485  -1.992   5.921  1.00 20.350          C  
ATOM    705  OD1 ASN A  48      18.646  -2.385   5.702  1.00 20.350          O  
ATOM    706  ND2 ASN A  48      17.201  -1.245   6.964  1.00 20.350          N  
ATOM    707  H   ASN A  48      14.970  -3.291   2.665  1.00 17.170          H  
ATOM    708  HA  ASN A  48      17.037  -1.196   3.357  1.00 17.560          H  
ATOM    709 1HB  ASN A  48      15.473  -1.674   5.267  1.00 24.420          H  
ATOM    710 2HB  ASN A  48      16.026  -3.325   5.198  1.00 24.420          H  
ATOM    711 1HD2 ASN A  48      17.941  -0.978   7.583  1.00 24.420          H  
ATOM    712 2HD2 ASN A  48      16.257  -0.937   7.116  1.00 24.420          H  
ATOM    713  N   GLU A  49      18.806  -2.677   2.576  1.00 15.700          N  
ATOM    714  CA  GLU A  49      19.915  -3.452   2.013  1.00 16.400          C  
ATOM    715  C   GLU A  49      20.589  -4.427   2.980  1.00 16.470          C  
ATOM    716  O   GLU A  49      21.335  -5.302   2.547  1.00 17.080          O  
ATOM    717  CB  GLU A  49      20.976  -2.512   1.411  1.00 22.680          C  
ATOM    718  CG  GLU A  49      21.733  -1.594   2.398  1.00 22.680          C  
ATOM    719  CD  GLU A  49      21.023  -0.300   2.683  1.00 22.680          C  
ATOM    720  OE1 GLU A  49      19.827  -0.255   2.487  1.00 22.680          O  
ATOM    721  OE2 GLU A  49      21.665   0.638   3.088  1.00 22.680          O  
ATOM    722  H   GLU A  49      18.872  -1.655   2.504  1.00 18.840          H  
ATOM    723  HA  GLU A  49      19.528  -4.027   1.184  1.00 19.680          H  
ATOM    724 1HB  GLU A  49      21.722  -3.109   0.889  1.00 27.220          H  
ATOM    725 2HB  GLU A  49      20.501  -1.872   0.667  1.00 27.220          H  
ATOM    726 1HG  GLU A  49      21.895  -2.117   3.332  1.00 27.220          H  
ATOM    727 2HG  GLU A  49      22.712  -1.374   1.974  1.00 27.220          H  
ATOM    728  N   ARG A  50      20.352  -4.280   4.284  1.00 15.980          N  
ATOM    729  CA  ARG A  50      20.966  -5.161   5.272  1.00 16.080          C  
ATOM    730  C   ARG A  50      20.104  -6.394   5.570  1.00 15.590          C  
ATOM    731  O   ARG A  50      20.464  -7.214   6.417  1.00 15.810          O  
ATOM    732  CB  ARG A  50      21.185  -4.409   6.574  1.00 22.470          C  
ATOM    733  CG  ARG A  50      22.124  -3.234   6.471  1.00 22.470          C  
ATOM    734  CD  ARG A  50      22.245  -2.511   7.748  1.00 22.470          C  
ATOM    735  NE  ARG A  50      23.015  -1.285   7.585  1.00 22.470          N  
ATOM    736  CZ  ARG A  50      23.137  -0.297   8.509  1.00 22.470          C  
ATOM    737  NH1 ARG A  50      22.563  -0.401   9.693  1.00 22.470          N  
ATOM    738  NH2 ARG A  50      23.832   0.789   8.196  1.00 22.470          N  
ATOM    739  H   ARG A  50      19.715  -3.542   4.595  1.00 19.180          H  
ATOM    740  HA  ARG A  50      21.929  -5.495   4.884  1.00 19.300          H  
ATOM    741 1HB  ARG A  50      20.239  -4.038   6.938  1.00 26.970          H  
ATOM    742 2HB  ARG A  50      21.579  -5.089   7.329  1.00 26.970          H  
ATOM    743 1HG  ARG A  50      23.111  -3.577   6.170  1.00 26.970          H  
ATOM    744 2HG  ARG A  50      21.740  -2.534   5.730  1.00 26.970          H  
ATOM    745 1HD  ARG A  50      21.250  -2.254   8.110  1.00 26.970          H  
ATOM    746 2HD  ARG A  50      22.754  -3.145   8.473  1.00 26.970          H  
ATOM    747  HE  ARG A  50      23.469  -1.145   6.693  1.00 26.970          H  
ATOM    748 1HH1 ARG A  50      22.042  -1.254   9.959  1.00 26.970          H  
ATOM    749 2HH1 ARG A  50      22.608   0.387  10.358  1.00 26.970          H  
ATOM    750 1HH2 ARG A  50      24.256   0.870   7.285  1.00 26.970          H  
ATOM    751 2HH2 ARG A  50      23.950   1.544   8.872  1.00 26.970          H  
ATOM    752  N   GLY A  51      18.943  -6.496   4.920  1.00 15.060          N  
ATOM    753  CA  GLY A  51      18.001  -7.582   5.168  1.00 14.750          C  
ATOM    754  C   GLY A  51      18.173  -8.797   4.264  1.00 14.970          C  
ATOM    755  O   GLY A  51      19.241  -9.052   3.702  1.00 14.960          O  
ATOM    756  H   GLY A  51      18.683  -5.780   4.236  1.00 18.070          H  
ATOM    757 1HA  GLY A  51      18.080  -7.897   6.207  1.00 17.700          H  
ATOM    758 2HA  GLY A  51      16.994  -7.191   5.036  1.00 17.700          H  
ATOM    759  N   GLU A  52      17.098  -9.585   4.172  1.00 15.320          N  
ATOM    760  CA  GLU A  52      17.061 -10.821   3.397  1.00 15.730          C  
ATOM    761  C   GLU A  52      15.817 -10.807   2.524  1.00 15.660          C  
ATOM    762  O   GLU A  52      14.840 -10.155   2.866  1.00 15.980          O  
ATOM    763  CB  GLU A  52      17.054 -12.047   4.313  1.00 21.860          C  
ATOM    764  CG  GLU A  52      18.305 -12.207   5.186  1.00 21.860          C  
ATOM    765  CD  GLU A  52      18.278 -13.465   6.029  1.00 21.860          C  
ATOM    766  OE1 GLU A  52      17.299 -14.171   5.964  1.00 21.860          O  
ATOM    767  OE2 GLU A  52      19.232 -13.717   6.730  1.00 21.860          O  
ATOM    768  H   GLU A  52      16.263  -9.310   4.666  1.00 18.380          H  
ATOM    769  HA  GLU A  52      17.937 -10.867   2.751  1.00 18.880          H  
ATOM    770 1HB  GLU A  52      16.190 -11.998   4.974  1.00 26.230          H  
ATOM    771 2HB  GLU A  52      16.949 -12.949   3.709  1.00 26.230          H  
ATOM    772 1HG  GLU A  52      19.185 -12.227   4.543  1.00 26.230          H  
ATOM    773 2HG  GLU A  52      18.393 -11.342   5.842  1.00 26.230          H  
ATOM    774  N   ALA A  53      15.852 -11.507   1.398  1.00 15.400          N  
ATOM    775  CA  ALA A  53      14.719 -11.536   0.469  1.00 15.200          C  
ATOM    776  C   ALA A  53      13.450 -12.104   1.093  1.00 14.740          C  
ATOM    777  O   ALA A  53      13.506 -13.056   1.878  1.00 14.470          O  
ATOM    778  CB  ALA A  53      15.084 -12.333  -0.774  1.00 21.360          C  
ATOM    779  H   ALA A  53      16.687 -12.031   1.179  1.00 18.480          H  
ATOM    780  HA  ALA A  53      14.508 -10.518   0.167  1.00 18.240          H  
ATOM    781 1HB  ALA A  53      14.256 -12.316  -1.484  1.00 25.630          H  
ATOM    782 2HB  ALA A  53      15.961 -11.894  -1.243  1.00 25.630          H  
ATOM    783 3HB  ALA A  53      15.297 -13.364  -0.505  1.00 25.630          H  
ATOM    784  N   THR A  54      12.296 -11.587   0.630  1.00 14.800          N  
ATOM    785  CA  THR A  54      10.947 -12.050   1.030  1.00 14.560          C  
ATOM    786  C   THR A  54      10.720 -13.510   0.657  1.00 13.980          C  
ATOM    787  O   THR A  54       9.872 -14.199   1.232  1.00 13.960          O  
ATOM    788  CB  THR A  54       9.836 -11.265   0.304  1.00 20.480          C  
ATOM    789  OG1 THR A  54      10.010 -11.430  -1.101  1.00 20.480          O  
ATOM    790  CG2 THR A  54       9.855  -9.810   0.635  1.00 20.480          C  
ATOM    791  H   THR A  54      12.373 -10.767   0.017  1.00 17.760          H  
ATOM    792  HA  THR A  54      10.843 -11.941   2.110  1.00 17.470          H  
ATOM    793  HB  THR A  54       8.873 -11.680   0.584  1.00 24.580          H  
ATOM    794  HG1 THR A  54       9.249 -11.069  -1.563  1.00 24.580          H  
ATOM    795 1HG2 THR A  54       9.075  -9.321   0.099  1.00 24.580          H  
ATOM    796 2HG2 THR A  54       9.691  -9.697   1.689  1.00 24.580          H  
ATOM    797 3HG2 THR A  54      10.787  -9.375   0.361  1.00 24.580          H  
ATOM    798  N   THR A  55      11.478 -13.961  -0.323  1.00 13.680          N  
ATOM    799  CA  THR A  55      11.448 -15.317  -0.813  1.00 13.310          C  
ATOM    800  C   THR A  55      12.794 -15.679  -1.434  1.00 13.140          C  
ATOM    801  O   THR A  55      13.344 -14.868  -2.187  1.00 13.310          O  
ATOM    802  CB  THR A  55      10.334 -15.507  -1.866  1.00 18.780          C  
ATOM    803  OG1 THR A  55      10.406 -16.858  -2.409  1.00 18.780          O  
ATOM    804  CG2 THR A  55      10.464 -14.480  -2.980  1.00 18.780          C  
ATOM    805  H   THR A  55      12.124 -13.296  -0.723  1.00 16.420          H  
ATOM    806  HA  THR A  55      11.209 -15.950   0.029  1.00 15.970          H  
ATOM    807  HB  THR A  55       9.363 -15.375  -1.385  1.00 22.540          H  
ATOM    808  HG1 THR A  55      10.072 -17.480  -1.740  1.00 22.540          H  
ATOM    809 1HG2 THR A  55       9.660 -14.629  -3.696  1.00 22.540          H  
ATOM    810 2HG2 THR A  55      10.388 -13.485  -2.561  1.00 22.540          H  
ATOM    811 3HG2 THR A  55      11.401 -14.570  -3.484  1.00 22.540          H  
ATOM    812  N   PRO A  56      13.270 -16.940  -1.274  1.00 13.030          N  
ATOM    813  CA  PRO A  56      14.454 -17.507  -1.905  1.00 13.080          C  
ATOM    814  C   PRO A  56      14.371 -17.444  -3.421  1.00 12.960          C  
ATOM    815  O   PRO A  56      15.387 -17.548  -4.103  1.00 12.880          O  
ATOM    816  CB  PRO A  56      14.439 -18.963  -1.422  1.00 19.620          C  
ATOM    817  CG  PRO A  56      13.703 -18.930  -0.110  1.00 19.620          C  
ATOM    818  CD  PRO A  56      12.657 -17.853  -0.262  1.00 19.620          C  
ATOM    819  HA  PRO A  56      15.346 -16.976  -1.543  1.00 15.700          H  
ATOM    820 1HB  PRO A  56      13.947 -19.600  -2.174  1.00 23.540          H  
ATOM    821 2HB  PRO A  56      15.471 -19.330  -1.322  1.00 23.540          H  
ATOM    822 1HG  PRO A  56      13.262 -19.920   0.095  1.00 23.540          H  
ATOM    823 2HG  PRO A  56      14.407 -18.724   0.710  1.00 23.540          H  
ATOM    824 1HD  PRO A  56      11.708 -18.276  -0.610  1.00 23.540          H  
ATOM    825 2HD  PRO A  56      12.580 -17.371   0.728  1.00 23.540          H  
ATOM    826  N   THR A  57      13.148 -17.297  -3.946  1.00 13.170          N  
ATOM    827  CA  THR A  57      12.921 -17.203  -5.373  1.00 13.240          C  
ATOM    828  C   THR A  57      13.898 -16.200  -5.980  1.00 12.860          C  
ATOM    829  O   THR A  57      14.423 -16.431  -7.073  1.00 13.200          O  
ATOM    830  CB  THR A  57      11.482 -16.744  -5.698  1.00 18.510          C  
ATOM    831  OG1 THR A  57      10.532 -17.636  -5.096  1.00 18.510          O  
ATOM    832  CG2 THR A  57      11.267 -16.760  -7.205  1.00 18.510          C  
ATOM    833  H   THR A  57      12.334 -17.233  -3.344  1.00 15.800          H  
ATOM    834  HA  THR A  57      13.099 -18.178  -5.824  1.00 15.890          H  
ATOM    835  HB  THR A  57      11.321 -15.750  -5.348  1.00 22.210          H  
ATOM    836  HG1 THR A  57      10.456 -17.428  -4.145  1.00 22.210          H  
ATOM    837 1HG2 THR A  57      10.250 -16.443  -7.424  1.00 22.210          H  
ATOM    838 2HG2 THR A  57      11.964 -16.083  -7.695  1.00 22.210          H  
ATOM    839 3HG2 THR A  57      11.421 -17.769  -7.580  1.00 22.210          H  
ATOM    840  N   THR A  58      14.074 -15.038  -5.321  1.00 12.330          N  
ATOM    841  CA  THR A  58      14.967 -14.030  -5.865  1.00 12.140          C  
ATOM    842  C   THR A  58      16.052 -13.635  -4.875  1.00 11.720          C  
ATOM    843  O   THR A  58      15.790 -13.018  -3.829  1.00 11.750          O  
ATOM    844  CB  THR A  58      14.190 -12.765  -6.289  1.00 17.070          C  
ATOM    845  OG1 THR A  58      13.216 -13.108  -7.277  1.00 17.070          O  
ATOM    846  CG2 THR A  58      15.149 -11.727  -6.886  1.00 17.070          C  
ATOM    847  H   THR A  58      13.645 -14.898  -4.401  1.00 14.800          H  
ATOM    848  HA  THR A  58      15.459 -14.440  -6.746  1.00 14.570          H  
ATOM    849  HB  THR A  58      13.686 -12.344  -5.422  1.00 20.490          H  
ATOM    850  HG1 THR A  58      12.540 -13.654  -6.873  1.00 20.490          H  
ATOM    851 1HG2 THR A  58      14.583 -10.846  -7.183  1.00 20.490          H  
ATOM    852 2HG2 THR A  58      15.902 -11.436  -6.163  1.00 20.490          H  
ATOM    853 3HG2 THR A  58      15.641 -12.151  -7.758  1.00 20.490          H  
ATOM    854  N   ARG A  59      17.295 -13.896  -5.256  1.00 11.530          N  
ATOM    855  CA  ARG A  59      18.399 -13.536  -4.399  1.00 11.330          C  
ATOM    856  C   ARG A  59      18.584 -12.056  -4.586  1.00 11.130          C  
ATOM    857  O   ARG A  59      18.678 -11.585  -5.718  1.00 11.330          O  
ATOM    858  CB  ARG A  59      19.669 -14.288  -4.765  1.00 15.940          C  
ATOM    859  CG  ARG A  59      20.864 -14.004  -3.860  1.00 15.940          C  
ATOM    860  CD  ARG A  59      22.039 -14.831  -4.218  1.00 15.940          C  
ATOM    861  NE  ARG A  59      23.181 -14.546  -3.352  1.00 15.940          N  
ATOM    862  CZ  ARG A  59      24.394 -15.138  -3.435  1.00 15.940          C  
ATOM    863  NH1 ARG A  59      24.630 -16.056  -4.352  1.00 15.940          N  
ATOM    864  NH2 ARG A  59      25.350 -14.790  -2.586  1.00 15.940          N  
ATOM    865  H   ARG A  59      17.455 -14.375  -6.131  1.00 13.840          H  
ATOM    866  HA  ARG A  59      18.140 -13.746  -3.360  1.00 13.600          H  
ATOM    867 1HB  ARG A  59      19.476 -15.359  -4.735  1.00 19.130          H  
ATOM    868 2HB  ARG A  59      19.960 -14.034  -5.784  1.00 19.130          H  
ATOM    869 1HG  ARG A  59      21.154 -12.957  -3.953  1.00 19.130          H  
ATOM    870 2HG  ARG A  59      20.598 -14.218  -2.825  1.00 19.130          H  
ATOM    871 1HD  ARG A  59      21.783 -15.886  -4.117  1.00 19.130          H  
ATOM    872 2HD  ARG A  59      22.325 -14.617  -5.248  1.00 19.130          H  
ATOM    873  HE  ARG A  59      23.053 -13.848  -2.629  1.00 19.130          H  
ATOM    874 1HH1 ARG A  59      23.907 -16.325  -5.001  1.00 19.130          H  
ATOM    875 2HH1 ARG A  59      25.539 -16.494  -4.407  1.00 19.130          H  
ATOM    876 1HH2 ARG A  59      25.170 -14.087  -1.882  1.00 19.130          H  
ATOM    877 2HH2 ARG A  59      26.259 -15.226  -2.639  1.00 19.130          H  
ATOM    878  N   GLY A  60      18.591 -11.307  -3.497  1.00 10.920          N  
ATOM    879  CA  GLY A  60      18.700  -9.869  -3.635  1.00 10.900          C  
ATOM    880  C   GLY A  60      17.361  -9.238  -4.028  1.00 10.160          C  
ATOM    881  O   GLY A  60      17.331  -8.108  -4.523  1.00 10.230          O  
ATOM    882  H   GLY A  60      18.526 -11.731  -2.584  1.00 13.100          H  
ATOM    883 1HA  GLY A  60      19.040  -9.439  -2.692  1.00 13.080          H  
ATOM    884 2HA  GLY A  60      19.452  -9.631  -4.386  1.00 13.080          H  
ATOM    885  N   GLY A  61      16.252  -9.963  -3.826  1.00  9.640          N  
ATOM    886  CA  GLY A  61      14.950  -9.429  -4.176  1.00  9.120          C  
ATOM    887  C   GLY A  61      14.534  -8.473  -3.082  1.00  9.270          C  
ATOM    888  O   GLY A  61      15.356  -8.069  -2.264  1.00  9.340          O  
ATOM    889  H   GLY A  61      16.289 -10.913  -3.454  1.00 11.570          H  
ATOM    890 1HA  GLY A  61      14.993  -8.915  -5.136  1.00 10.940          H  
ATOM    891 2HA  GLY A  61      14.229 -10.239  -4.258  1.00 10.940          H  
ATOM    892  N   GLU A  62      13.268  -8.097  -3.043  1.00  9.520          N  
ATOM    893  CA  GLU A  62      12.841  -7.127  -2.049  1.00  9.790          C  
ATOM    894  C   GLU A  62      13.180  -7.601  -0.645  1.00  9.510          C  
ATOM    895  O   GLU A  62      12.994  -8.780  -0.319  1.00 10.120          O  
ATOM    896  CB  GLU A  62      11.349  -6.864  -2.205  1.00 13.600          C  
ATOM    897  CG  GLU A  62      10.991  -6.173  -3.531  1.00 13.600          C  
ATOM    898  CD  GLU A  62      10.879  -7.137  -4.698  1.00 13.600          C  
ATOM    899  OE1 GLU A  62      11.072  -8.320  -4.488  1.00 13.600          O  
ATOM    900  OE2 GLU A  62      10.646  -6.695  -5.793  1.00 13.600          O  
ATOM    901  H   GLU A  62      12.590  -8.458  -3.717  1.00 11.420          H  
ATOM    902  HA  GLU A  62      13.382  -6.199  -2.232  1.00 11.750          H  
ATOM    903 1HB  GLU A  62      10.806  -7.804  -2.143  1.00 16.320          H  
ATOM    904 2HB  GLU A  62      10.999  -6.230  -1.387  1.00 16.320          H  
ATOM    905 1HG  GLU A  62      10.035  -5.655  -3.406  1.00 16.320          H  
ATOM    906 2HG  GLU A  62      11.748  -5.432  -3.763  1.00 16.320          H  
ATOM    907  N   LEU A  63      13.697  -6.669   0.163  1.00  8.750          N  
ATOM    908  CA  LEU A  63      14.128  -6.911   1.534  1.00  8.560          C  
ATOM    909  C   LEU A  63      13.154  -6.218   2.519  1.00  8.190          C  
ATOM    910  O   LEU A  63      13.322  -5.023   2.825  1.00  7.670          O  
ATOM    911  CB  LEU A  63      15.538  -6.338   1.669  1.00 12.060          C  
ATOM    912  CG  LEU A  63      16.569  -6.817   0.563  1.00 12.060          C  
ATOM    913  CD1 LEU A  63      17.840  -6.111   0.763  1.00 12.060          C  
ATOM    914  CD2 LEU A  63      16.787  -8.287   0.600  1.00 12.060          C  
ATOM    915  H   LEU A  63      13.820  -5.746  -0.229  1.00 10.500          H  
ATOM    916  HA  LEU A  63      14.170  -7.979   1.704  1.00 10.270          H  
ATOM    917 1HB  LEU A  63      15.485  -5.257   1.622  1.00 14.470          H  
ATOM    918 2HB  LEU A  63      15.939  -6.621   2.642  1.00 14.470          H  
ATOM    919  HG  LEU A  63      16.185  -6.548  -0.418  1.00 14.470          H  
ATOM    920 1HD1 LEU A  63      18.552  -6.399  -0.007  1.00 14.470          H  
ATOM    921 2HD1 LEU A  63      17.638  -5.052   0.699  1.00 14.470          H  
ATOM    922 3HD1 LEU A  63      18.249  -6.357   1.745  1.00 14.470          H  
ATOM    923 1HD2 LEU A  63      17.488  -8.571  -0.181  1.00 14.470          H  
ATOM    924 2HD2 LEU A  63      17.184  -8.554   1.556  1.00 14.470          H  
ATOM    925 3HD2 LEU A  63      15.857  -8.780   0.425  1.00 14.470          H  
ATOM    926  N   PRO A  64      12.195  -6.965   3.127  1.00  8.610          N  
ATOM    927  CA  PRO A  64      11.038  -6.484   3.885  1.00  8.350          C  
ATOM    928  C   PRO A  64      11.325  -6.033   5.302  1.00  7.250          C  
ATOM    929  O   PRO A  64      10.704  -6.515   6.258  1.00  6.980          O  
ATOM    930  CB  PRO A  64      10.165  -7.735   3.941  1.00 12.520          C  
ATOM    931  CG  PRO A  64      11.163  -8.862   4.038  1.00 12.520          C  
ATOM    932  CD  PRO A  64      12.326  -8.430   3.165  1.00 12.520          C  
ATOM    933  HA  PRO A  64      10.537  -5.696   3.319  1.00 10.020          H  
ATOM    934 1HB  PRO A  64       9.461  -7.690   4.788  1.00 15.030          H  
ATOM    935 2HB  PRO A  64       9.542  -7.783   3.039  1.00 15.030          H  
ATOM    936 1HG  PRO A  64      11.451  -8.999   5.091  1.00 15.030          H  
ATOM    937 2HG  PRO A  64      10.711  -9.812   3.724  1.00 15.030          H  
ATOM    938 1HD  PRO A  64      13.244  -8.692   3.686  1.00 15.030          H  
ATOM    939 2HD  PRO A  64      12.252  -8.887   2.170  1.00 15.030          H  
ATOM    940  N   ILE A  65      12.206  -5.080   5.474  1.00  6.820          N  
ATOM    941  CA  ILE A  65      12.441  -4.704   6.849  1.00  5.860          C  
ATOM    942  C   ILE A  65      11.508  -3.592   7.231  1.00  5.610          C  
ATOM    943  O   ILE A  65      11.750  -2.411   6.972  1.00  6.120          O  
ATOM    944  CB  ILE A  65      13.895  -4.276   7.057  1.00  8.590          C  
ATOM    945  CG1 ILE A  65      14.867  -5.421   6.555  1.00  8.590          C  
ATOM    946  CG2 ILE A  65      14.169  -3.871   8.521  1.00  8.590          C  
ATOM    947  CD1 ILE A  65      14.696  -6.788   7.215  1.00  8.590          C  
ATOM    948  H   ILE A  65      12.704  -4.691   4.673  1.00  8.180          H  
ATOM    949  HA  ILE A  65      12.224  -5.544   7.503  1.00  7.030          H  
ATOM    950  HB  ILE A  65      14.075  -3.414   6.437  1.00 10.310          H  
ATOM    951 1HG1 ILE A  65      14.731  -5.544   5.480  1.00 10.310          H  
ATOM    952 2HG1 ILE A  65      15.883  -5.094   6.733  1.00 10.310          H  
ATOM    953 1HG2 ILE A  65      15.190  -3.544   8.604  1.00 10.310          H  
ATOM    954 2HG2 ILE A  65      13.512  -3.054   8.813  1.00 10.310          H  
ATOM    955 3HG2 ILE A  65      14.003  -4.714   9.185  1.00 10.310          H  
ATOM    956 1HD1 ILE A  65      15.416  -7.480   6.801  1.00 10.310          H  
ATOM    957 2HD1 ILE A  65      14.862  -6.708   8.288  1.00 10.310          H  
ATOM    958 3HD1 ILE A  65      13.698  -7.175   7.031  1.00 10.310          H  
ATOM    959  N   ILE A  66      10.481  -3.997   7.950  1.00  5.030          N  
ATOM    960  CA  ILE A  66       9.424  -3.098   8.356  1.00  4.790          C  
ATOM    961  C   ILE A  66       9.451  -2.898   9.860  1.00  3.870          C  
ATOM    962  O   ILE A  66       9.199  -3.834  10.618  1.00  3.490          O  
ATOM    963  CB  ILE A  66       8.058  -3.692   7.963  1.00  6.800          C  
ATOM    964  CG1 ILE A  66       8.030  -3.961   6.444  1.00  6.800          C  
ATOM    965  CG2 ILE A  66       6.950  -2.692   8.344  1.00  6.800          C  
ATOM    966  CD1 ILE A  66       6.864  -4.789   5.962  1.00  6.800          C  
ATOM    967  H   ILE A  66      10.408  -5.007   8.083  1.00  6.040          H  
ATOM    968  HA  ILE A  66       9.567  -2.135   7.867  1.00  5.750          H  
ATOM    969  HB  ILE A  66       7.906  -4.638   8.486  1.00  8.160          H  
ATOM    970 1HG1 ILE A  66       8.021  -3.007   5.918  1.00  8.160          H  
ATOM    971 2HG1 ILE A  66       8.929  -4.494   6.160  1.00  8.160          H  
ATOM    972 1HG2 ILE A  66       5.974  -3.081   8.092  1.00  8.160          H  
ATOM    973 2HG2 ILE A  66       6.984  -2.498   9.392  1.00  8.160          H  
ATOM    974 3HG2 ILE A  66       7.115  -1.756   7.805  1.00  8.160          H  
ATOM    975 1HD1 ILE A  66       6.943  -4.931   4.883  1.00  8.160          H  
ATOM    976 2HD1 ILE A  66       6.879  -5.764   6.453  1.00  8.160          H  
ATOM    977 3HD1 ILE A  66       5.954  -4.283   6.186  1.00  8.160          H  
ATOM    978  N   GLN A  67       9.727  -1.683  10.299  1.00  3.910          N  
ATOM    979  CA  GLN A  67       9.766  -1.402  11.725  1.00  3.440          C  
ATOM    980  C   GLN A  67       8.584  -0.590  12.193  1.00  2.810          C  
ATOM    981  O   GLN A  67       8.005   0.195  11.442  1.00  3.220          O  
ATOM    982  CB  GLN A  67      11.073  -0.725  12.119  1.00  5.000          C  
ATOM    983  CG  GLN A  67      12.293  -1.595  11.960  1.00  5.000          C  
ATOM    984  CD  GLN A  67      12.307  -2.704  12.988  1.00  5.000          C  
ATOM    985  OE1 GLN A  67      12.235  -2.439  14.212  1.00  5.000          O  
ATOM    986  NE2 GLN A  67      12.394  -3.944  12.524  1.00  5.000          N  
ATOM    987  H   GLN A  67       9.922  -0.951   9.629  1.00  4.690          H  
ATOM    988  HA  GLN A  67       9.725  -2.351  12.259  1.00  4.130          H  
ATOM    989 1HB  GLN A  67      11.215   0.185  11.537  1.00  6.000          H  
ATOM    990 2HB  GLN A  67      11.009  -0.441  13.145  1.00  6.000          H  
ATOM    991 1HG  GLN A  67      12.301  -2.037  10.964  1.00  6.000          H  
ATOM    992 2HG  GLN A  67      13.164  -1.013  12.116  1.00  6.000          H  
ATOM    993 1HE2 GLN A  67      12.401  -4.721  13.155  1.00  6.000          H  
ATOM    994 2HE2 GLN A  67      12.447  -4.113  11.538  1.00  6.000          H  
ATOM    995  N   SER A  68       8.256  -0.776  13.458  1.00  2.220          N  
ATOM    996  CA  SER A  68       7.189  -0.080  14.137  1.00  1.860          C  
ATOM    997  C   SER A  68       7.635   1.276  14.612  1.00  1.590          C  
ATOM    998  O   SER A  68       8.822   1.534  14.761  1.00  2.020          O  
ATOM    999  CB  SER A  68       6.766  -0.880  15.358  1.00  2.750          C  
ATOM   1000  OG  SER A  68       6.316  -2.145  14.989  1.00  2.750          O  
ATOM   1001  H   SER A  68       8.775  -1.451  13.998  1.00  2.660          H  
ATOM   1002  HA  SER A  68       6.354   0.052  13.449  1.00  2.230          H  
ATOM   1003 1HB  SER A  68       7.611  -0.972  16.044  1.00  3.300          H  
ATOM   1004 2HB  SER A  68       5.975  -0.354  15.887  1.00  3.300          H  
ATOM   1005  HG  SER A  68       5.448  -1.991  14.544  1.00  3.300          H  
ATOM   1006  N   THR A  69       6.683   2.134  14.919  1.00  1.690          N  
ATOM   1007  CA  THR A  69       7.036   3.397  15.539  1.00  2.080          C  
ATOM   1008  C   THR A  69       6.749   3.316  17.030  1.00  1.690          C  
ATOM   1009  O   THR A  69       7.300   4.059  17.851  1.00  2.270          O  
ATOM   1010  CB  THR A  69       6.327   4.530  14.827  1.00  2.760          C  
ATOM   1011  OG1 THR A  69       4.887   4.358  14.891  1.00  2.760          O  
ATOM   1012  CG2 THR A  69       6.775   4.467  13.405  1.00  2.760          C  
ATOM   1013  H   THR A  69       5.717   1.912  14.715  1.00  2.030          H  
ATOM   1014  HA  THR A  69       8.107   3.565  15.424  1.00  2.500          H  
ATOM   1015  HB  THR A  69       6.607   5.494  15.266  1.00  3.310          H  
ATOM   1016  HG1 THR A  69       4.585   4.555  15.789  1.00  3.310          H  
ATOM   1017 1HG2 THR A  69       6.320   5.259  12.868  1.00  3.310          H  
ATOM   1018 2HG2 THR A  69       7.841   4.571  13.350  1.00  3.310          H  
ATOM   1019 3HG2 THR A  69       6.499   3.518  12.967  1.00  3.310          H  
ATOM   1020  N   ASP A  70       5.939   2.338  17.415  1.00  1.320          N  
ATOM   1021  CA  ASP A  70       5.661   2.163  18.817  1.00  1.210          C  
ATOM   1022  C   ASP A  70       6.800   1.356  19.385  1.00  0.910          C  
ATOM   1023  O   ASP A  70       6.786   0.118  19.352  1.00  0.940          O  
ATOM   1024  CB  ASP A  70       4.332   1.449  19.068  1.00  1.740          C  
ATOM   1025  CG  ASP A  70       4.022   1.312  20.577  1.00  1.740          C  
ATOM   1026  OD1 ASP A  70       4.939   1.463  21.401  1.00  1.740          O  
ATOM   1027  OD2 ASP A  70       2.893   1.025  20.910  1.00  1.740          O  
ATOM   1028  H   ASP A  70       5.495   1.740  16.742  1.00  1.580          H  
ATOM   1029  HA  ASP A  70       5.637   3.136  19.309  1.00  1.450          H  
ATOM   1030 1HB  ASP A  70       3.524   2.004  18.591  1.00  2.090          H  
ATOM   1031 2HB  ASP A  70       4.360   0.452  18.624  1.00  2.090          H  
ATOM   1032  N   GLY A  71       7.771   2.068  19.924  1.00  0.910          N  
ATOM   1033  CA  GLY A  71       8.992   1.487  20.451  1.00  0.940          C  
ATOM   1034  C   GLY A  71       8.750   0.433  21.524  1.00  0.880          C  
ATOM   1035  O   GLY A  71       9.634  -0.381  21.796  1.00  1.030          O  
ATOM   1036  H   GLY A  71       7.677   3.083  19.842  1.00  1.090          H  
ATOM   1037 1HA  GLY A  71       9.542   1.037  19.630  1.00  1.130          H  
ATOM   1038 2HA  GLY A  71       9.626   2.278  20.848  1.00  1.130          H  
ATOM   1039  N   SER A  72       7.570   0.403  22.162  1.00  0.830          N  
ATOM   1040  CA  SER A  72       7.393  -0.640  23.162  1.00  0.840          C  
ATOM   1041  C   SER A  72       7.357  -2.001  22.470  1.00  0.870          C  
ATOM   1042  O   SER A  72       7.812  -3.002  23.029  1.00  0.990          O  
ATOM   1043  CB  SER A  72       6.127  -0.426  23.967  1.00  1.170          C  
ATOM   1044  OG  SER A  72       4.988  -0.619  23.185  1.00  1.170          O  
ATOM   1045  H   SER A  72       6.795   1.036  21.913  1.00  1.000          H  
ATOM   1046  HA  SER A  72       8.244  -0.620  23.842  1.00  1.010          H  
ATOM   1047 1HB  SER A  72       6.116  -1.120  24.804  1.00  1.410          H  
ATOM   1048 2HB  SER A  72       6.121   0.583  24.373  1.00  1.410          H  
ATOM   1049  HG  SER A  72       4.872   0.206  22.659  1.00  1.410          H  
ATOM   1050  N   ALA A  73       6.898  -2.021  21.210  1.00  0.820          N  
ATOM   1051  CA  ALA A  73       6.824  -3.226  20.404  1.00  0.880          C  
ATOM   1052  C   ALA A  73       8.185  -3.451  19.785  1.00  0.860          C  
ATOM   1053  O   ALA A  73       8.699  -4.573  19.705  1.00  0.900          O  
ATOM   1054  CB  ALA A  73       5.763  -3.072  19.326  1.00  1.210          C  
ATOM   1055  H   ALA A  73       6.563  -1.153  20.786  1.00  0.980          H  
ATOM   1056  HA  ALA A  73       6.583  -4.073  21.045  1.00  1.060          H  
ATOM   1057 1HB  ALA A  73       5.722  -3.972  18.733  1.00  1.450          H  
ATOM   1058 2HB  ALA A  73       4.792  -2.893  19.771  1.00  1.450          H  
ATOM   1059 3HB  ALA A  73       6.017  -2.228  18.689  1.00  1.450          H  
ATOM   1060  N   GLY A  74       8.812  -2.326  19.410  1.00  0.860          N  
ATOM   1061  CA  GLY A  74      10.132  -2.330  18.786  1.00  0.890          C  
ATOM   1062  C   GLY A  74      11.147  -3.005  19.707  1.00  0.880          C  
ATOM   1063  O   GLY A  74      12.053  -3.695  19.248  1.00  1.050          O  
ATOM   1064  H   GLY A  74       8.303  -1.445  19.522  1.00  1.030          H  
ATOM   1065 1HA  GLY A  74      10.086  -2.852  17.831  1.00  1.070          H  
ATOM   1066 2HA  GLY A  74      10.441  -1.303  18.581  1.00  1.070          H  
ATOM   1067  N   LYS A  75      10.981  -2.816  21.013  1.00  0.800          N  
ATOM   1068  CA  LYS A  75      11.840  -3.440  22.002  1.00  0.830          C  
ATOM   1069  C   LYS A  75      11.327  -4.828  22.443  1.00  0.830          C  
ATOM   1070  O   LYS A  75      12.114  -5.781  22.537  1.00  0.860          O  
ATOM   1071  CB  LYS A  75      11.992  -2.520  23.212  1.00  1.150          C  
ATOM   1072  CG  LYS A  75      12.923  -3.046  24.315  1.00  1.150          C  
ATOM   1073  CD  LYS A  75      13.122  -1.999  25.414  1.00  1.150          C  
ATOM   1074  CE  LYS A  75      14.040  -2.508  26.521  1.00  1.150          C  
ATOM   1075  NZ  LYS A  75      14.254  -1.478  27.583  1.00  1.150          N  
ATOM   1076  H   LYS A  75      10.261  -2.150  21.306  1.00  0.960          H  
ATOM   1077  HA  LYS A  75      12.825  -3.579  21.555  1.00  1.000          H  
ATOM   1078 1HB  LYS A  75      12.369  -1.552  22.877  1.00  1.380          H  
ATOM   1079 2HB  LYS A  75      11.005  -2.343  23.649  1.00  1.380          H  
ATOM   1080 1HG  LYS A  75      12.486  -3.941  24.757  1.00  1.380          H  
ATOM   1081 2HG  LYS A  75      13.887  -3.310  23.881  1.00  1.380          H  
ATOM   1082 1HD  LYS A  75      13.554  -1.095  24.979  1.00  1.380          H  
ATOM   1083 2HD  LYS A  75      12.154  -1.744  25.846  1.00  1.380          H  
ATOM   1084 1HE  LYS A  75      13.595  -3.395  26.973  1.00  1.380          H  
ATOM   1085 2HE  LYS A  75      15.004  -2.778  26.091  1.00  1.380          H  
ATOM   1086 1HZ  LYS A  75      14.865  -1.850  28.297  1.00  1.380          H  
ATOM   1087 2HZ  LYS A  75      14.677  -0.656  27.175  1.00  1.380          H  
ATOM   1088 3HZ  LYS A  75      13.368  -1.228  27.998  1.00  1.380          H  
ATOM   1089  N   LYS A  76      10.028  -4.951  22.752  1.00  0.850          N  
ATOM   1090  CA  LYS A  76       9.515  -6.197  23.297  1.00  0.900          C  
ATOM   1091  C   LYS A  76       9.565  -7.367  22.327  1.00  0.910          C  
ATOM   1092  O   LYS A  76       9.958  -8.463  22.735  1.00  0.970          O  
ATOM   1093  CB  LYS A  76       8.081  -6.009  23.794  1.00  1.240          C  
ATOM   1094  CG  LYS A  76       7.426  -7.231  24.518  1.00  1.240          C  
ATOM   1095  CD  LYS A  76       8.130  -7.535  25.866  1.00  1.240          C  
ATOM   1096  CE  LYS A  76       7.238  -8.364  26.834  1.00  1.240          C  
ATOM   1097  NZ  LYS A  76       7.065  -9.795  26.422  1.00  1.240          N  
ATOM   1098  H   LYS A  76       9.371  -4.170  22.663  1.00  1.020          H  
ATOM   1099  HA  LYS A  76      10.137  -6.459  24.148  1.00  1.080          H  
ATOM   1100 1HB  LYS A  76       8.051  -5.165  24.480  1.00  1.490          H  
ATOM   1101 2HB  LYS A  76       7.449  -5.749  22.946  1.00  1.490          H  
ATOM   1102 1HG  LYS A  76       6.374  -7.012  24.697  1.00  1.490          H  
ATOM   1103 2HG  LYS A  76       7.486  -8.116  23.878  1.00  1.490          H  
ATOM   1104 1HD  LYS A  76       9.034  -8.120  25.664  1.00  1.490          H  
ATOM   1105 2HD  LYS A  76       8.420  -6.605  26.351  1.00  1.490          H  
ATOM   1106 1HE  LYS A  76       7.683  -8.339  27.827  1.00  1.490          H  
ATOM   1107 2HE  LYS A  76       6.258  -7.895  26.877  1.00  1.490          H  
ATOM   1108 1HZ  LYS A  76       6.484 -10.275  27.075  1.00  1.490          H  
ATOM   1109 2HZ  LYS A  76       6.660  -9.907  25.489  1.00  1.490          H  
ATOM   1110 3HZ  LYS A  76       7.966 -10.282  26.369  1.00  1.490          H  
ATOM   1111  N   ARG A  77       9.167  -7.192  21.054  1.00  0.910          N  
ATOM   1112  CA  ARG A  77       9.173  -8.369  20.199  1.00  0.990          C  
ATOM   1113  C   ARG A  77      10.558  -9.024  20.093  1.00  1.000          C  
ATOM   1114  O   ARG A  77      10.638 -10.230  20.297  1.00  1.040          O  
ATOM   1115  CB  ARG A  77       8.589  -8.130  18.803  1.00  1.350          C  
ATOM   1116  CG  ARG A  77       8.773  -9.349  17.878  1.00  1.350          C  
ATOM   1117  CD  ARG A  77       8.379  -9.108  16.492  1.00  1.350          C  
ATOM   1118  NE  ARG A  77       8.634 -10.285  15.675  1.00  1.350          N  
ATOM   1119  CZ  ARG A  77       9.842 -10.601  15.128  1.00  1.350          C  
ATOM   1120  NH1 ARG A  77      10.884  -9.815  15.319  1.00  1.350          N  
ATOM   1121  NH2 ARG A  77       9.981 -11.701  14.410  1.00  1.350          N  
ATOM   1122  H   ARG A  77       8.867  -6.275  20.698  1.00  1.090          H  
ATOM   1123  HA  ARG A  77       8.504  -9.098  20.660  1.00  1.190          H  
ATOM   1124 1HB  ARG A  77       7.506  -8.021  18.921  1.00  1.620          H  
ATOM   1125 2HB  ARG A  77       8.910  -7.224  18.331  1.00  1.620          H  
ATOM   1126 1HG  ARG A  77       9.807  -9.670  17.863  1.00  1.620          H  
ATOM   1127 2HG  ARG A  77       8.156 -10.164  18.259  1.00  1.620          H  
ATOM   1128 1HD  ARG A  77       7.333  -8.883  16.436  1.00  1.620          H  
ATOM   1129 2HD  ARG A  77       8.944  -8.274  16.092  1.00  1.620          H  
ATOM   1130  HE  ARG A  77       7.854 -10.909  15.507  1.00  1.620          H  
ATOM   1131 1HH1 ARG A  77      10.794  -8.981  15.864  1.00  1.620          H  
ATOM   1132 2HH1 ARG A  77      11.813 -10.052  14.934  1.00  1.620          H  
ATOM   1133 1HH2 ARG A  77       9.193 -12.314  14.260  1.00  1.620          H  
ATOM   1134 2HH2 ARG A  77      10.886 -11.930  14.013  1.00  1.620          H  
ATOM   1135  N   PRO A  78      11.663  -8.311  19.747  1.00  1.020          N  
ATOM   1136  CA  PRO A  78      13.015  -8.845  19.693  1.00  1.080          C  
ATOM   1137  C   PRO A  78      13.422  -9.559  20.964  1.00  1.080          C  
ATOM   1138  O   PRO A  78      14.164 -10.541  20.916  1.00  1.190          O  
ATOM   1139  CB  PRO A  78      13.858  -7.602  19.479  1.00  1.620          C  
ATOM   1140  CG  PRO A  78      12.960  -6.684  18.753  1.00  1.620          C  
ATOM   1141  CD  PRO A  78      11.597  -6.897  19.334  1.00  1.620          C  
ATOM   1142  HA  PRO A  78      13.092  -9.522  18.829  1.00  1.300          H  
ATOM   1143 1HB  PRO A  78      14.176  -7.198  20.455  1.00  1.940          H  
ATOM   1144 2HB  PRO A  78      14.771  -7.862  18.923  1.00  1.940          H  
ATOM   1145 1HG  PRO A  78      13.299  -5.665  18.906  1.00  1.940          H  
ATOM   1146 2HG  PRO A  78      12.993  -6.888  17.675  1.00  1.940          H  
ATOM   1147 1HD  PRO A  78      11.459  -6.232  20.162  1.00  1.940          H  
ATOM   1148 2HD  PRO A  78      10.907  -6.706  18.548  1.00  1.940          H  
ATOM   1149  N   ARG A  79      12.929  -9.094  22.120  1.00  1.030          N  
ATOM   1150  CA  ARG A  79      13.277  -9.779  23.348  1.00  1.140          C  
ATOM   1151  C   ARG A  79      12.594 -11.139  23.367  1.00  1.220          C  
ATOM   1152  O   ARG A  79      13.253 -12.172  23.495  1.00  1.350          O  
ATOM   1153  CB  ARG A  79      12.867  -8.964  24.565  1.00  1.550          C  
ATOM   1154  CG  ARG A  79      13.701  -7.709  24.811  1.00  1.550          C  
ATOM   1155  CD  ARG A  79      13.108  -6.856  25.875  1.00  1.550          C  
ATOM   1156  NE  ARG A  79      13.139  -7.500  27.192  1.00  1.550          N  
ATOM   1157  CZ  ARG A  79      12.366  -7.158  28.251  1.00  1.550          C  
ATOM   1158  NH1 ARG A  79      11.483  -6.181  28.154  1.00  1.550          N  
ATOM   1159  NH2 ARG A  79      12.498  -7.812  29.395  1.00  1.550          N  
ATOM   1160  H   ARG A  79      12.359  -8.238  22.175  1.00  1.240          H  
ATOM   1161  HA  ARG A  79      14.355  -9.926  23.375  1.00  1.370          H  
ATOM   1162 1HB  ARG A  79      11.832  -8.649  24.457  1.00  1.860          H  
ATOM   1163 2HB  ARG A  79      12.925  -9.588  25.453  1.00  1.860          H  
ATOM   1164 1HG  ARG A  79      14.702  -7.999  25.126  1.00  1.860          H  
ATOM   1165 2HG  ARG A  79      13.767  -7.126  23.894  1.00  1.860          H  
ATOM   1166 1HD  ARG A  79      13.666  -5.923  25.934  1.00  1.860          H  
ATOM   1167 2HD  ARG A  79      12.074  -6.644  25.613  1.00  1.860          H  
ATOM   1168  HE  ARG A  79      13.806  -8.251  27.328  1.00  1.860          H  
ATOM   1169 1HH1 ARG A  79      11.375  -5.677  27.289  1.00  1.860          H  
ATOM   1170 2HH1 ARG A  79      10.913  -5.935  28.952  1.00  1.860          H  
ATOM   1171 1HH2 ARG A  79      13.173  -8.560  29.475  1.00  1.860          H  
ATOM   1172 2HH2 ARG A  79      11.928  -7.565  30.191  1.00  1.860          H  
ATOM   1173  N   ASP A  80      11.272 -11.150  23.180  1.00  1.200          N  
ATOM   1174  CA  ASP A  80      10.508 -12.397  23.227  1.00  1.340          C  
ATOM   1175  C   ASP A  80      10.956 -13.378  22.149  1.00  1.390          C  
ATOM   1176  O   ASP A  80      10.985 -14.593  22.356  1.00  1.550          O  
ATOM   1177  CB  ASP A  80       9.012 -12.126  23.038  1.00  1.820          C  
ATOM   1178  CG  ASP A  80       8.341 -11.448  24.228  1.00  1.820          C  
ATOM   1179  OD1 ASP A  80       8.913 -11.370  25.298  1.00  1.820          O  
ATOM   1180  OD2 ASP A  80       7.221 -10.988  24.088  1.00  1.820          O  
ATOM   1181  H   ASP A  80      10.788 -10.258  23.028  1.00  1.440          H  
ATOM   1182  HA  ASP A  80      10.664 -12.860  24.201  1.00  1.610          H  
ATOM   1183 1HB  ASP A  80       8.880 -11.483  22.160  1.00  2.180          H  
ATOM   1184 2HB  ASP A  80       8.499 -13.064  22.832  1.00  2.180          H  
ATOM   1185  N   ALA A  81      11.319 -12.833  20.993  1.00  1.300          N  
ATOM   1186  CA  ALA A  81      11.754 -13.580  19.828  1.00  1.400          C  
ATOM   1187  C   ALA A  81      13.219 -13.997  19.877  1.00  1.460          C  
ATOM   1188  O   ALA A  81      13.680 -14.690  18.969  1.00  1.580          O  
ATOM   1189  CB  ALA A  81      11.541 -12.732  18.580  1.00  1.920          C  
ATOM   1190  H   ALA A  81      11.235 -11.823  20.897  1.00  1.560          H  
ATOM   1191  HA  ALA A  81      11.147 -14.481  19.768  1.00  1.680          H  
ATOM   1192 1HB  ALA A  81      11.830 -13.298  17.697  1.00  2.300          H  
ATOM   1193 2HB  ALA A  81      10.492 -12.448  18.506  1.00  2.300          H  
ATOM   1194 3HB  ALA A  81      12.153 -11.834  18.652  1.00  2.300          H  
ATOM   1195  N   ASN A  82      13.972 -13.542  20.882  1.00  1.400          N  
ATOM   1196  CA  ASN A  82      15.403 -13.802  20.972  1.00  1.460          C  
ATOM   1197  C   ASN A  82      16.117 -13.398  19.677  1.00  1.440          C  
ATOM   1198  O   ASN A  82      16.953 -14.150  19.166  1.00  1.560          O  
ATOM   1199  CB  ASN A  82      15.665 -15.267  21.297  1.00  2.020          C  
ATOM   1200  CG  ASN A  82      17.067 -15.523  21.815  1.00  2.020          C  
ATOM   1201  OD1 ASN A  82      17.648 -14.674  22.502  1.00  2.020          O  
ATOM   1202  ND2 ASN A  82      17.610 -16.679  21.506  1.00  2.020          N  
ATOM   1203  H   ASN A  82      13.545 -13.011  21.647  1.00  1.680          H  
ATOM   1204  HA  ASN A  82      15.806 -13.182  21.775  1.00  1.750          H  
ATOM   1205 1HB  ASN A  82      14.946 -15.599  22.046  1.00  2.420          H  
ATOM   1206 2HB  ASN A  82      15.508 -15.872  20.405  1.00  2.420          H  
ATOM   1207 1HD2 ASN A  82      18.534 -16.900  21.823  1.00  2.420          H  
ATOM   1208 2HD2 ASN A  82      17.101 -17.333  20.947  1.00  2.420          H  
ATOM   1209  N   GLU A  83      15.780 -12.218  19.140  1.00  1.340          N  
ATOM   1210  CA  GLU A  83      16.389 -11.760  17.900  1.00  1.410          C  
ATOM   1211  C   GLU A  83      17.533 -10.780  18.134  1.00  1.270          C  
ATOM   1212  O   GLU A  83      17.341  -9.570  18.299  1.00  1.450          O  
ATOM   1213  CB  GLU A  83      15.328 -11.149  16.983  1.00  1.950          C  
ATOM   1214  CG  GLU A  83      15.851 -10.697  15.615  1.00  1.950          C  
ATOM   1215  CD  GLU A  83      14.751 -10.238  14.708  1.00  1.950          C  
ATOM   1216  OE1 GLU A  83      13.616 -10.352  15.102  1.00  1.950          O  
ATOM   1217  OE2 GLU A  83      15.036  -9.786  13.629  1.00  1.950          O  
ATOM   1218  H   GLU A  83      15.098 -11.640  19.638  1.00  1.610          H  
ATOM   1219  HA  GLU A  83      16.796 -12.631  17.388  1.00  1.690          H  
ATOM   1220 1HB  GLU A  83      14.527 -11.875  16.825  1.00  2.340          H  
ATOM   1221 2HB  GLU A  83      14.893 -10.282  17.471  1.00  2.340          H  
ATOM   1222 1HG  GLU A  83      16.548  -9.874  15.750  1.00  2.340          H  
ATOM   1223 2HG  GLU A  83      16.389 -11.520  15.147  1.00  2.340          H  
ATOM   1224  N   GLU A  84      18.753 -11.294  18.036  1.00  1.260          N  
ATOM   1225  CA  GLU A  84      19.956 -10.523  18.332  1.00  1.400          C  
ATOM   1226  C   GLU A  84      20.374  -9.662  17.153  1.00  1.490          C  
ATOM   1227  O   GLU A  84      21.304  -8.862  17.241  1.00  1.730          O  
ATOM   1228  CB  GLU A  84      21.095 -11.468  18.715  1.00  1.900          C  
ATOM   1229  CG  GLU A  84      20.864 -12.238  20.020  1.00  1.900          C  
ATOM   1230  CD  GLU A  84      21.987 -13.192  20.347  1.00  1.900          C  
ATOM   1231  OE1 GLU A  84      22.876 -13.329  19.541  1.00  1.900          O  
ATOM   1232  OE2 GLU A  84      21.961 -13.776  21.404  1.00  1.900          O  
ATOM   1233  H   GLU A  84      18.854 -12.283  17.833  1.00  1.510          H  
ATOM   1234  HA  GLU A  84      19.747  -9.867  19.177  1.00  1.680          H  
ATOM   1235 1HB  GLU A  84      21.245 -12.195  17.916  1.00  2.280          H  
ATOM   1236 2HB  GLU A  84      22.019 -10.900  18.817  1.00  2.280          H  
ATOM   1237 1HG  GLU A  84      20.759 -11.524  20.835  1.00  2.280          H  
ATOM   1238 2HG  GLU A  84      19.929 -12.797  19.944  1.00  2.280          H  
ATOM   1239  N   ASN A  85      19.669  -9.825  16.044  1.00  1.510          N  
ATOM   1240  CA  ASN A  85      19.959  -9.082  14.839  1.00  1.750          C  
ATOM   1241  C   ASN A  85      19.115  -7.826  14.751  1.00  1.630          C  
ATOM   1242  O   ASN A  85      19.249  -7.048  13.812  1.00  1.590          O  
ATOM   1243  CB  ASN A  85      19.726  -9.949  13.623  1.00  2.350          C  
ATOM   1244  CG  ASN A  85      20.715 -11.067  13.519  1.00  2.350          C  
ATOM   1245  OD1 ASN A  85      21.894 -10.930  13.867  1.00  2.350          O  
ATOM   1246  ND2 ASN A  85      20.254 -12.193  13.043  1.00  2.350          N  
ATOM   1247  H   ASN A  85      18.913 -10.494  16.059  1.00  1.810          H  
ATOM   1248  HA  ASN A  85      21.005  -8.773  14.862  1.00  2.100          H  
ATOM   1249 1HB  ASN A  85      18.719 -10.367  13.667  1.00  2.820          H  
ATOM   1250 2HB  ASN A  85      19.788  -9.336  12.724  1.00  2.820          H  
ATOM   1251 1HD2 ASN A  85      20.863 -12.982  12.947  1.00  2.820          H  
ATOM   1252 2HD2 ASN A  85      19.294 -12.268  12.768  1.00  2.820          H  
ATOM   1253  N   ARG A  86      18.291  -7.544  15.759  1.00  1.650          N  
ATOM   1254  CA  ARG A  86      17.473  -6.346  15.650  1.00  1.590          C  
ATOM   1255  C   ARG A  86      18.299  -5.063  15.391  1.00  1.460          C  
ATOM   1256  O   ARG A  86      17.920  -4.302  14.497  1.00  1.390          O  
ATOM   1257  CB  ARG A  86      16.535  -6.198  16.857  1.00  2.250          C  
ATOM   1258  CG  ARG A  86      15.604  -4.993  16.809  1.00  2.250          C  
ATOM   1259  CD  ARG A  86      16.099  -3.821  17.634  1.00  2.250          C  
ATOM   1260  NE  ARG A  86      16.111  -4.105  19.072  1.00  2.250          N  
ATOM   1261  CZ  ARG A  86      16.814  -3.401  19.992  1.00  2.250          C  
ATOM   1262  NH1 ARG A  86      17.574  -2.392  19.623  1.00  2.250          N  
ATOM   1263  NH2 ARG A  86      16.737  -3.729  21.272  1.00  2.250          N  
ATOM   1264  H   ARG A  86      18.181  -8.179  16.559  1.00  1.980          H  
ATOM   1265  HA  ARG A  86      16.817  -6.489  14.789  1.00  1.910          H  
ATOM   1266 1HB  ARG A  86      15.895  -7.081  16.888  1.00  2.700          H  
ATOM   1267 2HB  ARG A  86      17.059  -6.174  17.790  1.00  2.700          H  
ATOM   1268 1HG  ARG A  86      15.511  -4.691  15.780  1.00  2.700          H  
ATOM   1269 2HG  ARG A  86      14.643  -5.256  17.157  1.00  2.700          H  
ATOM   1270 1HD  ARG A  86      17.096  -3.543  17.332  1.00  2.700          H  
ATOM   1271 2HD  ARG A  86      15.427  -2.971  17.473  1.00  2.700          H  
ATOM   1272  HE  ARG A  86      15.530  -4.863  19.409  1.00  2.700          H  
ATOM   1273 1HH1 ARG A  86      17.639  -2.135  18.654  1.00  2.700          H  
ATOM   1274 2HH1 ARG A  86      18.090  -1.867  20.313  1.00  2.700          H  
ATOM   1275 1HH2 ARG A  86      16.152  -4.501  21.562  1.00  2.700          H  
ATOM   1276 2HH2 ARG A  86      17.259  -3.207  21.962  1.00  2.700          H  
ATOM   1277  N   PRO A  87      19.431  -4.792  16.100  1.00  1.530          N  
ATOM   1278  CA  PRO A  87      20.282  -3.613  15.958  1.00  1.540          C  
ATOM   1279  C   PRO A  87      20.865  -3.447  14.556  1.00  1.470          C  
ATOM   1280  O   PRO A  87      21.405  -2.391  14.234  1.00  1.540          O  
ATOM   1281  CB  PRO A  87      21.402  -3.858  16.975  1.00  2.310          C  
ATOM   1282  CG  PRO A  87      20.814  -4.801  17.982  1.00  2.310          C  
ATOM   1283  CD  PRO A  87      19.938  -5.709  17.178  1.00  2.310          C  
ATOM   1284  HA  PRO A  87      19.696  -2.720  16.231  1.00  1.850          H  
ATOM   1285 1HB  PRO A  87      22.280  -4.287  16.461  1.00  2.770          H  
ATOM   1286 2HB  PRO A  87      21.724  -2.905  17.418  1.00  2.770          H  
ATOM   1287 1HG  PRO A  87      21.617  -5.345  18.505  1.00  2.770          H  
ATOM   1288 2HG  PRO A  87      20.257  -4.243  18.746  1.00  2.770          H  
ATOM   1289 1HD  PRO A  87      20.569  -6.501  16.759  1.00  2.770          H  
ATOM   1290 2HD  PRO A  87      19.178  -6.096  17.827  1.00  2.770          H  
ATOM   1291  N   ALA A  88      20.851  -4.515  13.754  1.00  1.420          N  
ATOM   1292  CA  ALA A  88      21.371  -4.508  12.400  1.00  1.440          C  
ATOM   1293  C   ALA A  88      20.785  -3.398  11.539  1.00  1.370          C  
ATOM   1294  O   ALA A  88      21.460  -2.896  10.638  1.00  1.470          O  
ATOM   1295  CB  ALA A  88      21.102  -5.839  11.724  1.00  2.010          C  
ATOM   1296  H   ALA A  88      20.385  -5.379  14.038  1.00  1.700          H  
ATOM   1297  HA  ALA A  88      22.449  -4.349  12.465  1.00  1.730          H  
ATOM   1298 1HB  ALA A  88      21.526  -5.836  10.721  1.00  2.410          H  
ATOM   1299 2HB  ALA A  88      21.543  -6.644  12.308  1.00  2.410          H  
ATOM   1300 3HB  ALA A  88      20.030  -5.991  11.658  1.00  2.410          H  
ATOM   1301  N   PHE A  89      19.513  -3.060  11.755  1.00  1.320          N  
ATOM   1302  CA  PHE A  89      18.866  -2.107  10.870  1.00  1.360          C  
ATOM   1303  C   PHE A  89      18.784  -0.724  11.515  1.00  1.220          C  
ATOM   1304  O   PHE A  89      18.351  -0.588  12.660  1.00  1.170          O  
ATOM   1305  CB  PHE A  89      17.473  -2.643  10.605  1.00  1.890          C  
ATOM   1306  CG  PHE A  89      17.548  -4.029  10.110  1.00  1.890          C  
ATOM   1307  CD1 PHE A  89      17.250  -5.071  10.990  1.00  1.890          C  
ATOM   1308  CD2 PHE A  89      17.960  -4.336   8.850  1.00  1.890          C  
ATOM   1309  CE1 PHE A  89      17.353  -6.375  10.588  1.00  1.890          C  
ATOM   1310  CE2 PHE A  89      18.062  -5.632   8.462  1.00  1.890          C  
ATOM   1311  CZ  PHE A  89      17.762  -6.653   9.320  1.00  1.890          C  
ATOM   1312  H   PHE A  89      18.994  -3.500  12.525  1.00  1.580          H  
ATOM   1313  HA  PHE A  89      19.432  -2.037   9.941  1.00  1.630          H  
ATOM   1314 1HB  PHE A  89      16.889  -2.629  11.502  1.00  2.270          H  
ATOM   1315 2HB  PHE A  89      16.969  -2.056   9.862  1.00  2.270          H  
ATOM   1316  HD1 PHE A  89      16.937  -4.842  12.016  1.00  2.270          H  
ATOM   1317  HD2 PHE A  89      18.214  -3.548   8.160  1.00  2.270          H  
ATOM   1318  HE1 PHE A  89      17.121  -7.183  11.286  1.00  2.270          H  
ATOM   1319  HE2 PHE A  89      18.382  -5.854   7.478  1.00  2.270          H  
ATOM   1320  HZ  PHE A  89      17.856  -7.685   8.994  1.00  2.270          H  
ATOM   1321  N   ASP A  90      19.088   0.337  10.768  1.00  1.230          N  
ATOM   1322  CA  ASP A  90      19.014   1.651  11.400  1.00  1.170          C  
ATOM   1323  C   ASP A  90      17.595   1.992  11.901  1.00  1.000          C  
ATOM   1324  O   ASP A  90      17.471   2.636  12.951  1.00  0.890          O  
ATOM   1325  CB  ASP A  90      19.571   2.762  10.495  1.00  1.660          C  
ATOM   1326  CG  ASP A  90      21.097   2.727  10.323  1.00  1.660          C  
ATOM   1327  OD1 ASP A  90      21.792   2.032  11.048  1.00  1.660          O  
ATOM   1328  OD2 ASP A  90      21.554   3.401   9.440  1.00  1.660          O  
ATOM   1329  H   ASP A  90      19.400   0.228   9.813  1.00  1.480          H  
ATOM   1330  HA  ASP A  90      19.663   1.624  12.279  1.00  1.400          H  
ATOM   1331 1HB  ASP A  90      19.154   2.713   9.509  1.00  1.990          H  
ATOM   1332 2HB  ASP A  90      19.299   3.735  10.909  1.00  1.990          H  
ATOM   1333  N   PRO A  91      16.498   1.653  11.163  1.00  1.040          N  
ATOM   1334  CA  PRO A  91      15.137   1.843  11.607  1.00  0.950          C  
ATOM   1335  C   PRO A  91      14.814   1.071  12.876  1.00  0.880          C  
ATOM   1336  O   PRO A  91      13.838   1.390  13.543  1.00  0.830          O  
ATOM   1337  CB  PRO A  91      14.313   1.326  10.414  1.00  1.420          C  
ATOM   1338  CG  PRO A  91      15.205   1.489   9.230  1.00  1.420          C  
ATOM   1339  CD  PRO A  91      16.580   1.191   9.748  1.00  1.420          C  
ATOM   1340  HA  PRO A  91      14.974   2.916  11.758  1.00  1.140          H  
ATOM   1341 1HB  PRO A  91      14.059   0.281  10.558  1.00  1.710          H  
ATOM   1342 2HB  PRO A  91      13.366   1.874  10.331  1.00  1.710          H  
ATOM   1343 1HG  PRO A  91      14.891   0.800   8.427  1.00  1.710          H  
ATOM   1344 2HG  PRO A  91      15.119   2.508   8.827  1.00  1.710          H  
ATOM   1345 1HD  PRO A  91      16.721   0.128   9.684  1.00  1.710          H  
ATOM   1346 2HD  PRO A  91      17.287   1.745   9.159  1.00  1.710          H  
ATOM   1347  N   ALA A  92      15.561  -0.003  13.167  1.00  0.960          N  
ATOM   1348  CA  ALA A  92      15.334  -0.797  14.361  1.00  0.980          C  
ATOM   1349  C   ALA A  92      15.749  -0.000  15.564  1.00  0.850          C  
ATOM   1350  O   ALA A  92      15.107  -0.016  16.625  1.00  0.840          O  
ATOM   1351  CB  ALA A  92      16.066  -2.089  14.293  1.00  1.360          C  
ATOM   1352  H   ALA A  92      16.381  -0.251  12.620  1.00  1.150          H  
ATOM   1353  HA  ALA A  92      14.273  -0.999  14.444  1.00  1.180          H  
ATOM   1354 1HB  ALA A  92      15.859  -2.622  15.165  1.00  1.640          H  
ATOM   1355 2HB  ALA A  92      15.730  -2.654  13.438  1.00  1.640          H  
ATOM   1356 3HB  ALA A  92      17.130  -1.916  14.223  1.00  1.640          H  
ATOM   1357  N   LYS A  93      16.889   0.674  15.420  1.00  0.830          N  
ATOM   1358  CA  LYS A  93      17.335   1.498  16.519  1.00  0.810          C  
ATOM   1359  C   LYS A  93      16.320   2.610  16.700  1.00  0.720          C  
ATOM   1360  O   LYS A  93      15.912   2.899  17.819  1.00  0.760          O  
ATOM   1361  CB  LYS A  93      18.733   2.052  16.272  1.00  1.140          C  
ATOM   1362  CG  LYS A  93      19.833   0.992  16.350  1.00  1.140          C  
ATOM   1363  CD  LYS A  93      21.210   1.599  16.093  1.00  1.140          C  
ATOM   1364  CE  LYS A  93      22.311   0.544  16.177  1.00  1.140          C  
ATOM   1365  NZ  LYS A  93      23.655   1.113  15.867  1.00  1.140          N  
ATOM   1366  H   LYS A  93      17.408   0.592  14.537  1.00  1.000          H  
ATOM   1367  HA  LYS A  93      17.351   0.903  17.430  1.00  0.970          H  
ATOM   1368 1HB  LYS A  93      18.771   2.509  15.280  1.00  1.370          H  
ATOM   1369 2HB  LYS A  93      18.949   2.832  17.004  1.00  1.370          H  
ATOM   1370 1HG  LYS A  93      19.819   0.528  17.336  1.00  1.370          H  
ATOM   1371 2HG  LYS A  93      19.639   0.216  15.598  1.00  1.370          H  
ATOM   1372 1HD  LYS A  93      21.225   2.041  15.093  1.00  1.370          H  
ATOM   1373 2HD  LYS A  93      21.410   2.383  16.824  1.00  1.370          H  
ATOM   1374 1HE  LYS A  93      22.327   0.124  17.182  1.00  1.370          H  
ATOM   1375 2HE  LYS A  93      22.094  -0.252  15.467  1.00  1.370          H  
ATOM   1376 1HZ  LYS A  93      24.350   0.383  15.930  1.00  1.370          H  
ATOM   1377 2HZ  LYS A  93      23.647   1.491  14.928  1.00  1.370          H  
ATOM   1378 3HZ  LYS A  93      23.876   1.847  16.525  1.00  1.370          H  
ATOM   1379  N   ALA A  94      15.881   3.218  15.593  1.00  0.690          N  
ATOM   1380  CA  ALA A  94      14.891   4.281  15.681  1.00  0.690          C  
ATOM   1381  C   ALA A  94      13.552   3.817  16.261  1.00  0.660          C  
ATOM   1382  O   ALA A  94      12.929   4.537  17.051  1.00  0.730          O  
ATOM   1383  CB  ALA A  94      14.690   4.882  14.319  1.00  0.970          C  
ATOM   1384  H   ALA A  94      16.280   2.959  14.682  1.00  0.830          H  
ATOM   1385  HA  ALA A  94      15.273   5.024  16.358  1.00  0.830          H  
ATOM   1386 1HB  ALA A  94      13.976   5.701  14.366  1.00  1.160          H  
ATOM   1387 2HB  ALA A  94      15.638   5.244  13.933  1.00  1.160          H  
ATOM   1388 3HB  ALA A  94      14.318   4.114  13.680  1.00  1.160          H  
ATOM   1389  N   SER A  95      13.105   2.610  15.925  1.00  0.650          N  
ATOM   1390  CA  SER A  95      11.838   2.120  16.439  1.00  0.750          C  
ATOM   1391  C   SER A  95      11.923   1.886  17.922  1.00  0.780          C  
ATOM   1392  O   SER A  95      11.224   2.521  18.717  1.00  0.960          O  
ATOM   1393  CB  SER A  95      11.489   0.805  15.783  1.00  1.010          C  
ATOM   1394  OG  SER A  95      12.394  -0.215  16.146  1.00  1.010          O  
ATOM   1395  H   SER A  95      13.596   2.036  15.241  1.00  0.780          H  
ATOM   1396  HA  SER A  95      11.061   2.855  16.236  1.00  0.900          H  
ATOM   1397 1HB  SER A  95      10.496   0.507  16.079  1.00  1.210          H  
ATOM   1398 2HB  SER A  95      11.498   0.949  14.720  1.00  1.210          H  
ATOM   1399  HG  SER A  95      12.268  -0.948  15.485  1.00  1.210          H  
ATOM   1400  N   SER A  96      12.834   1.011  18.324  1.00  0.740          N  
ATOM   1401  CA  SER A  96      12.985   0.656  19.729  1.00  0.830          C  
ATOM   1402  C   SER A  96      13.382   1.847  20.615  1.00  0.900          C  
ATOM   1403  O   SER A  96      13.040   1.891  21.798  1.00  1.060          O  
ATOM   1404  CB  SER A  96      13.999  -0.467  19.842  1.00  1.130          C  
ATOM   1405  OG  SER A  96      15.275  -0.040  19.445  1.00  1.130          O  
ATOM   1406  H   SER A  96      13.413   0.549  17.610  1.00  0.890          H  
ATOM   1407  HA  SER A  96      12.025   0.280  20.088  1.00  1.000          H  
ATOM   1408 1HB  SER A  96      14.032  -0.822  20.870  1.00  1.350          H  
ATOM   1409 2HB  SER A  96      13.685  -1.303  19.217  1.00  1.350          H  
ATOM   1410  HG  SER A  96      15.243   0.025  18.461  1.00  1.350          H  
ATOM   1411  N   ALA A  97      14.051   2.856  20.044  1.00  0.860          N  
ATOM   1412  CA  ALA A  97      14.437   4.055  20.776  1.00  1.000          C  
ATOM   1413  C   ALA A  97      13.362   5.148  20.796  1.00  1.040          C  
ATOM   1414  O   ALA A  97      13.584   6.198  21.407  1.00  1.190          O  
ATOM   1415  CB  ALA A  97      15.692   4.638  20.181  1.00  1.340          C  
ATOM   1416  H   ALA A  97      14.398   2.772  19.084  1.00  1.030          H  
ATOM   1417  HA  ALA A  97      14.636   3.759  21.803  1.00  1.200          H  
ATOM   1418 1HB  ALA A  97      15.992   5.493  20.765  1.00  1.610          H  
ATOM   1419 2HB  ALA A  97      16.486   3.894  20.189  1.00  1.610          H  
ATOM   1420 3HB  ALA A  97      15.488   4.941  19.158  1.00  1.610          H  
ATOM   1421  N   PHE A  98      12.219   4.928  20.128  1.00  0.960          N  
ATOM   1422  CA  PHE A  98      11.148   5.920  20.002  1.00  1.040          C  
ATOM   1423  C   PHE A  98      11.580   7.198  19.259  1.00  1.080          C  
ATOM   1424  O   PHE A  98      11.168   8.300  19.623  1.00  1.210          O  
ATOM   1425  CB  PHE A  98      10.584   6.318  21.382  1.00  1.420          C  
ATOM   1426  CG  PHE A  98       9.950   5.193  22.185  1.00  1.420          C  
ATOM   1427  CD1 PHE A  98      10.696   4.457  23.089  1.00  1.420          C  
ATOM   1428  CD2 PHE A  98       8.589   4.912  22.073  1.00  1.420          C  
ATOM   1429  CE1 PHE A  98      10.112   3.458  23.845  1.00  1.420          C  
ATOM   1430  CE2 PHE A  98       8.003   3.912  22.840  1.00  1.420          C  
ATOM   1431  CZ  PHE A  98       8.771   3.189  23.722  1.00  1.420          C  
ATOM   1432  H   PHE A  98      12.072   4.026  19.666  1.00  1.150          H  
ATOM   1433  HA  PHE A  98      10.341   5.458  19.428  1.00  1.250          H  
ATOM   1434 1HB  PHE A  98      11.355   6.774  21.990  1.00  1.710          H  
ATOM   1435 2HB  PHE A  98       9.822   7.081  21.234  1.00  1.710          H  
ATOM   1436  HD1 PHE A  98      11.761   4.670  23.197  1.00  1.710          H  
ATOM   1437  HD2 PHE A  98       7.981   5.493  21.376  1.00  1.710          H  
ATOM   1438  HE1 PHE A  98      10.720   2.884  24.545  1.00  1.710          H  
ATOM   1439  HE2 PHE A  98       6.934   3.696  22.743  1.00  1.710          H  
ATOM   1440  HZ  PHE A  98       8.317   2.404  24.323  1.00  1.710          H  
ATOM   1441  N   TRP A  99      12.385   7.060  18.193  1.00  1.010          N  
ATOM   1442  CA  TRP A  99      12.828   8.209  17.396  1.00  1.100          C  
ATOM   1443  C   TRP A  99      11.909   8.500  16.205  1.00  1.120          C  
ATOM   1444  O   TRP A  99      12.141   9.448  15.453  1.00  1.330          O  
ATOM   1445  CB  TRP A  99      14.241   7.983  16.852  1.00  1.500          C  
ATOM   1446  CG  TRP A  99      15.319   7.869  17.896  1.00  1.500          C  
ATOM   1447  CD1 TRP A  99      15.257   8.270  19.196  1.00  1.500          C  
ATOM   1448  CD2 TRP A  99      16.642   7.287  17.722  1.00  1.500          C  
ATOM   1449  NE1 TRP A  99      16.438   7.991  19.831  1.00  1.500          N  
ATOM   1450  CE2 TRP A  99      17.290   7.379  18.947  1.00  1.500          C  
ATOM   1451  CE3 TRP A  99      17.312   6.697  16.638  1.00  1.500          C  
ATOM   1452  CZ2 TRP A  99      18.572   6.897  19.133  1.00  1.500          C  
ATOM   1453  CZ3 TRP A  99      18.587   6.208  16.825  1.00  1.500          C  
ATOM   1454  CH2 TRP A  99      19.203   6.303  18.041  1.00  1.500          C  
ATOM   1455  H   TRP A  99      12.696   6.127  17.917  1.00  1.210          H  
ATOM   1456  HA  TRP A  99      12.831   9.089  18.035  1.00  1.320          H  
ATOM   1457 1HB  TRP A  99      14.239   7.093  16.265  1.00  1.800          H  
ATOM   1458 2HB  TRP A  99      14.503   8.805  16.190  1.00  1.800          H  
ATOM   1459  HD1 TRP A  99      14.398   8.743  19.673  1.00  1.800          H  
ATOM   1460  HE1 TRP A  99      16.638   8.191  20.803  1.00  1.800          H  
ATOM   1461  HE3 TRP A  99      16.835   6.616  15.667  1.00  1.800          H  
ATOM   1462  HZ2 TRP A  99      19.081   6.965  20.094  1.00  1.800          H  
ATOM   1463  HZ3 TRP A  99      19.091   5.743  15.976  1.00  1.800          H  
ATOM   1464  HH2 TRP A  99      20.211   5.908  18.156  1.00  1.800          H  
ATOM   1465  N   PHE A 100      10.886   7.674  16.013  1.00  1.010          N  
ATOM   1466  CA  PHE A 100       9.966   7.857  14.897  1.00  1.070          C  
ATOM   1467  C   PHE A 100       8.628   8.438  15.302  1.00  1.130          C  
ATOM   1468  O   PHE A 100       8.101   8.136  16.373  1.00  1.170          O  
ATOM   1469  CB  PHE A 100       9.622   6.546  14.197  1.00  1.470          C  
ATOM   1470  CG  PHE A 100      10.648   5.859  13.348  1.00  1.470          C  
ATOM   1471  CD1 PHE A 100      10.873   4.486  13.477  1.00  1.470          C  
ATOM   1472  CD2 PHE A 100      11.350   6.556  12.379  1.00  1.470          C  
ATOM   1473  CE1 PHE A 100      11.762   3.848  12.648  1.00  1.470          C  
ATOM   1474  CE2 PHE A 100      12.241   5.917  11.560  1.00  1.470          C  
ATOM   1475  CZ  PHE A 100      12.443   4.570  11.687  1.00  1.470          C  
ATOM   1476  H   PHE A 100      10.735   6.921  16.668  1.00  1.210          H  
ATOM   1477  HA  PHE A 100      10.421   8.544  14.186  1.00  1.280          H  
ATOM   1478 1HB  PHE A 100       9.307   5.838  14.959  1.00  1.770          H  
ATOM   1479 2HB  PHE A 100       8.749   6.732  13.568  1.00  1.770          H  
ATOM   1480  HD1 PHE A 100      10.326   3.907  14.224  1.00  1.770          H  
ATOM   1481  HD2 PHE A 100      11.184   7.624  12.255  1.00  1.770          H  
ATOM   1482  HE1 PHE A 100      11.927   2.771  12.748  1.00  1.770          H  
ATOM   1483  HE2 PHE A 100      12.783   6.480  10.798  1.00  1.770          H  
ATOM   1484  HZ  PHE A 100      13.141   4.079  11.028  1.00  1.770          H  
ATOM   1485  N   THR A 101       8.040   9.205  14.389  1.00  1.210          N  
ATOM   1486  CA  THR A 101       6.684   9.694  14.545  1.00  1.300          C  
ATOM   1487  C   THR A 101       5.784   8.557  14.118  1.00  1.190          C  
ATOM   1488  O   THR A 101       6.264   7.592  13.532  1.00  1.160          O  
ATOM   1489  CB  THR A 101       6.431  10.948  13.693  1.00  1.780          C  
ATOM   1490  OG1 THR A 101       6.590  10.621  12.303  1.00  1.780          O  
ATOM   1491  CG2 THR A 101       7.425  12.036  14.072  1.00  1.780          C  
ATOM   1492  H   THR A 101       8.534   9.441  13.539  1.00  1.450          H  
ATOM   1493  HA  THR A 101       6.488   9.921  15.594  1.00  1.560          H  
ATOM   1494  HB  THR A 101       5.414  11.306  13.862  1.00  2.140          H  
ATOM   1495  HG1 THR A 101       5.849  10.063  12.006  1.00  2.140          H  
ATOM   1496 1HG2 THR A 101       7.241  12.923  13.465  1.00  2.140          H  
ATOM   1497 2HG2 THR A 101       7.301  12.284  15.126  1.00  2.140          H  
ATOM   1498 3HG2 THR A 101       8.441  11.688  13.901  1.00  2.140          H  
ATOM   1499  N   GLN A 102       4.496   8.652  14.383  1.00  1.270          N  
ATOM   1500  CA  GLN A 102       3.588   7.571  14.015  1.00  1.310          C  
ATOM   1501  C   GLN A 102       3.620   7.198  12.527  1.00  1.280          C  
ATOM   1502  O   GLN A 102       3.394   8.052  11.663  1.00  1.460          O  
ATOM   1503  CB  GLN A 102       2.155   7.980  14.373  1.00  1.820          C  
ATOM   1504  CG  GLN A 102       1.888   8.184  15.866  1.00  1.820          C  
ATOM   1505  CD  GLN A 102       2.205   9.582  16.375  1.00  1.820          C  
ATOM   1506  OE1 GLN A 102       3.040  10.302  15.806  1.00  1.820          O  
ATOM   1507  NE2 GLN A 102       1.543   9.976  17.452  1.00  1.820          N  
ATOM   1508  H   GLN A 102       4.141   9.480  14.857  1.00  1.520          H  
ATOM   1509  HA  GLN A 102       3.864   6.689  14.589  1.00  1.570          H  
ATOM   1510 1HB  GLN A 102       1.903   8.906  13.857  1.00  2.180          H  
ATOM   1511 2HB  GLN A 102       1.472   7.215  14.011  1.00  2.180          H  
ATOM   1512 1HG  GLN A 102       0.829   8.018  16.039  1.00  2.180          H  
ATOM   1513 2HG  GLN A 102       2.481   7.470  16.433  1.00  2.180          H  
ATOM   1514 1HE2 GLN A 102       1.709  10.886  17.837  1.00  2.180          H  
ATOM   1515 2HE2 GLN A 102       0.876   9.367  17.886  1.00  2.180          H  
ATOM   1516  N   THR A 103       3.795   5.903  12.238  1.00  1.320          N  
ATOM   1517  CA  THR A 103       3.789   5.414  10.853  1.00  1.470          C  
ATOM   1518  C   THR A 103       2.710   4.385  10.632  1.00  1.600          C  
ATOM   1519  O   THR A 103       2.646   3.344  11.308  1.00  1.920          O  
ATOM   1520  CB  THR A 103       5.142   4.814  10.377  1.00  2.000          C  
ATOM   1521  OG1 THR A 103       6.173   5.812  10.413  1.00  2.000          O  
ATOM   1522  CG2 THR A 103       5.042   4.280   8.953  1.00  2.000          C  
ATOM   1523  H   THR A 103       3.996   5.264  13.008  1.00  1.580          H  
ATOM   1524  HA  THR A 103       3.571   6.259  10.198  1.00  1.760          H  
ATOM   1525  HB  THR A 103       5.409   3.993  11.017  1.00  2.400          H  
ATOM   1526  HG1 THR A 103       7.031   5.382  10.441  1.00  2.400          H  
ATOM   1527 1HG2 THR A 103       6.006   3.867   8.661  1.00  2.400          H  
ATOM   1528 2HG2 THR A 103       4.292   3.501   8.880  1.00  2.400          H  
ATOM   1529 3HG2 THR A 103       4.779   5.093   8.279  1.00  2.400          H  
ATOM   1530  N   THR A 104       1.921   4.665   9.615  1.00  1.640          N  
ATOM   1531  CA  THR A 104       0.815   3.844   9.192  1.00  1.880          C  
ATOM   1532  C   THR A 104       0.967   3.481   7.729  1.00  1.840          C  
ATOM   1533  O   THR A 104       1.668   4.161   6.976  1.00  2.050          O  
ATOM   1534  CB  THR A 104      -0.513   4.611   9.346  1.00  2.540          C  
ATOM   1535  OG1 THR A 104      -0.500   5.748   8.451  1.00  2.540          O  
ATOM   1536  CG2 THR A 104      -0.708   5.103  10.772  1.00  2.540          C  
ATOM   1537  H   THR A 104       2.081   5.539   9.127  1.00  1.970          H  
ATOM   1538  HA  THR A 104       0.791   2.932   9.778  1.00  2.260          H  
ATOM   1539  HB  THR A 104      -1.336   3.956   9.095  1.00  3.040          H  
ATOM   1540  HG1 THR A 104      -0.528   5.445   7.535  1.00  3.040          H  
ATOM   1541 1HG2 THR A 104      -1.655   5.636  10.840  1.00  3.040          H  
ATOM   1542 2HG2 THR A 104      -0.732   4.268  11.440  1.00  3.040          H  
ATOM   1543 3HG2 THR A 104       0.100   5.770  11.054  1.00  3.040          H  
ATOM   1544  N   GLY A 105       0.210   2.486   7.310  1.00  1.970          N  
ATOM   1545  CA  GLY A 105       0.105   2.070   5.919  1.00  1.990          C  
ATOM   1546  C   GLY A 105       0.594   0.657   5.578  1.00  2.130          C  
ATOM   1547  O   GLY A 105       1.796   0.387   5.489  1.00  2.400          O  
ATOM   1548  H   GLY A 105      -0.333   1.987   8.021  1.00  2.360          H  
ATOM   1549 1HA  GLY A 105      -0.923   2.180   5.598  1.00  2.390          H  
ATOM   1550 2HA  GLY A 105       0.666   2.777   5.310  1.00  2.390          H  
ATOM   1551  N   ILE A 106      -0.381  -0.208   5.297  1.00  2.340          N  
ATOM   1552  CA  ILE A 106      -0.171  -1.578   4.809  1.00  2.850          C  
ATOM   1553  C   ILE A 106      -0.689  -1.619   3.374  1.00  3.100          C  
ATOM   1554  O   ILE A 106      -1.828  -1.239   3.136  1.00  3.050          O  
ATOM   1555  CB  ILE A 106      -0.886  -2.634   5.688  1.00  3.790          C  
ATOM   1556  CG1 ILE A 106      -0.413  -2.520   7.183  1.00  3.790          C  
ATOM   1557  CG2 ILE A 106      -0.663  -4.071   5.128  1.00  3.790          C  
ATOM   1558  CD1 ILE A 106       1.067  -2.761   7.453  1.00  3.790          C  
ATOM   1559  H   ILE A 106      -1.333   0.134   5.478  1.00  2.810          H  
ATOM   1560  HA  ILE A 106       0.891  -1.796   4.785  1.00  3.420          H  
ATOM   1561  HB  ILE A 106      -1.955  -2.423   5.684  1.00  4.540          H  
ATOM   1562 1HG1 ILE A 106      -0.657  -1.518   7.541  1.00  4.540          H  
ATOM   1563 2HG1 ILE A 106      -0.971  -3.238   7.777  1.00  4.540          H  
ATOM   1564 1HG2 ILE A 106      -1.197  -4.790   5.751  1.00  4.540          H  
ATOM   1565 2HG2 ILE A 106      -1.044  -4.135   4.104  1.00  4.540          H  
ATOM   1566 3HG2 ILE A 106       0.388  -4.317   5.126  1.00  4.540          H  
ATOM   1567 1HD1 ILE A 106       1.244  -2.648   8.526  1.00  4.540          H  
ATOM   1568 2HD1 ILE A 106       1.342  -3.766   7.155  1.00  4.540          H  
ATOM   1569 3HD1 ILE A 106       1.674  -2.040   6.917  1.00  4.540          H  
ATOM   1570  N   GLY A 107       0.127  -2.100   2.435  1.00  3.620          N  
ATOM   1571  CA  GLY A 107      -0.207  -2.110   1.006  1.00  4.040          C  
ATOM   1572  C   GLY A 107      -1.519  -2.806   0.660  1.00  4.160          C  
ATOM   1573  O   GLY A 107      -2.093  -3.553   1.456  1.00  4.510          O  
ATOM   1574  H   GLY A 107       1.053  -2.404   2.721  1.00  4.340          H  
ATOM   1575 1HA  GLY A 107      -0.246  -1.083   0.643  1.00  4.850          H  
ATOM   1576 2HA  GLY A 107       0.604  -2.591   0.463  1.00  4.850          H  
ATOM   1577  N   ILE A 108      -2.003  -2.536  -0.561  1.00  4.150          N  
ATOM   1578  CA  ILE A 108      -3.290  -3.067  -1.027  1.00  4.300          C  
ATOM   1579  C   ILE A 108      -3.163  -3.854  -2.344  1.00  4.450          C  
ATOM   1580  O   ILE A 108      -2.341  -3.521  -3.202  1.00  4.520          O  
ATOM   1581  CB  ILE A 108      -4.291  -1.889  -1.200  1.00  5.960          C  
ATOM   1582  CG1 ILE A 108      -3.796  -0.861  -2.284  1.00  5.960          C  
ATOM   1583  CG2 ILE A 108      -4.446  -1.169   0.153  1.00  5.960          C  
ATOM   1584  CD1 ILE A 108      -4.807   0.228  -2.641  1.00  5.960          C  
ATOM   1585  H   ILE A 108      -1.452  -1.943  -1.179  1.00  4.980          H  
ATOM   1586  HA  ILE A 108      -3.682  -3.746  -0.270  1.00  5.160          H  
ATOM   1587  HB  ILE A 108      -5.256  -2.279  -1.523  1.00  7.150          H  
ATOM   1588 1HG1 ILE A 108      -2.888  -0.375  -1.926  1.00  7.150          H  
ATOM   1589 2HG1 ILE A 108      -3.574  -1.393  -3.203  1.00  7.150          H  
ATOM   1590 1HG2 ILE A 108      -5.160  -0.361   0.077  1.00  7.150          H  
ATOM   1591 2HG2 ILE A 108      -4.799  -1.874   0.896  1.00  7.150          H  
ATOM   1592 3HG2 ILE A 108      -3.492  -0.763   0.475  1.00  7.150          H  
ATOM   1593 1HD1 ILE A 108      -4.381   0.880  -3.403  1.00  7.150          H  
ATOM   1594 2HD1 ILE A 108      -5.710  -0.233  -3.023  1.00  7.150          H  
ATOM   1595 3HD1 ILE A 108      -5.042   0.817  -1.767  1.00  7.150          H  
ATOM   1596  N   GLY A 109      -4.010  -4.870  -2.534  1.00  4.830          N  
ATOM   1597  CA  GLY A 109      -3.954  -5.643  -3.780  1.00  5.200          C  
ATOM   1598  C   GLY A 109      -4.849  -5.055  -4.868  1.00  5.490          C  
ATOM   1599  O   GLY A 109      -5.329  -3.929  -4.740  1.00  5.970          O  
ATOM   1600  H   GLY A 109      -4.670  -5.131  -1.795  1.00  5.800          H  
ATOM   1601 1HA  GLY A 109      -2.924  -5.661  -4.136  1.00  6.240          H  
ATOM   1602 2HA  GLY A 109      -4.225  -6.678  -3.593  1.00  6.240          H  
ATOM   1603  N   ILE A 110      -5.086  -5.831  -5.934  1.00  5.510          N  
ATOM   1604  CA  ILE A 110      -5.879  -5.339  -7.062  1.00  5.970          C  
ATOM   1605  C   ILE A 110      -7.378  -5.443  -6.817  1.00  6.020          C  
ATOM   1606  O   ILE A 110      -8.095  -4.443  -6.899  1.00  6.020          O  
ATOM   1607  CB  ILE A 110      -5.504  -6.086  -8.356  1.00  8.170          C  
ATOM   1608  CG1 ILE A 110      -4.033  -5.747  -8.712  1.00  8.170          C  
ATOM   1609  CG2 ILE A 110      -6.467  -5.681  -9.505  1.00  8.170          C  
ATOM   1610  CD1 ILE A 110      -3.422  -6.619  -9.790  1.00  8.170          C  
ATOM   1611  H   ILE A 110      -4.677  -6.754  -5.964  1.00  6.610          H  
ATOM   1612  HA  ILE A 110      -5.641  -4.285  -7.206  1.00  7.160          H  
ATOM   1613  HB  ILE A 110      -5.568  -7.159  -8.194  1.00  9.810          H  
ATOM   1614 1HG1 ILE A 110      -3.986  -4.710  -9.041  1.00  9.810          H  
ATOM   1615 2HG1 ILE A 110      -3.426  -5.848  -7.815  1.00  9.810          H  
ATOM   1616 1HG2 ILE A 110      -6.205  -6.204 -10.417  1.00  9.810          H  
ATOM   1617 2HG2 ILE A 110      -7.496  -5.932  -9.255  1.00  9.810          H  
ATOM   1618 3HG2 ILE A 110      -6.395  -4.605  -9.674  1.00  9.810          H  
ATOM   1619 1HD1 ILE A 110      -2.391  -6.306  -9.961  1.00  9.810          H  
ATOM   1620 2HD1 ILE A 110      -3.433  -7.661  -9.468  1.00  9.810          H  
ATOM   1621 3HD1 ILE A 110      -3.975  -6.525 -10.717  1.00  9.810          H  
ATOM   1622  N   ASP A 111      -7.887  -6.632  -6.498  1.00  6.370          N  
ATOM   1623  CA  ASP A 111      -9.319  -6.686  -6.232  1.00  6.730          C  
ATOM   1624  C   ASP A 111      -9.552  -6.255  -4.810  1.00  6.720          C  
ATOM   1625  O   ASP A 111      -9.795  -7.068  -3.900  1.00  6.920          O  
ATOM   1626  CB  ASP A 111      -9.937  -8.047  -6.460  1.00  9.280          C  
ATOM   1627  CG  ASP A 111     -11.489  -7.988  -6.280  1.00  9.280          C  
ATOM   1628  OD1 ASP A 111     -12.014  -6.978  -5.757  1.00  9.280          O  
ATOM   1629  OD2 ASP A 111     -12.135  -8.940  -6.655  1.00  9.280          O  
ATOM   1630  H   ASP A 111      -7.302  -7.453  -6.475  1.00  7.640          H  
ATOM   1631  HA  ASP A 111      -9.827  -5.981  -6.891  1.00  8.080          H  
ATOM   1632 1HB  ASP A 111      -9.703  -8.397  -7.465  1.00 11.130          H  
ATOM   1633 2HB  ASP A 111      -9.515  -8.754  -5.754  1.00 11.130          H  
ATOM   1634  N   ARG A 112      -9.602  -4.944  -4.677  1.00  6.860          N  
ATOM   1635  CA  ARG A 112      -9.708  -4.238  -3.428  1.00  7.200          C  
ATOM   1636  C   ARG A 112     -10.923  -4.637  -2.608  1.00  7.870          C  
ATOM   1637  O   ARG A 112     -10.912  -4.441  -1.389  1.00  8.280          O  
ATOM   1638  CB  ARG A 112      -9.712  -2.738  -3.670  1.00  9.940          C  
ATOM   1639  CG  ARG A 112      -8.362  -2.169  -4.115  1.00  9.940          C  
ATOM   1640  CD  ARG A 112      -8.432  -0.724  -4.422  1.00  9.940          C  
ATOM   1641  NE  ARG A 112      -8.706   0.098  -3.227  1.00  9.940          N  
ATOM   1642  CZ  ARG A 112      -9.049   1.397  -3.235  1.00  9.940          C  
ATOM   1643  NH1 ARG A 112      -9.177   2.074  -4.365  1.00  9.940          N  
ATOM   1644  NH2 ARG A 112      -9.256   1.975  -2.075  1.00  9.940          N  
ATOM   1645  H   ARG A 112      -9.412  -4.426  -5.540  1.00  8.230          H  
ATOM   1646  HA  ARG A 112      -8.814  -4.461  -2.852  1.00  8.640          H  
ATOM   1647 1HB  ARG A 112     -10.432  -2.508  -4.453  1.00 11.930          H  
ATOM   1648 2HB  ARG A 112     -10.034  -2.213  -2.774  1.00 11.930          H  
ATOM   1649 1HG  ARG A 112      -7.626  -2.308  -3.321  1.00 11.930          H  
ATOM   1650 2HG  ARG A 112      -8.015  -2.690  -5.005  1.00 11.930          H  
ATOM   1651 1HD  ARG A 112      -7.480  -0.407  -4.848  1.00 11.930          H  
ATOM   1652 2HD  ARG A 112      -9.227  -0.559  -5.145  1.00 11.930          H  
ATOM   1653  HE  ARG A 112      -8.630  -0.329  -2.284  1.00 11.930          H  
ATOM   1654 1HH1 ARG A 112      -9.015   1.620  -5.251  1.00 11.930          H  
ATOM   1655 2HH1 ARG A 112      -9.436   3.050  -4.343  1.00 11.930          H  
ATOM   1656 1HH2 ARG A 112      -9.130   1.400  -1.218  1.00 11.930          H  
ATOM   1657 2HH2 ARG A 112      -9.515   2.948  -2.015  1.00 11.930          H  
ATOM   1658  N   SER A 113     -11.954  -5.256  -3.222  1.00  8.240          N  
ATOM   1659  CA  SER A 113     -13.133  -5.615  -2.436  1.00  9.100          C  
ATOM   1660  C   SER A 113     -12.779  -6.599  -1.318  1.00  9.020          C  
ATOM   1661  O   SER A 113     -13.490  -6.674  -0.313  1.00  9.680          O  
ATOM   1662  CB  SER A 113     -14.220  -6.216  -3.309  1.00 12.400          C  
ATOM   1663  OG  SER A 113     -13.854  -7.477  -3.796  1.00 12.400          O  
ATOM   1664  H   SER A 113     -11.910  -5.519  -4.222  1.00  9.890          H  
ATOM   1665  HA  SER A 113     -13.527  -4.708  -1.978  1.00 10.920          H  
ATOM   1666 1HB  SER A 113     -15.135  -6.303  -2.724  1.00 14.880          H  
ATOM   1667 2HB  SER A 113     -14.426  -5.551  -4.145  1.00 14.880          H  
ATOM   1668  HG  SER A 113     -13.287  -7.313  -4.584  1.00 14.880          H  
ATOM   1669  N   PHE A 114     -11.675  -7.351  -1.468  1.00  8.430          N  
ATOM   1670  CA  PHE A 114     -11.249  -8.245  -0.410  1.00  8.600          C  
ATOM   1671  C   PHE A 114      -9.754  -8.068  -0.184  1.00  7.950          C  
ATOM   1672  O   PHE A 114      -9.208  -8.516   0.829  1.00  8.300          O  
ATOM   1673  CB  PHE A 114     -11.603  -9.697  -0.722  1.00 11.970          C  
ATOM   1674  CG  PHE A 114     -10.878 -10.283  -1.877  1.00 11.970          C  
ATOM   1675  CD1 PHE A 114      -9.666 -10.924  -1.693  1.00 11.970          C  
ATOM   1676  CD2 PHE A 114     -11.405 -10.212  -3.149  1.00 11.970          C  
ATOM   1677  CE1 PHE A 114      -9.001 -11.481  -2.755  1.00 11.970          C  
ATOM   1678  CE2 PHE A 114     -10.742 -10.769  -4.208  1.00 11.970          C  
ATOM   1679  CZ  PHE A 114      -9.538 -11.404  -4.014  1.00 11.970          C  
ATOM   1680  H   PHE A 114     -11.111  -7.297  -2.321  1.00 10.120          H  
ATOM   1681  HA  PHE A 114     -11.761  -7.967   0.511  1.00 10.320          H  
ATOM   1682 1HB  PHE A 114     -11.403 -10.312   0.154  1.00 14.370          H  
ATOM   1683 2HB  PHE A 114     -12.671  -9.761  -0.928  1.00 14.370          H  
ATOM   1684  HD1 PHE A 114      -9.238 -10.984  -0.689  1.00 14.370          H  
ATOM   1685  HD2 PHE A 114     -12.364  -9.706  -3.315  1.00 14.370          H  
ATOM   1686  HE1 PHE A 114      -8.046 -11.981  -2.598  1.00 14.370          H  
ATOM   1687  HE2 PHE A 114     -11.176 -10.706  -5.211  1.00 14.370          H  
ATOM   1688  HZ  PHE A 114      -9.014 -11.842  -4.859  1.00 14.370          H  
ATOM   1689  N   CYS A 115      -9.088  -7.383  -1.129  1.00  7.260          N  
ATOM   1690  CA  CYS A 115      -7.645  -7.203  -1.061  1.00  6.890          C  
ATOM   1691  C   CYS A 115      -7.151  -5.924  -0.381  1.00  7.010          C  
ATOM   1692  O   CYS A 115      -5.941  -5.796  -0.169  1.00  7.300          O  
ATOM   1693  CB  CYS A 115      -7.006  -7.177  -2.438  1.00  9.790          C  
ATOM   1694  SG  CYS A 115      -7.151  -8.646  -3.386  1.00  9.790          S  
ATOM   1695  H   CYS A 115      -9.581  -7.054  -1.961  1.00  8.710          H  
ATOM   1696  HA  CYS A 115      -7.238  -8.061  -0.539  1.00  8.270          H  
ATOM   1697 1HB  CYS A 115      -7.390  -6.351  -3.014  1.00 11.750          H  
ATOM   1698 2HB  CYS A 115      -5.969  -7.005  -2.290  1.00 11.750          H  
ATOM   1699  HG  CYS A 115      -8.496  -8.586  -3.501  1.00 11.750          H  
ATOM   1700  N   ASP A 116      -8.023  -4.952  -0.081  1.00  7.040          N  
ATOM   1701  CA  ASP A 116      -7.567  -3.694   0.503  1.00  7.390          C  
ATOM   1702  C   ASP A 116      -7.560  -3.795   2.029  1.00  7.360          C  
ATOM   1703  O   ASP A 116      -8.611  -3.693   2.666  1.00  7.480          O  
ATOM   1704  CB  ASP A 116      -8.474  -2.561   0.000  1.00 10.210          C  
ATOM   1705  CG  ASP A 116      -8.075  -1.157   0.399  1.00 10.210          C  
ATOM   1706  OD1 ASP A 116      -7.255  -1.021   1.255  1.00 10.210          O  
ATOM   1707  OD2 ASP A 116      -8.578  -0.211  -0.206  1.00 10.210          O  
ATOM   1708  H   ASP A 116      -9.028  -5.031  -0.271  1.00  8.450          H  
ATOM   1709  HA  ASP A 116      -6.552  -3.500   0.167  1.00  8.870          H  
ATOM   1710 1HB  ASP A 116      -8.489  -2.602  -1.066  1.00 12.250          H  
ATOM   1711 2HB  ASP A 116      -9.497  -2.744   0.338  1.00 12.250          H  
ATOM   1712  N   GLY A 117      -6.388  -4.051   2.628  1.00  7.460          N  
ATOM   1713  CA  GLY A 117      -6.344  -4.277   4.068  1.00  7.630          C  
ATOM   1714  C   GLY A 117      -6.811  -5.687   4.409  1.00  7.140          C  
ATOM   1715  O   GLY A 117      -7.412  -5.917   5.462  1.00  7.700          O  
ATOM   1716  H   GLY A 117      -5.529  -4.122   2.094  1.00  8.950          H  
ATOM   1717 1HA  GLY A 117      -5.325  -4.123   4.426  1.00  9.160          H  
ATOM   1718 2HA  GLY A 117      -6.979  -3.553   4.572  1.00  9.160          H  
ATOM   1719  N   SER A 118      -6.530  -6.630   3.508  1.00  6.310          N  
ATOM   1720  CA  SER A 118      -6.946  -8.017   3.654  1.00  6.000          C  
ATOM   1721  C   SER A 118      -6.338  -8.678   4.875  1.00  6.130          C  
ATOM   1722  O   SER A 118      -5.296  -8.257   5.396  1.00  6.330          O  
ATOM   1723  CB  SER A 118      -6.527  -8.807   2.436  1.00  8.520          C  
ATOM   1724  OG  SER A 118      -5.132  -8.950   2.372  1.00  8.520          O  
ATOM   1725  H   SER A 118      -6.022  -6.370   2.674  1.00  7.570          H  
ATOM   1726  HA  SER A 118      -8.034  -8.043   3.740  1.00  7.200          H  
ATOM   1727 1HB  SER A 118      -7.007  -9.784   2.437  1.00 10.230          H  
ATOM   1728 2HB  SER A 118      -6.859  -8.284   1.579  1.00 10.230          H  
ATOM   1729  HG  SER A 118      -4.949  -9.419   1.552  1.00 10.230          H  
ATOM   1730  N   PHE A 119      -6.943  -9.787   5.289  1.00  6.270          N  
ATOM   1731  CA  PHE A 119      -6.499 -10.479   6.486  1.00  6.540          C  
ATOM   1732  C   PHE A 119      -5.245 -11.304   6.330  1.00  6.200          C  
ATOM   1733  O   PHE A 119      -5.276 -12.528   6.367  1.00  6.430          O  
ATOM   1734  CB  PHE A 119      -7.568 -11.418   7.002  1.00  9.050          C  
ATOM   1735  CG  PHE A 119      -8.770 -10.773   7.543  1.00  9.050          C  
ATOM   1736  CD1 PHE A 119      -9.931 -10.677   6.788  1.00  9.050          C  
ATOM   1737  CD2 PHE A 119      -8.764 -10.284   8.841  1.00  9.050          C  
ATOM   1738  CE1 PHE A 119     -11.059 -10.106   7.325  1.00  9.050          C  
ATOM   1739  CE2 PHE A 119      -9.890  -9.715   9.372  1.00  9.050          C  
ATOM   1740  CZ  PHE A 119     -11.038  -9.628   8.614  1.00  9.050          C  
ATOM   1741  H   PHE A 119      -7.758 -10.114   4.792  1.00  7.520          H  
ATOM   1742  HA  PHE A 119      -6.317  -9.718   7.242  1.00  7.850          H  
ATOM   1743 1HB  PHE A 119      -7.867 -12.112   6.209  1.00 10.860          H  
ATOM   1744 2HB  PHE A 119      -7.136 -12.006   7.787  1.00 10.860          H  
ATOM   1745  HD1 PHE A 119      -9.949 -11.071   5.772  1.00 10.860          H  
ATOM   1746  HD2 PHE A 119      -7.859 -10.367   9.446  1.00 10.860          H  
ATOM   1747  HE1 PHE A 119     -11.975 -10.037   6.738  1.00 10.860          H  
ATOM   1748  HE2 PHE A 119      -9.892  -9.335  10.395  1.00 10.860          H  
ATOM   1749  HZ  PHE A 119     -11.937  -9.181   9.051  1.00 10.860          H  
ATOM   1750  N   GLY A 120      -4.120 -10.632   6.227  1.00  5.950          N  
ATOM   1751  CA  GLY A 120      -2.818 -11.275   6.065  1.00  5.830          C  
ATOM   1752  C   GLY A 120      -2.309 -11.932   7.357  1.00  5.920          C  
ATOM   1753  O   GLY A 120      -1.310 -11.491   7.926  1.00  6.390          O  
ATOM   1754  H   GLY A 120      -4.217  -9.615   6.167  1.00  7.140          H  
ATOM   1755 1HA  GLY A 120      -2.885 -12.027   5.279  1.00  7.000          H  
ATOM   1756 2HA  GLY A 120      -2.097 -10.532   5.725  1.00  7.000          H  
ATOM   1757  N   ALA A 121      -3.030 -12.956   7.816  1.00  5.740          N  
ATOM   1758  CA  ALA A 121      -2.741 -13.781   9.002  1.00  6.040          C  
ATOM   1759  C   ALA A 121      -1.684 -14.821   8.668  1.00  6.270          C  
ATOM   1760  O   ALA A 121      -1.539 -15.182   7.504  1.00  6.420          O  
ATOM   1761  CB  ALA A 121      -3.991 -14.457   9.483  1.00  8.340          C  
ATOM   1762  H   ALA A 121      -3.852 -13.183   7.261  1.00  6.890          H  
ATOM   1763  HA  ALA A 121      -2.346 -13.147   9.793  1.00  7.250          H  
ATOM   1764 1HB  ALA A 121      -3.729 -15.039  10.341  1.00 10.000          H  
ATOM   1765 2HB  ALA A 121      -4.723 -13.705   9.742  1.00 10.000          H  
ATOM   1766 3HB  ALA A 121      -4.388 -15.099   8.723  1.00 10.000          H  
ATOM   1767  N   GLY A 122      -0.948 -15.319   9.665  1.00  6.520          N  
ATOM   1768  CA  GLY A 122       0.060 -16.336   9.354  1.00  6.980          C  
ATOM   1769  C   GLY A 122      -0.280 -17.686   9.952  1.00  7.580          C  
ATOM   1770  O   GLY A 122      -1.170 -17.795  10.799  1.00  8.060          O  
ATOM   1771  H   GLY A 122      -1.128 -15.052  10.639  1.00  7.820          H  
ATOM   1772 1HA  GLY A 122       0.178 -16.431   8.272  1.00  8.380          H  
ATOM   1773 2HA  GLY A 122       1.014 -16.008   9.758  1.00  8.380          H  
ATOM   1774  N   SER A 123       0.495 -18.711   9.611  1.00  7.820          N  
ATOM   1775  CA  SER A 123       0.214 -20.033  10.133  1.00  8.620          C  
ATOM   1776  C   SER A 123       0.238 -19.998  11.644  1.00  8.860          C  
ATOM   1777  O   SER A 123       1.120 -19.385  12.248  1.00  9.220          O  
ATOM   1778  CB  SER A 123       1.234 -21.030   9.619  1.00 11.750          C  
ATOM   1779  OG  SER A 123       1.152 -21.162   8.225  1.00 11.750          O  
ATOM   1780  H   SER A 123       1.242 -18.594   8.944  1.00  9.380          H  
ATOM   1781  HA  SER A 123      -0.778 -20.339   9.805  1.00 10.340          H  
ATOM   1782 1HB  SER A 123       2.235 -20.703   9.900  1.00 14.100          H  
ATOM   1783 2HB  SER A 123       1.061 -21.997  10.092  1.00 14.100          H  
ATOM   1784  HG  SER A 123       1.804 -21.824   7.981  1.00 14.100          H  
ATOM   1785  N   SER A 124      -0.757 -20.645  12.245  1.00  8.920          N  
ATOM   1786  CA  SER A 124      -0.939 -20.756  13.692  1.00  9.390          C  
ATOM   1787  C   SER A 124      -1.129 -19.414  14.421  1.00  9.350          C  
ATOM   1788  O   SER A 124      -1.125 -19.379  15.654  1.00  9.460          O  
ATOM   1789  CB  SER A 124       0.225 -21.515  14.310  1.00 12.960          C  
ATOM   1790  OG  SER A 124       0.337 -22.807  13.761  1.00 12.960          O  
ATOM   1791  H   SER A 124      -1.430 -21.110  11.656  1.00 10.700          H  
ATOM   1792  HA  SER A 124      -1.838 -21.347  13.863  1.00 11.270          H  
ATOM   1793 1HB  SER A 124       1.152 -20.968  14.158  1.00 15.550          H  
ATOM   1794 2HB  SER A 124       0.071 -21.591  15.385  1.00 15.550          H  
ATOM   1795  HG  SER A 124       1.090 -23.212  14.198  1.00 15.550          H  
ATOM   1796  N   ASN A 125      -1.367 -18.325  13.682  1.00  9.460          N  
ATOM   1797  CA  ASN A 125      -1.613 -17.030  14.294  1.00  9.680          C  
ATOM   1798  C   ASN A 125      -2.527 -16.174  13.410  1.00  9.710          C  
ATOM   1799  O   ASN A 125      -2.054 -15.468  12.513  1.00  9.870          O  
ATOM   1800  CB  ASN A 125      -0.321 -16.292  14.567  1.00 13.460          C  
ATOM   1801  CG  ASN A 125      -0.544 -14.999  15.372  1.00 13.460          C  
ATOM   1802  OD1 ASN A 125      -1.631 -14.377  15.389  1.00 13.460          O  
ATOM   1803  ND2 ASN A 125       0.502 -14.587  16.058  1.00 13.460          N  
ATOM   1804  H   ASN A 125      -1.338 -18.387  12.660  1.00 11.350          H  
ATOM   1805  HA  ASN A 125      -2.074 -17.187  15.262  1.00 11.620          H  
ATOM   1806 1HB  ASN A 125       0.357 -16.944  15.121  1.00 16.160          H  
ATOM   1807 2HB  ASN A 125       0.164 -16.047  13.617  1.00 16.160          H  
ATOM   1808 1HD2 ASN A 125       0.447 -13.754  16.611  1.00 16.160          H  
ATOM   1809 2HD2 ASN A 125       1.356 -15.108  16.025  1.00 16.160          H  
ATOM   1810  N   PRO A 126      -3.842 -16.182  13.676  1.00  9.790          N  
ATOM   1811  CA  PRO A 126      -4.880 -15.460  12.961  1.00 10.080          C  
ATOM   1812  C   PRO A 126      -4.708 -13.933  12.934  1.00 10.520          C  
ATOM   1813  O   PRO A 126      -5.364 -13.264  12.134  1.00 10.670          O  
ATOM   1814  CB  PRO A 126      -6.139 -15.841  13.736  1.00 15.120          C  
ATOM   1815  CG  PRO A 126      -5.836 -17.173  14.357  1.00 15.120          C  
ATOM   1816  CD  PRO A 126      -4.375 -17.119  14.700  1.00 15.120          C  
ATOM   1817  HA  PRO A 126      -4.955 -15.847  11.955  1.00 12.100          H  
ATOM   1818 1HB  PRO A 126      -6.370 -15.049  14.451  1.00 18.140          H  
ATOM   1819 2HB  PRO A 126      -6.985 -15.897  13.046  1.00 18.140          H  
ATOM   1820 1HG  PRO A 126      -6.473 -17.327  15.243  1.00 18.140          H  
ATOM   1821 2HG  PRO A 126      -6.084 -17.975  13.651  1.00 18.140          H  
ATOM   1822 1HD  PRO A 126      -4.236 -16.728  15.710  1.00 18.140          H  
ATOM   1823 2HD  PRO A 126      -3.964 -18.133  14.579  1.00 18.140          H  
ATOM   1824  N   SER A 127      -3.897 -13.344  13.810  1.00 10.900          N  
ATOM   1825  CA  SER A 127      -3.799 -11.894  13.748  1.00 11.480          C  
ATOM   1826  C   SER A 127      -3.178 -11.471  12.420  1.00 11.430          C  
ATOM   1827  O   SER A 127      -2.060 -11.868  12.081  1.00 11.720          O  
ATOM   1828  CB  SER A 127      -2.984 -11.357  14.903  1.00 15.840          C  
ATOM   1829  OG  SER A 127      -2.839  -9.965  14.808  1.00 15.840          O  
ATOM   1830  H   SER A 127      -3.303 -13.863  14.461  1.00 13.080          H  
ATOM   1831  HA  SER A 127      -4.804 -11.477  13.809  1.00 13.780          H  
ATOM   1832 1HB  SER A 127      -3.466 -11.621  15.843  1.00 19.010          H  
ATOM   1833 2HB  SER A 127      -2.002 -11.826  14.897  1.00 19.010          H  
ATOM   1834  HG  SER A 127      -2.328  -9.697  15.573  1.00 19.010          H  
ATOM   1835  N   ALA A 128      -3.906 -10.645  11.682  1.00 11.240          N  
ATOM   1836  CA  ALA A 128      -3.468 -10.180  10.379  1.00 11.360          C  
ATOM   1837  C   ALA A 128      -2.427  -9.085  10.488  1.00 11.450          C  
ATOM   1838  O   ALA A 128      -2.476  -8.266  11.402  1.00 11.180          O  
ATOM   1839  CB  ALA A 128      -4.658  -9.679   9.586  1.00 15.860          C  
ATOM   1840  H   ALA A 128      -4.806 -10.367  12.039  1.00 13.490          H  
ATOM   1841  HA  ALA A 128      -3.014 -11.010   9.862  1.00 13.630          H  
ATOM   1842 1HB  ALA A 128      -4.322  -9.357   8.613  1.00 19.030          H  
ATOM   1843 2HB  ALA A 128      -5.378 -10.487   9.483  1.00 19.030          H  
ATOM   1844 3HB  ALA A 128      -5.121  -8.838  10.102  1.00 19.030          H  
ATOM   1845  N   SER A 129      -1.563  -8.965   9.479  1.00 12.020          N  
ATOM   1846  CA  SER A 129      -0.603  -7.857   9.409  1.00 12.370          C  
ATOM   1847  C   SER A 129      -1.306  -6.493   9.321  1.00 12.460          C  
ATOM   1848  O   SER A 129      -0.721  -5.461   9.633  1.00 12.590          O  
ATOM   1849  CB  SER A 129       0.313  -8.032   8.210  1.00 17.180          C  
ATOM   1850  OG  SER A 129      -0.387  -7.871   7.006  1.00 17.180          O  
ATOM   1851  H   SER A 129      -1.508  -9.705   8.774  1.00 14.420          H  
ATOM   1852  HA  SER A 129       0.000  -7.872  10.317  1.00 14.840          H  
ATOM   1853 1HB  SER A 129       1.126  -7.308   8.260  1.00 20.610          H  
ATOM   1854 2HB  SER A 129       0.758  -9.026   8.242  1.00 20.610          H  
ATOM   1855  HG  SER A 129       0.246  -8.073   6.306  1.00 20.610          H  
ATOM   1856  N   SER A 130      -2.574  -6.509   8.904  1.00 12.540          N  
ATOM   1857  CA  SER A 130      -3.443  -5.346   8.763  1.00 12.840          C  
ATOM   1858  C   SER A 130      -4.076  -4.932  10.095  1.00 12.570          C  
ATOM   1859  O   SER A 130      -4.797  -3.933  10.166  1.00 12.850          O  
ATOM   1860  CB  SER A 130      -4.558  -5.632   7.775  1.00 17.860          C  
ATOM   1861  OG  SER A 130      -5.457  -6.585   8.284  1.00 17.860          O  
ATOM   1862  H   SER A 130      -2.961  -7.406   8.668  1.00 15.050          H  
ATOM   1863  HA  SER A 130      -2.846  -4.512   8.397  1.00 15.410          H  
ATOM   1864 1HB  SER A 130      -5.093  -4.710   7.547  1.00 21.430          H  
ATOM   1865 2HB  SER A 130      -4.133  -6.001   6.840  1.00 21.430          H  
ATOM   1866  HG  SER A 130      -6.167  -6.657   7.617  1.00 21.430          H  
ATOM   1867  N   ALA A 131      -3.890  -5.747  11.130  1.00 12.250          N  
ATOM   1868  CA  ALA A 131      -4.455  -5.486  12.438  1.00 12.230          C  
ATOM   1869  C   ALA A 131      -3.628  -4.423  13.126  1.00 11.810          C  
ATOM   1870  O   ALA A 131      -2.424  -4.328  12.897  1.00 11.350          O  
ATOM   1871  CB  ALA A 131      -4.481  -6.758  13.274  1.00 17.130          C  
ATOM   1872  H   ALA A 131      -3.280  -6.558  11.037  1.00 14.700          H  
ATOM   1873  HA  ALA A 131      -5.469  -5.109  12.311  1.00 14.680          H  
ATOM   1874 1HB  ALA A 131      -4.909  -6.542  14.252  1.00 20.560          H  
ATOM   1875 2HB  ALA A 131      -5.076  -7.513  12.770  1.00 20.560          H  
ATOM   1876 3HB  ALA A 131      -3.462  -7.125  13.401  1.00 20.560          H  
ATOM   1877  N   THR A 132      -4.236  -3.657  14.020  1.00 12.190          N  
ATOM   1878  CA  THR A 132      -3.460  -2.694  14.775  1.00 12.080          C  
ATOM   1879  C   THR A 132      -2.364  -3.504  15.477  1.00 11.960          C  
ATOM   1880  O   THR A 132      -2.649  -4.512  16.121  1.00 12.090          O  
ATOM   1881  CB  THR A 132      -4.372  -1.958  15.791  1.00 16.960          C  
ATOM   1882  OG1 THR A 132      -5.458  -1.332  15.092  1.00 16.960          O  
ATOM   1883  CG2 THR A 132      -3.598  -0.870  16.565  1.00 16.960          C  
ATOM   1884  H   THR A 132      -5.230  -3.725  14.179  1.00 14.630          H  
ATOM   1885  HA  THR A 132      -2.999  -1.974  14.097  1.00 14.500          H  
ATOM   1886  HB  THR A 132      -4.775  -2.681  16.477  1.00 20.350          H  
ATOM   1887  HG1 THR A 132      -6.107  -1.017  15.730  1.00 20.350          H  
ATOM   1888 1HG2 THR A 132      -4.268  -0.385  17.267  1.00 20.350          H  
ATOM   1889 2HG2 THR A 132      -2.766  -1.305  17.110  1.00 20.350          H  
ATOM   1890 3HG2 THR A 132      -3.221  -0.131  15.874  1.00 20.350          H  
ATOM   1891  N   ALA A 133      -1.113  -3.076  15.343  1.00 11.940          N  
ATOM   1892  CA  ALA A 133       0.005  -3.802  15.938  1.00 12.060          C  
ATOM   1893  C   ALA A 133      -0.112  -3.860  17.452  1.00 11.790          C  
ATOM   1894  O   ALA A 133      -0.631  -2.929  18.070  1.00 12.030          O  
ATOM   1895  CB  ALA A 133       1.332  -3.160  15.543  1.00 16.840          C  
ATOM   1896  H   ALA A 133      -0.938  -2.250  14.787  1.00 14.330          H  
ATOM   1897  HA  ALA A 133      -0.021  -4.823  15.557  1.00 14.470          H  
ATOM   1898 1HB  ALA A 133       2.155  -3.737  15.971  1.00 20.200          H  
ATOM   1899 2HB  ALA A 133       1.429  -3.145  14.452  1.00 20.200          H  
ATOM   1900 3HB  ALA A 133       1.378  -2.160  15.914  1.00 20.200          H  
ATOM   1901  N   THR A 134       0.383  -4.960  18.031  1.00 11.480          N  
ATOM   1902  CA  THR A 134       0.452  -5.196  19.470  1.00 11.460          C  
ATOM   1903  C   THR A 134       1.916  -5.111  19.910  1.00 11.180          C  
ATOM   1904  O   THR A 134       2.807  -5.267  19.074  1.00 10.830          O  
ATOM   1905  CB  THR A 134       0.000  -6.639  19.807  1.00 16.050          C  
ATOM   1906  OG1 THR A 134       0.893  -7.531  19.127  1.00 16.050          O  
ATOM   1907  CG2 THR A 134      -1.404  -6.914  19.409  1.00 16.050          C  
ATOM   1908  H   THR A 134       0.758  -5.691  17.440  1.00 13.780          H  
ATOM   1909  HA  THR A 134      -0.159  -4.460  19.977  1.00 13.750          H  
ATOM   1910  HB  THR A 134       0.087  -6.814  20.869  1.00 19.260          H  
ATOM   1911  HG1 THR A 134       0.924  -8.399  19.575  1.00 19.260          H  
ATOM   1912 1HG2 THR A 134      -1.658  -7.944  19.659  1.00 19.260          H  
ATOM   1913 2HG2 THR A 134      -2.055  -6.259  19.951  1.00 19.260          H  
ATOM   1914 3HG2 THR A 134      -1.524  -6.760  18.338  1.00 19.260          H  
ATOM   1915  N   PRO A 135       2.210  -4.941  21.218  1.00 11.550          N  
ATOM   1916  CA  PRO A 135       3.544  -5.036  21.812  1.00 11.610          C  
ATOM   1917  C   PRO A 135       4.209  -6.402  21.580  1.00 11.470          C  
ATOM   1918  O   PRO A 135       5.421  -6.539  21.661  1.00 11.710          O  
ATOM   1919  CB  PRO A 135       3.263  -4.804  23.300  1.00 17.410          C  
ATOM   1920  CG  PRO A 135       1.993  -3.973  23.330  1.00 17.410          C  
ATOM   1921  CD  PRO A 135       1.162  -4.460  22.165  1.00 17.410          C  
ATOM   1922  HA  PRO A 135       4.170  -4.232  21.425  1.00 13.930          H  
ATOM   1923 1HB  PRO A 135       3.162  -5.770  23.821  1.00 20.900          H  
ATOM   1924 2HB  PRO A 135       4.121  -4.284  23.760  1.00 20.900          H  
ATOM   1925 1HG  PRO A 135       1.478  -4.097  24.297  1.00 20.900          H  
ATOM   1926 2HG  PRO A 135       2.246  -2.900  23.244  1.00 20.900          H  
ATOM   1927 1HD  PRO A 135       0.475  -5.258  22.486  1.00 20.900          H  
ATOM   1928 2HD  PRO A 135       0.623  -3.579  21.768  1.00 20.900          H  
ATOM   1929  N   SER A 136       3.400  -7.428  21.308  1.00 11.320          N  
ATOM   1930  CA  SER A 136       3.883  -8.785  21.070  1.00 11.420          C  
ATOM   1931  C   SER A 136       4.341  -9.024  19.630  1.00 11.430          C  
ATOM   1932  O   SER A 136       4.820 -10.114  19.292  1.00 11.690          O  
ATOM   1933  CB  SER A 136       2.799  -9.791  21.416  1.00 15.950          C  
ATOM   1934  OG  SER A 136       1.685  -9.687  20.547  1.00 15.950          O  
ATOM   1935  H   SER A 136       2.406  -7.287  21.253  1.00 13.580          H  
ATOM   1936  HA  SER A 136       4.738  -8.957  21.726  1.00 13.700          H  
ATOM   1937 1HB  SER A 136       3.216 -10.796  21.354  1.00 19.140          H  
ATOM   1938 2HB  SER A 136       2.475  -9.637  22.444  1.00 19.140          H  
ATOM   1939  HG  SER A 136       1.138 -10.459  20.741  1.00 19.140          H  
ATOM   1940  N   SER A 137       4.192  -8.024  18.768  1.00 11.340          N  
ATOM   1941  CA  SER A 137       4.553  -8.169  17.371  1.00 11.580          C  
ATOM   1942  C   SER A 137       5.215  -6.904  16.868  1.00 11.860          C  
ATOM   1943  O   SER A 137       5.730  -6.118  17.655  1.00 12.120          O  
ATOM   1944  CB  SER A 137       3.344  -8.491  16.528  1.00 16.120          C  
ATOM   1945  OG  SER A 137       3.751  -8.863  15.238  1.00 16.120          O  
ATOM   1946  H   SER A 137       3.801  -7.129  19.071  1.00 13.610          H  
ATOM   1947  HA  SER A 137       5.254  -8.993  17.282  1.00 13.900          H  
ATOM   1948 1HB  SER A 137       2.783  -9.303  16.994  1.00 19.340          H  
ATOM   1949 2HB  SER A 137       2.689  -7.621  16.481  1.00 19.340          H  
ATOM   1950  HG  SER A 137       2.946  -9.119  14.769  1.00 19.340          H  
ATOM   1951  N   SER A 138       5.280  -6.732  15.556  1.00 12.010          N  
ATOM   1952  CA  SER A 138       5.966  -5.559  15.020  1.00 12.640          C  
ATOM   1953  C   SER A 138       5.516  -5.151  13.623  1.00 12.780          C  
ATOM   1954  O   SER A 138       4.796  -5.875  12.929  1.00 13.140          O  
ATOM   1955  CB  SER A 138       7.468  -5.781  15.006  1.00 17.440          C  
ATOM   1956  OG  SER A 138       7.828  -6.774  14.082  1.00 17.440          O  
ATOM   1957  H   SER A 138       4.848  -7.422  14.950  1.00 14.410          H  
ATOM   1958  HA  SER A 138       5.759  -4.719  15.686  1.00 15.170          H  
ATOM   1959 1HB  SER A 138       7.968  -4.846  14.750  1.00 20.930          H  
ATOM   1960 2HB  SER A 138       7.802  -6.062  16.003  1.00 20.930          H  
ATOM   1961  HG  SER A 138       8.785  -6.804  14.081  1.00 20.930          H  
ATOM   1962  N   GLY A 139       5.965  -3.967  13.220  1.00 12.670          N  
ATOM   1963  CA  GLY A 139       5.696  -3.396  11.909  1.00 13.010          C  
ATOM   1964  C   GLY A 139       4.851  -2.128  12.011  1.00 13.170          C  
ATOM   1965  O   GLY A 139       4.585  -1.631  13.114  1.00 13.320          O  
ATOM   1966  H   GLY A 139       6.539  -3.439  13.867  1.00 15.200          H  
ATOM   1967 1HA  GLY A 139       6.649  -3.164  11.440  1.00 15.610          H  
ATOM   1968 2HA  GLY A 139       5.194  -4.128  11.279  1.00 15.610          H  
ATOM   1969  N   THR A 140       4.488  -1.573  10.859  1.00 13.360          N  
ATOM   1970  CA  THR A 140       3.725  -0.336  10.765  1.00 13.750          C  
ATOM   1971  C   THR A 140       2.243  -0.593  10.949  1.00 13.850          C  
ATOM   1972  O   THR A 140       1.796  -1.740  10.927  1.00 13.980          O  
ATOM   1973  CB  THR A 140       4.007   0.367   9.436  1.00 19.090          C  
ATOM   1974  OG1 THR A 140       3.636  -0.497   8.353  1.00 19.090          O  
ATOM   1975  CG2 THR A 140       5.476   0.717   9.356  1.00 19.090          C  
ATOM   1976  H   THR A 140       4.737  -2.031   9.994  1.00 16.030          H  
ATOM   1977  HA  THR A 140       4.046   0.332  11.567  1.00 16.500          H  
ATOM   1978  HB  THR A 140       3.413   1.279   9.372  1.00 22.910          H  
ATOM   1979  HG1 THR A 140       2.670  -0.539   8.293  1.00 22.910          H  
ATOM   1980 1HG2 THR A 140       5.679   1.219   8.412  1.00 22.910          H  
ATOM   1981 2HG2 THR A 140       5.735   1.379  10.185  1.00 22.910          H  
ATOM   1982 3HG2 THR A 140       6.077  -0.175   9.425  1.00 22.910          H  
ATOM   1983  N   PHE A 141       1.473   0.476  11.109  1.00 13.960          N  
ATOM   1984  CA  PHE A 141       0.048   0.344  11.349  1.00 14.230          C  
ATOM   1985  C   PHE A 141      -0.837   0.444  10.100  1.00 14.480          C  
ATOM   1986  O   PHE A 141      -1.496  -0.524   9.747  1.00 14.510          O  
ATOM   1987  OXT PHE A 141      -1.186   1.538   9.674  1.00 21.340          O  
ATOM   1988  CB  PHE A 141      -0.326   1.391  12.394  1.00 19.050          C  
ATOM   1989  CG  PHE A 141       0.234   1.098  13.742  1.00 19.050          C  
ATOM   1990  CD1 PHE A 141       1.543   1.438  14.074  1.00 19.050          C  
ATOM   1991  CD2 PHE A 141      -0.551   0.518  14.695  1.00 19.050          C  
ATOM   1992  CE1 PHE A 141       2.037   1.180  15.328  1.00 19.050          C  
ATOM   1993  CE2 PHE A 141      -0.064   0.267  15.958  1.00 19.050          C  
ATOM   1994  CZ  PHE A 141       1.234   0.597  16.274  1.00 19.050          C  
ATOM   1995  H   PHE A 141       1.893   1.412  11.113  1.00 16.750          H  
ATOM   1996  HA  PHE A 141      -0.119  -0.640  11.791  1.00 17.080          H  
ATOM   1997 1HB  PHE A 141       0.064   2.341  12.088  1.00 22.860          H  
ATOM   1998 2HB  PHE A 141      -1.394   1.488  12.494  1.00 22.860          H  
ATOM   1999  HD1 PHE A 141       2.179   1.918  13.329  1.00 22.860          H  
ATOM   2000  HD2 PHE A 141      -1.579   0.274  14.437  1.00 22.860          H  
ATOM   2001  HE1 PHE A 141       3.055   1.448  15.571  1.00 22.860          H  
ATOM   2002  HE2 PHE A 141      -0.707  -0.188  16.712  1.00 22.860          H  
ATOM   2003  HZ  PHE A 141       1.616   0.398  17.274  1.00 22.860          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 -605.235 73.4671 463.576 -33.4242 10.6101 28.1571 233.334 -254.236 -1.37052 -9.79033 -186.492 -43.2058 -60.1041 -17.9229 -17.2839 -17.1036 0 0.13633 6.37247 58.71 83.3075 -36.845 47.4214 -56.4713 27.0677 83.0184 -224.306
GLU:NtermProteinFull_1 -3.11489 0.32433 3.84112 -0.25558 0.05114 0.43708 2.18874 -1.84802 -0.03855 -0.21209 -2.77202 0.62512 0 0 0 -1.11943 0 2e-05 0.02632 0 2.90481 0 0 -2.7348 0 0.17019 -1.52651
SER_2 -2.71625 0.23489 3.1669 -0.02756 0 0.0427 1.57388 -1.47333 -0.03356 -0.25001 -1.16736 -1.07114 0 0 0 0 0 0.13121 0.00136 0.2261 0 0.02672 0.60067 -0.77834 -0.31055 0.28554 -1.53815
LEU_3 -6.36203 0.73218 3.75944 -0.48643 0.17468 0.122 1.88777 -2.60089 -0.02514 -0.09895 -0.50035 0.1911 0 0 0 0 0 -0.05236 0.00933 0.29744 0 -0.31575 0 0.18072 -0.49305 0.42712 -3.15318
ALA_4 -5.09031 0.45981 3.96821 -0.02048 0 0 2.95889 -2.57411 -0 -0 -2.1175 -0.3652 0 0 0 0 0 0.00145 0 0 0 -0.18765 0 1.8394 -0.36997 0.51495 -0.9825
LYS_5 -4.68871 0.26185 4.95425 -0.2986 0.03657 0.13519 1.73161 -2.31392 -0.02274 -0.14985 -0.78754 -0.02266 0 0 0 0 0 -0.00402 0.03902 1.82688 0 0.03301 0 -1.5107 -0.26534 0.43045 -0.61523
GLN_6 -8.29358 0.76704 6.74828 -0.67346 0.09921 0.70862 3.32871 -3.43994 -0.02682 -0.21677 -2.66447 -0.23618 0 0 -1.16209 0 0 -0.04681 0.00909 0 2.80285 -0.26307 0 -0.18838 -0.28142 0.51822 -2.51097
TYR_7 -7.42816 0.65907 2.71336 -0.6327 0.05641 0.33318 2.41757 -2.32883 -0.00077 -0.0041 -2.40664 -0.28279 0 0 -0.85513 0 0 -0.05803 0.14486 0 2.20498 -0.24361 0.01475 1.2797 -0.38875 0.53313 -4.27249
SER_8 -2.29356 0.13159 2.75525 -0.02965 0.03255 0.03088 1.18575 -1.30929 -0.01717 -0.208 -1.10015 0.03576 0 0 0 0 0 -0.09585 0.00331 0.09137 0 0.13227 0.7023 -0.77834 -0.02347 0.44064 -0.3138
VAL_9 -6.1162 1.05233 2.56036 -0.28997 0.2487 0.06448 1.99371 -2.29403 -0 -0 -1.50008 -0.2438 0 0 0 0 0 0.346 0.00072 0.19048 0 -0.69253 0 1.9342 0.03294 1.02069 -1.69199
PRO_10 -3.59971 0.56107 2.12486 -0.12926 0.00199 0.09592 1.18276 -1.11147 -0 -0 -0.34367 0.20714 0 0 0 0 0 -0.05604 0.04918 0.18744 0 -1.06144 0 -2.4119 -0.54764 1.04207 -3.8087
VAL_11 -2.83519 0.19428 1.01588 -0.28141 0.1768 0.06229 0.23096 -0.91497 -0 -0 -0.14795 -0.14648 0 0 0 0 0 -0.04316 0.00859 0.12949 0 -0.48412 0 1.9342 -0.60904 0.2769 -1.43291
ALA_12 -3.67937 0.77393 2.44106 -0.01861 0 0 1.78171 -1.64854 -0 -0 -1.53007 -0.43676 0 0 0 0 0 0.01611 0 0 0 -0.52827 0 1.8394 -0.15091 0.84011 -0.30021
PRO_13 -3.21346 0.79659 2.43992 -0.06731 0 0.04189 1.49228 -1.26909 -0 -0 -0.80389 0.6004 0 0 0 0 0 -0.0876 0.03739 0.18549 0 -0.71587 0 -2.4119 0.23684 1.00116 -1.73715
VAL_14 -6.08563 1.23044 1.2163 -0.37571 0.31876 0.09156 1.02672 -1.97785 -2e-05 -0.00048 0.14238 -0.1493 0 0 0 0 0 -0.1845 4e-05 0.59641 0 0.34609 0 1.9342 0.33609 0.53705 -0.99743
ALA_15 -4.88355 0.90912 2.7414 -0.02155 0 0 2.2955 -2.26809 -0 -0 -0.55223 -0.31161 0 0 0 0 0 -0.05229 0 0 0 0.48129 0 1.8394 0.58106 0.41581 1.17429
ARG_16 -4.06813 0.21828 4.29514 -0.42754 0.05145 0.20457 2.15654 -1.97976 -0 -0 -2.17809 0.3121 0 0 0 -1.11943 0 5e-05 0.16426 2.06689 0 -0.14853 0 -1.2888 0.18167 0.42034 -1.13897
SER_17 -4.15267 0.35349 5.81085 -0.04666 0.00725 0.09026 3.57252 -2.60214 -0.00306 -0.04008 -4.18918 -0.50854 0 0 0 -0.52758 0 -0.01252 0.02376 0.42575 0 0.51451 0.61285 -0.77834 0.28218 0.75916 -0.4082
LYS_18 -3.35221 0.26523 2.64261 -0.42581 0.07098 0.22989 0.97338 -1.35378 -0 -0 -0.2398 0.03378 0 0 0 0 0 -0.1067 0.0091 1.42524 0 -0.02566 0 -1.5107 0.25988 0.51572 -0.58885
GLU_19 -2.61029 0.29934 2.90758 -0.21815 0.03321 0.32297 0.86025 -1.28285 -0 -0 -0.11649 -0.5838 0 0 0 0 0 -0.05154 0.00143 0 2.95251 -0.21243 0 -2.7348 -0.39799 0.15586 -0.67518
ASP_20 -4.19473 0.17878 5.05735 -0.10676 0.0011 0.32541 2.84043 -2.23612 -0 -0 -2.83095 -0.32465 0 0 0 -0.52758 0 -0.02499 0.00745 0 2.00471 -0.26604 0 -2.3716 -0.18685 0.19241 -2.46263
VAL_21 -6.87535 1.05697 2.6598 -0.37694 0.32275 0.09106 2.43774 -2.28815 -0.00306 -0.04008 -0.73196 -0.13522 0 0 0 0 0 -0.14436 0.00506 0.63331 0 0.36805 0 1.9342 -0.15907 0.56374 -0.68153
GLU_22 -2.74484 0.31735 2.64899 -0.22897 0.03314 0.34858 1.04509 -1.27142 -0 -0 -1.13045 -0.58878 0 0 0 0 0 -0.06004 0.02449 0 3.03149 -0.10204 0 -2.7348 -0.3614 0.56256 -1.21104
MET_23 -2.94523 0.18912 2.75185 -0.25322 0.04486 0.13449 1.6184 -1.28156 -0 -0 -1.08126 -0.42282 0 0 0 0 0 -0.00978 0.08364 1.87267 0 0.00038 0 0.60916 0.07079 0.22215 1.60362
HIS_24 -5.46739 0.76009 4.40657 -0.51551 0.05544 0.36791 1.49585 -2.20399 -0.01402 -0.12661 -1.37845 -0.55231 0 0 0 0 0 -0.0547 0.04023 0 2.70361 -0.52763 0 -0.45461 0.6596 0.27203 -0.53392
ASP_25 -1.50129 0.10348 1.67399 -0.22413 0.03482 0.73456 0.11793 -0.82713 -0.013 -0.10349 0.30775 -0.74516 0 0 0 0 0 -0.02206 0.05328 0 2.11613 -0.72977 0 -2.3716 0.22823 0.26328 -0.90415
THR_26 -3.46211 0.67908 2.92959 -0.12644 0.0659 0.08462 0.90379 -1.54727 -0.01846 -0.10701 -0.59982 -0.54284 0 0 0 0 0 0.35295 0.01509 0.06413 0 -0.22155 2.2963 -1.0874 -0.34675 0.84229 0.1741
PRO_27 -2.83026 0.40884 2.08911 -0.1311 0.00011 0.09607 0.73844 -0.87167 -0 -0 -0.24418 0.23874 0 0 0 0 0 -0.04716 0.01309 0.22007 0 -1.14399 0 -2.4119 -0.61515 0.94374 -3.54719
ARG_28 -2.78255 0.07349 3.49043 -0.45454 0.0416 0.21663 1.11385 -1.41663 -0 -0 -2.88802 0.63172 0 0 0 -1.05283 0 0.00666 0.08859 2.05128 0 -0.05543 0 -1.2888 -0.64393 0.38552 -2.48294
THR_29 -5.53658 0.83137 3.65247 -0.12306 0.08 0.07919 1.66602 -1.96583 -0.01846 -0.18985 -1.49047 -0.6898 0 0 0 0 0 -0.00704 0.0011 0.04321 0 -0.42694 2.31787 -1.0874 -0.5546 0.39198 -3.02683
SER_30 -4.31861 0.30195 4.82367 -0.0314 0.00809 0.02883 2.88149 -2.22535 -0 -0 -2.79461 -0.21486 0 0 0 -0.43451 0 0.02632 0.04792 0.27319 0 0.4239 0.87614 -0.77834 0.29427 0.69554 -0.11637
GLU_31 -3.4359 0.32507 4.74477 -0.2272 0.03076 0.34174 1.73706 -1.94632 -0.01846 -0.18985 -2.48839 -0.62633 0 0 0 -1.05283 0 -0.09346 0.04782 0 3.42679 -0.25617 0 -2.7348 0.31252 0.6008 -1.50235
SER_32 -1.93042 0.33003 2.03584 -0.02935 0.00032 0.04767 0.62955 -0.90265 -0 -0 -0.32533 -1.00954 0 0 0 0 0 0.06406 0.00642 0.16354 0 -0.23807 0.61763 -0.77834 -0.59432 0.21513 -1.69783
ILE_33 -7.09909 0.97027 2.13886 -0.48683 0.38506 0.12758 1.82079 -1.79799 -0.00938 -0.13475 -0.46458 -0.35116 0 0 0 0 0 0.06289 0.01034 0.25609 0 -0.28563 0 0.73287 -0.23576 0.90511 -3.45531
PRO_34 -2.7545 0.568 1.8244 -0.14056 0.00412 0.10212 0.53419 -0.87509 -0.01174 -0.06363 -0.32136 0.15325 0 0 0 0 0 0.00437 0.02014 0.19676 0 -0.98633 0 -2.4119 -0.08214 1.48716 -2.75274
PRO_35 -3.33161 0.55281 1.85614 -0.2029 0.00692 0.14833 0.46935 -0.75424 -0 -0 -0.95551 -0.00705 0 0 0 0 0 0.00197 0.00452 0.36496 0 -0.86516 0 -2.4119 -0.36532 0.89086 -4.59782
ALA_36 -3.57021 0.34508 3.37931 -0.02025 0 0 1.97762 -1.71181 -0.04489 -0.1453 -2.11441 -0.36675 0 0 0 0 0 0.12722 0 0 0 -0.54024 0 1.8394 -0.20813 0.38873 -0.66463
MET_37 -5.66249 0.61842 2.9795 -0.45629 0.1251 0.27776 1.11746 -1.58959 -0 -0 -0.84573 0.05236 0 0 0 0 0 0.08071 0.16664 3.34374 0 0.12962 0 0.60916 0.63748 0.98201 2.56584
PRO_38 -5.24643 0.89535 2.8926 -0.23078 0.05199 0.16943 1.4247 -1.42093 -0.0044 -0.06156 -0.22063 -0.14932 0 0 0 0 0 0.09922 0.08931 0.25689 0 -0.5298 0 -2.4119 0.75302 1.30047 -2.34276
TYR_39 -3.62552 0.30529 1.34688 -0.71936 0.07216 0.46205 0.49113 -1.08286 -0 -0 -0.17853 -0.21995 0 0 0 0 0 0.03762 0.23402 0 1.91293 -0.16938 0.00383 1.2797 1.1687 1.05358 2.37229
ARG_40 -2.19379 0.12753 2.40373 -0.77826 0.17082 0.56933 1.11353 -1.03909 -0 -0 0.14722 -0.09175 0 0 0 0 0 0.25925 0.00528 1.80088 0 0.01176 0 -1.2888 1.54481 0.7339 3.49636
GLY_41 -1.30119 0.06709 1.89016 -5e-05 0 0 0.78567 -0.84093 -0.00385 -0.01582 -0.88292 -0.38127 0 0 0 0 0 -0.18848 0 0 0 -1.43083 0 0.83697 -0.09591 0.35641 -1.20495
SER_42 -2.74246 0.25796 3.08428 -0.02657 0 0.02205 1.7684 -1.4434 -0 -0 -1.01325 -0.24253 0 0 -0.87574 0 0 -0.04536 0.01575 0.42962 0 -0.03626 0.62639 -0.77834 -0.83892 0.35791 -1.48048
GLY_43 -1.98284 0.30328 1.89268 -7e-05 0 0 0.65503 -0.94486 -0 -0 0.2886 -0.38095 0 0 0 0 0 -0.06815 0 0 0 -1.5234 0 0.83697 -0.60817 0.32496 -1.20691
ILE_44 -3.91715 0.3537 2.10705 -0.48419 0.43475 0.12107 1.37169 -1.42793 -0.01897 -0.1049 0.02543 -0.29783 0 0 0 0 0 0.07599 0.01191 0.25399 0 -0.4612 0 0.73287 -0.29197 0.34323 -1.17246
GLY_45 -3.35805 0.44254 2.38957 -6e-05 0 0 1.40072 -1.44049 -0.0195 -0.14923 -1.13679 -0.40673 0 0 -1.16209 0 0 -0.10965 0 0 0 0.37347 0 0.83697 0.03402 0.2806 -2.02471
GLY_46 -2.96675 0.74311 1.63477 -0.00028 0 0 0.70363 -1.14096 -0.01511 -0.08908 0.512 -0.15972 0 0 0 0 0 0.00798 0 0 0 -1.21637 0 0.83697 0.17169 0.437 -0.54113
LEU_47 -3.37669 0.75816 0.42442 -0.45001 0.11718 0.10209 0.44092 -0.78768 -0.01908 -0.15393 0.80202 -0.04654 0 0 0 0 0 -0.02138 0.21297 1.02568 0 -0.1484 0 0.18072 0.31395 0.68332 0.05771
ASN_48 -6.22575 0.62197 5.63707 -0.30408 0.08933 0.50643 3.14331 -2.62654 -0.03983 -0.19843 -2.43202 -0.7385 0 0 -1.01022 0 0 -0.00934 0.02596 0 2.22618 -0.23306 0 -0.93687 0.30272 0.53552 -1.66613
GLU_49 -2.62281 0.32298 2.51529 -0.54368 0.19806 1.49016 0.65773 -1.23316 -0.0371 -0.27302 0.05114 -3.03354 0 0 0 0 0 -0.1517 0.00247 0 3.20186 -0.2267 0 -2.7348 0.10356 0.43983 -1.87343
ARG_50 -5.12425 0.58995 5.5154 -0.47577 0.07537 0.28116 2.06389 -2.40694 -0 -0 -3.60455 0.12119 0 0 -1.60002 -0.33004 0 -0.03419 0.32794 1.95849 0 -0.04627 0 -1.2888 -0.34996 0.43546 -3.89197
GLY_51 -3.09633 0.24592 2.08588 -0.00021 0 0 1.02547 -1.29663 -0.01802 -0.11909 -0.48009 -0.16975 0 0 0 0 0 -0.11968 0 0 0 -1.12882 0 0.83697 -0.23071 0.3439 -2.12121
GLU_52 -2.54374 0.52554 2.1657 -0.19548 0.02755 0.28228 0.64718 -1.14418 -0.0031 -0.01279 -0.30334 -0.59295 0 0 0 0 0 0.14301 0.00929 0 3.04954 -0.01113 0 -2.7348 0.05609 0.2062 -0.42911
ALA_53 -3.8642 0.53581 1.69822 -0.02427 0 0 1.06636 -1.60303 -0 -0 -0.19424 -0.1971 0 0 0 0 0 -0.00801 0 0 0 -0.17488 0 1.8394 -0.44268 0.31952 -1.04911
THR_54 -4.85218 0.55107 2.81759 -0.12192 0.0308 0.06363 1.06864 -1.63306 -0.0425 -0.35499 -0.98716 -1.00807 0 0 0 0 0 -0.02723 0.00449 0.254 0 0.26933 2.34711 -1.0874 -0.46625 0.55655 -2.61755
THR_55 -4.63639 1.05378 4.18648 -0.23395 0.40219 0.10746 2.55676 -2.10876 -0 -0 -1.09267 -1.27463 0 0 -0.83578 -0.65381 0 0.10809 0.27104 0.37905 0 0.269 2.29955 -1.0874 0.39682 1.17351 1.28034
PRO_56 -1.93768 0.60261 1.63356 -0.07463 0 0.04615 0.38722 -0.76563 -0 -0 0.58562 0.58948 0 0 0 0 0 -0.1672 0.04985 0.40404 0 -0.62303 0 -2.4119 0.32227 1.01355 -0.34571
THR_57 -2.57381 0.55607 2.56167 -0.20535 0.15319 0.07608 1.287 -1.17487 -0 -0 -0.80545 -0.13933 0 0 -0.83578 -0.65381 0 -0.03813 0.08315 0.09224 0 0.10998 2.2768 -1.0874 0.12193 0.40263 0.20682
THR_58 -3.87411 0.37967 3.23071 -0.18191 0.10818 0.0727 1.47506 -1.90982 -0 -0 -1.29547 -0.40831 0 0 0 0 0 0.00402 1e-05 0.23655 0 0.09526 2.30759 -1.0874 0.42805 0.3945 -0.02472
ARG_59 -1.50618 0.1275 1.43915 -0.49405 0.05206 0.25861 0.25094 -0.79886 -0 -0 0.55633 0.52905 0 0 0 0 0 -0.00801 0.00143 1.97776 0 -0.00842 0 -1.2888 0.10431 0.40891 1.60172
GLY_60 -1.44495 0.05652 1.20164 -5e-05 0 0 0.24269 -0.73635 -0 -0 0.4017 -0.41142 0 0 0 0 0 -0.16005 0 0 0 -1.34902 0 0.83697 -0.55788 0.35472 -1.56547
GLY_61 -3.13798 0.34135 2.9907 -0.00027 0 0 1.40666 -1.70105 -0 -0 -0.72046 -0.14564 0 0 0 0 0 -0.07908 0 0 0 -0.98246 0 0.83697 -0.34096 0.22706 -1.30517
GLU_62 -4.56656 0.45761 3.03085 -0.48877 0.25968 1.57913 1.59995 -1.6552 -0.02286 -0.21793 -2.11414 -2.55234 0 0 0 0 0 -0.02613 0.04639 0 4.41743 -0.0469 0 -2.7348 -0.17379 0.28459 -2.92379
LEU_63 -8.16533 1.17276 4.28102 -0.52134 0.26444 0.14785 2.85205 -3.09365 -0.0195 -0.14923 -1.71036 0.01936 0 0 0 0 0 0.46106 0.269 1.07131 0 -0.15252 0 0.18072 0.29702 1.10421 -1.69114
PRO_64 -5.52092 1.02482 2.76237 -0.17706 0.11774 0.12087 1.11767 -1.38048 -0.01051 -0.12811 -1.19634 0.1394 0 0 0 0 0 0.0026 0.06778 0.18943 0 -0.91262 0 -2.4119 0.93555 1.44024 -3.81946
ILE_65 -5.84134 0.6247 1.7443 -0.6448 0.43625 0.14616 1.13136 -1.42901 -0.01584 -0.07782 -0.54609 0.02688 0 0 0 0 0 0.00192 0.0035 0.90828 0 -0.22674 0 0.73287 0.32916 1.07198 -1.62428
ILE_66 -5.19707 0.66629 1.69812 -0.4981 0.40466 0.12123 1.26742 -1.63407 -0 -0 -0.48457 -0.07535 0 0 0 0 0 0.03655 0.12256 0.28888 0 -0.66317 0 0.73287 -0.17259 0.78454 -2.60179
GLN_67 -5.66137 0.49896 3.42736 -0.56951 0.08201 0.50605 0.76939 -1.93443 -0.02055 -0.14326 -0.82248 -0.55861 0 0 0 -0.65531 0 0.00939 0.35538 0 2.16064 0.00111 0 -0.18838 -0.2369 0.36633 -2.61418
SER_68 -4.78449 0.48351 4.64343 -0.02908 0 0.02179 2.12391 -2.27782 -0.00933 -0.12884 -2.04635 -0.18479 0 0 -0.69163 0 0 0.15122 0.07317 0.99091 0 -0.33462 1.85312 -0.77834 -0.33209 0.39965 -0.8567
THR_69 -5.30757 0.81932 3.3297 -0.1224 0.16904 0.05468 1.93211 -1.94767 -0.05353 -0.35985 -0.4883 -0.89112 0 0 -0.622 0 0 0.22721 0.02832 0.19662 0 -0.51681 2.22763 -1.0874 -0.39348 0.6683 -2.13721
ASP_70 -4.81207 0.37695 6.21139 -0.2519 0.10931 0.85536 4.06087 -2.84374 -0 -0 -5.85323 -1.04192 0 0 -0.6148 -0.98062 0 -0.04396 0.01431 0 1.88379 -0.84814 0 -2.3716 -0.26127 0.83063 -5.58064
GLY_71 -4.89165 0.59084 4.34017 -4e-05 0 0 2.52557 -2.56669 -0 -0 -1.90594 -0.43829 0 0 0 0 0 -0.20101 0 0 0 0.36025 0 0.83697 0.06572 0.71154 -0.57256
SER_72 -3.96899 0.42162 5.41064 -0.03446 0 0.04332 2.72067 -2.48455 -0.02046 -0.13967 -3.27306 -0.56395 0 0 -0.6148 -0.54611 0 0.03519 0.01906 0.3062 0 0.1149 1.76039 -0.77834 -0.03906 0.52074 -1.1107
ALA_73 -5.48583 0.64682 4.61061 -0.02091 0 0 3.12371 -2.7958 -0 -0 -2.11287 -0.35037 0 0 0 0 0 0.01997 0 0 0 0.18027 0 1.8394 -0.10171 0.41011 -0.0366
GLY_74 -3.78201 0.26841 3.75165 -4e-05 0 0 1.43739 -1.88325 -0.00768 -0.07256 -0.56826 -0.43663 0 0 0 0 0 0.01893 0 0 0 0.42527 0 0.83697 0.28423 0.34682 0.61923
LYS_75 -5.09406 0.40773 5.32539 -0.4094 0.04753 0.21921 1.86063 -2.29978 -0.00123 -0.02058 -1.747 -0.08721 0 0 0 0 0 0.02208 0.00898 2.09914 0 -0.04815 0 -1.5107 0.28718 0.28844 -0.6518
LYS_76 -6.24285 0.60502 8.22853 -0.74556 0.10849 0.70138 4.29885 -3.32755 -0.00463 -0.03588 -6.76272 -0.03126 0 0 0 -0.75372 0 -0.02541 0.38033 2.94667 0 0.01899 0 -1.5107 0.02443 0.71917 -1.40842
ARG_77 -7.07242 0.92407 7.59053 -0.89776 0.40455 0.64824 3.30909 -3.35956 -0.00093 -0.02947 -4.23073 0.24677 0 0 0 -0.49353 0 0.16609 0.44659 2.51759 0 -0.01421 0 -1.2888 5.58448 1.99375 6.44434
PRO_78 -6.97476 1.15782 5.13548 -0.07309 0 0.04513 2.12794 -2.20443 -0 -0 -1.83916 0.6449 0 0 0 0 0 -0.09031 0.01177 0.21506 0 -0.24104 0 -2.4119 5.70368 1.79488 3.00196
ARG_79 -4.93664 0.39874 5.39685 -0.62096 0.09016 0.3535 2.0404 -2.34626 -0.00113 -0.02878 -1.32547 0.46257 0 0 0 0 0 -0.01001 0.11626 2.52856 0 0.04004 0 -1.2888 0.24862 0.48119 1.59884
ASP_80 -3.53174 0.4485 6.07319 -0.10908 0.00792 0.33004 2.95295 -2.49305 -0 -0 -5.37567 -0.34843 0 0 0 -0.75372 0 -0.06487 0.00028 0 1.70385 0.08971 0 -2.3716 0.03288 0.30508 -3.10378
ALA_81 -3.52837 0.32007 2.7191 -0.02792 0.00596 0 1.37138 -1.7831 -0.00463 -0.03588 -1.18305 -0.41623 0 0 0 0 0 -0.00091 0 0 0 0.01097 0 1.8394 -0.5209 0.38169 -0.85242
ASN_82 -2.28981 0.15747 3.13467 -0.36988 0.07212 0.7536 1.26644 -1.48315 -0.01574 -0.19054 -1.25642 -0.88031 0 0 0 0 0 -0.06815 0.00759 0 1.72497 -1.04121 0 -0.93687 -0.8052 0.26 -1.96041
GLU_83 -4.56383 0.30949 5.1942 -0.34772 0.0793 0.50319 2.35973 -2.25265 -0 -0 -2.80808 -0.47859 0 0 0 -0.49353 0 -0.05541 0.07658 0 3.12596 0.24807 0 -2.7348 -0.23244 0.27976 -1.79076
GLU_84 -2.00978 0.1379 2.10304 -0.23268 0.03918 0.36187 0.37061 -0.95093 -0.01461 -0.16176 0.07491 -0.62098 0 0 0 0 0 -0.06064 0.00151 0 2.94884 -0.10224 0 -2.7348 -0.02152 0.23728 -0.63479
ASN_85 -3.50448 0.53665 2.88088 -0.1922 0.02697 0.30369 1.48899 -1.48679 -0.03153 -0.15379 -1.06103 -0.42955 0 0 0 0 0 -0.06621 0.00628 0 1.8584 -0.31975 0 -0.93687 -0.65497 0.24376 -1.49156
ARG_86 -6.90333 1.4937 5.95884 -1.04407 0.31147 0.73354 2.37695 -2.53402 -0.00797 -0.06698 -0.83618 0.31172 0 0 0 0 0 -0.02212 0.12243 3.94302 0 -0.11557 0 -1.2888 5.31294 1.42831 9.1739
PRO_87 -4.20974 0.89998 2.91716 -0.08148 1e-05 0.04873 0.64654 -1.20974 -0 -0 -0.2441 0.58983 0 0 0 0 0 -0.19037 0.00702 0.42602 0 -0.6127 0 -2.4119 5.5936 1.51042 3.67928
ALA_88 -3.61517 0.53944 2.22759 -0.02444 1e-05 0 1.8612 -1.59984 -0.00328 -0.01042 -2.1875 -0.35516 0 0 -0.58979 0 0 0.10022 0 0 0 -0.41731 0 1.8394 -0.27634 0.48386 -2.02755
PHE_89 -9.18277 1.19076 2.90342 -0.76055 0.09725 0.49614 2.65137 -2.6329 -0.03153 -0.15379 -1.41036 0.27217 0 0 0 0 0 -0.01555 0.99099 0 2.25688 -0.19556 0 1.0402 -0.28275 0.75367 -2.0129
ASP_90 -3.50629 0.71053 5.01762 -0.10962 0.01236 0.34085 1.93252 -2.2041 -0.03506 -0.15467 -2.69048 -0.28622 0 0 0 -0.33004 0 0.34691 0.00252 0 1.69212 0.19389 0 -2.3716 5.61717 1.73224 5.91067
PRO_91 -5.74136 1.12212 3.33484 -0.07851 2e-05 0.04764 1.58152 -1.73865 -0.01175 -0.09152 -0.84405 0.60097 0 0 0 0 0 -0.12051 0.01249 0.49864 0 -0.31085 0 -2.4119 5.4671 1.49799 2.81424
ALA_92 -6.58357 1.05198 4.96699 -0.02249 0 0 3.39544 -3.05767 -0 -0 -2.17651 -0.35373 0 0 0 0 0 0.105 0 0 0 0.04524 0 1.8394 -0.24055 0.6418 -0.38866
LYS_93 -5.21425 0.37941 5.23645 -0.29558 0.02677 0.12775 2.71895 -2.62636 -0 -0 -1.94307 -0.08367 0 0 0 0 0 0.0382 0.00732 1.79254 0 0.02735 0 -1.5107 -0.12088 0.50182 -0.93795
ALA_94 -6.475 0.72276 3.56047 -0.02239 0 0 2.40838 -2.87435 -0.00191 -0.00541 -2.43839 -0.34994 0 0 0 0 0 -0.0336 0 0 0 -0.27061 0 1.8394 -0.40216 0.4739 -3.86884
SER_95 -6.68017 0.82858 7.30816 -0.02181 0 0.03513 3.56697 -3.57975 -0.011 -0.13594 -3.25235 -1.20253 0 0 0 -0.65531 0 0.02088 0.02551 1.50632 0 0.28754 0.75212 -0.77834 0.38587 0.48407 -1.11606
SER_96 -5.07646 0.08875 5.1821 -0.03536 0.00019 0.04041 2.22997 -2.52066 -0.011 -0.13594 -2.11595 -0.41018 0 0 0 0 0 0.04805 0.00837 0.2099 0 0.0044 1.80883 -0.77834 0.32566 0.4909 -0.64637
ALA_97 -4.29886 0.72793 2.50661 -0.02846 0.00939 0 1.36018 -2.01948 -0 -0 -1.24153 -0.41453 0 0 0 0 0 -0.026 0 0 0 0.12635 0 1.8394 -0.61405 0.50248 -1.57056
PHE_98 -4.99466 0.41393 3.58687 -0.56532 0.05594 0.32062 1.91588 -2.32175 -0 -0 -1.31759 -0.40093 0 0 0 0 0 -0.10537 0.0443 0 2.11175 0.26787 0 1.0402 -0.2442 0.40876 0.21631
TRP_99 -5.05031 0.62775 1.78944 -0.70428 0.1382 0.40996 0.89891 -1.73831 -0 -0 -1.49814 -0.42557 0 0 0 0 0 -0.0551 0.01571 0 2.86473 -0.04547 0 1.6906 -0.22941 0.30976 -1.00155
PHE_100 -5.70161 0.62832 1.63304 -0.48312 0.09996 0.17699 0.89274 -1.56573 -0.02293 -0.13971 -0.66123 0.19386 0 0 0 0 0 0.19342 0.09738 0 3.27054 -0.38642 0 1.0402 -0.39496 0.60504 -0.52422
THR_101 -2.29185 0.20392 2.42451 -0.11961 0.06093 0.07678 1.08403 -1.14119 -0 -0 -1.18835 -0.51519 0 0 0 0 0 0.05461 0.00606 0.04765 0 -0.45896 2.27671 -1.0874 -0.38218 0.71909 -0.23045
GLN_102 -2.94158 0.26102 1.37706 -0.63171 0.23859 1.087 0.36001 -0.80116 -0.01038 -0.03969 -0.71706 -2.03139 0 0 0 0 0 -0.01868 0.00326 0 4.39242 0.11699 0 -0.18838 -0.4259 0.43088 0.46129
THR_103 -4.10927 0.56288 2.95901 -0.17331 0.12118 0.06599 1.89724 -1.71341 -0.01465 -0.12144 -1.96539 0.23807 0 0 -0.622 0 0 -0.06355 0.03503 0.16441 0 -0.12597 2.31965 -1.0874 -0.10763 0.5842 -1.15636
THR_104 -4.29944 0.52552 1.7914 -0.12274 0.05948 0.09115 0.88485 -1.32842 -0.01038 -0.03969 -0.69558 -0.67917 0 0 0 0 0 0.09675 0.00127 0.09082 0 -0.52991 2.31642 -1.0874 -0.14338 0.61438 -2.46406
GLY_105 -3.10336 0.29604 2.79827 -0.00012 0 0 0.92071 -1.48973 -0.04565 -0.1494 -1.40862 -0.2138 0 0 0 0 0 0.39553 0 0 0 -1.45578 0 0.83697 0.74953 0.59311 -1.2763
ILE_106 -6.61442 0.64298 3.69529 -0.59554 0.33169 0.11169 1.97208 -2.29073 -0.0044 -0.06156 -1.39203 0.23364 0 0 0 0 0 0.07096 0.003 0.97063 0 -0.78445 0 0.73287 0.69865 0.74123 -1.53842
GLY_107 -3.47258 0.2018 1.91553 -0.00014 0 0 1.08166 -1.33037 -0.03964 -0.23047 -0.62489 -0.17814 0 0 -0.85513 0 0 0.00533 0 0 0 0.2504 0 0.83697 0.14704 0.48431 -1.80833
ILE_108 -7.15533 0.67858 3.19671 -0.56142 0.50983 0.17357 2.20346 -2.19602 -0 -0 -1.39717 -0.35156 0 0 -0.87574 0 0 -0.05642 0.01769 1.05207 0 -0.24918 0 0.73287 0.35703 0.3357 -3.58534
GLY_109 -2.85027 0.22903 2.59408 -0.00026 0 0 1.00719 -1.28656 -0 -0 -0.26791 -0.15645 0 0 0 0 0 -0.09975 0 0 0 -0.96829 0 0.83697 -0.02987 0.28425 -0.70783
ILE_110 -1.90435 0.26418 1.92995 -0.49039 0.3595 0.09421 0.66795 -0.90481 -0 -0 -0.38097 0.09758 0 0 0 0 0 0.08348 0.0079 0.52534 0 -0.49759 0 0.73287 0.14816 0.32265 1.05566
ASP_111 -5.0882 0.64169 5.95127 -0.26232 0.14279 0.98405 3.23672 -2.70285 -0 -0 -5.0609 -0.6964 0 0 -0.4732 -0.58659 0 -0.02555 0.00317 0 1.94034 -0.77765 0 -2.3716 0.03369 0.97908 -4.13248
ARG_112 -6.37937 0.70094 6.64027 -0.63004 0.07112 0.39189 3.23009 -3.00091 -0 -0 -3.2812 0.36074 0 0 0 -0.91662 0 -0.1529 0.03539 2.53174 0 -0.05298 0 -1.2888 -0.19911 1.21294 -0.72678
SER_113 -2.29289 0.31519 3.41462 -0.03598 1e-05 0.04759 1.729 -1.48274 -0 -0 -2.3912 -0.53382 0 0 -0.4732 -0.58659 0 0.12784 0.01934 0.17592 0 -0.11172 1.74089 -0.77834 -0.44515 0.69822 -0.86303
PHE_114 -4.71867 0.66058 3.57526 -0.94456 0.09794 0.39823 1.73743 -1.9176 -0.00444 -0.05209 -0.57132 -0.70661 0 0 0 0 0 -0.02488 0.00324 0 2.15692 -0.25088 0 1.0402 0.18578 0.37148 1.03603
CYS_115 -7.09457 0.69418 4.76728 -0.06093 0.02934 0.02442 2.01924 -2.55465 -0.01262 -0.12125 -1.89357 -0.28241 0 0 0 0 0 -0.03711 0.00379 0.51879 0 0.13858 0 3.6196 0.34532 0.70146 0.80489
ASP_116 -5.64344 0.37695 6.03046 -0.22394 0.04159 0.71649 2.44307 -2.64881 -0 -0 -2.39256 -1.06701 0 0 0 -0.91662 0 -0.04442 0.05404 0 1.89798 -0.80567 0 -2.3716 -0.35744 0.78643 -4.1245
GLY_117 -2.43617 0.10394 2.48181 -5e-05 0 0 0.67733 -1.21217 -0.03011 -0.14488 -0.15467 -0.3991 0 0 0 0 0 -0.14104 0 0 0 -1.2735 0 0.83697 -0.27744 0.27338 -1.69572
SER_118 -2.92956 0.36577 3.49952 -0.03239 0 0.07347 1.45058 -1.68137 -0.02371 -0.16361 -1.46328 -0.28922 0 0 0 0 0 0.16652 0.00569 0.24862 0 -0.37927 0.60499 -0.77834 -0.28145 0.17408 -1.43295
PHE_119 -5.3254 0.77663 1.09584 -0.63719 0.07181 0.32251 1.84769 -1.4488 -0.01453 -0.13216 -1.04922 -0.08179 0 0 0 0 0 0.04238 0.00727 0 2.19108 0.08159 0 1.0402 0.09896 0.5363 -0.57682
GLY_120 -3.3216 0.40439 2.57971 -9e-05 0 0 1.73503 -1.74684 -0.0172 -0.09389 -2.21484 -0.40255 0 0 0 0 0 0.07789 0 0 0 0.33487 0 0.83697 1.1285 0.60388 -0.09578
ALA_121 -5.98925 0.99114 1.17807 -0.0231 0 0 1.76 -2.30681 -0.01318 -0.11573 -1.88808 -0.15802 0 0 0 0 0 0.03454 0 0 0 -0.051 0 1.8394 0.66959 0.45888 -3.61356
GLY_122 -3.75271 0.55307 3.02461 -0.00069 0 0 1.75479 -1.80871 -0 -0 -2.03803 -0.26185 0 0 0 0 0 -0.06786 0 0 0 0.19778 0 0.83697 0.19137 0.39236 -0.9789
SER_123 -2.5336 0.35562 2.55958 -0.02742 7e-05 0.02301 0.98607 -1.22527 -0 -0 0.17804 -0.29839 0 0 0 0 0 -0.0857 0.00028 0.47006 0 0.11811 0.6017 -0.77834 0.14119 0.2478 0.73279
SER_124 -1.34116 0.10471 1.32838 -0.02821 0.01535 0.02808 0.33976 -0.61539 -0 -0 -0.16809 0.05706 0 0 0 0 0 -0.00667 0.00013 0.06382 0 0.43493 0.60003 -0.77834 0.21738 0.25916 0.51094
ASN_125 -4.6889 0.73951 4.86753 -0.3307 0.12407 0.6226 2.91169 -2.46883 -0 -0 -1.87527 -0.72785 0 0 -0.77904 0 0 0.06319 0.02529 0 1.80843 -0.84051 0 -0.93687 0.57397 0.79501 -0.11668
PRO_126 -5.79388 1.12101 2.43693 -0.0769 0 0.04652 1.30994 -1.47777 -2e-05 -0.00048 -0.52224 0.56498 0 0 0 0 0 -0.18313 0.03314 0.42367 0 -0.61285 0 -2.4119 0.0171 1.12601 -3.99987
SER_127 -3.27802 0.21608 3.17931 -0.03197 0.00076 0.05576 1.50049 -1.69305 -0.0172 -0.09389 -0.55712 -0.81391 0 0 -0.77904 0 0 -0.06857 0.01325 0.42449 0 0.31162 0.60042 -0.77834 0.0048 0.54656 -1.25756
ALA_128 -5.11112 0.71932 2.19624 -0.02439 0 0 1.82358 -2.3098 -0.01633 -0.08704 -0.28399 -0.21279 0 0 0 0 0 0.0678 0 0 0 -0.07162 0 1.8394 -0.11456 0.26888 -1.31642
SER_129 -2.91137 0.10672 2.99241 -0.02916 0 0.04812 1.63385 -1.53106 -0.02243 -0.22226 -0.1932 -0.94972 0 0 0 0 0 -0.06154 0.00536 0.16448 0 -0.21738 0.6139 -0.77834 -0.56054 0.34073 -1.57144
SER_130 -3.14656 0.30717 3.02917 -0.03397 0.00197 0.06079 1.00718 -1.57331 -0.02326 -0.15229 -0.24144 -1.00712 0 0 0 0 0 -0.05827 0.01068 0.31194 0 -0.29054 0.60946 -0.77834 -0.69168 0.23812 -2.4203
ALA_131 -2.7957 0.26441 2.69051 -0.02369 0 0 1.57345 -1.70909 -0.01633 -0.08704 -0.74075 -0.20737 0 0 0 0 0 0.01026 0 0 0 -0.07319 0 1.8394 -0.58171 0.25024 0.3934
THR_132 -5.07154 0.61654 2.1132 -0.14803 0.0287 0.0559 0.97818 -1.57239 -0.00938 -0.13475 -0.38811 -0.20417 0 0 0 0 0 -0.07016 0.01799 0.04399 0 0.04221 2.31394 -1.0874 -0.39077 0.39242 -2.47361
ALA_133 -3.90424 0.20015 2.33841 -0.02338 0 0 1.94528 -1.69105 -0 -0 -2.45747 -0.17393 0 0 0 0 0 -0.01593 0 0 0 -0.16912 0 1.8394 -0.60454 0.36674 -2.34968
THR_134 -5.92512 0.79593 4.33103 -0.12168 0.03592 0.09909 2.47247 -2.31559 -0 -0 -0.76069 -0.68489 0 0 0 -0.48172 0 0.32139 0.04212 0.09718 0 -0.39372 2.36654 -1.0874 -0.50167 1.18314 -0.52766
PRO_135 -3.86246 0.55224 2.6365 -0.07092 0 0.04392 1.21067 -1.25858 -0.02046 -0.13967 0.22595 0.57663 0 0 0 0 0 -0.183 0.03124 0.42758 0 -0.52912 0 -2.4119 -0.24043 1.26908 -1.74273
SER_136 -2.68337 0.23899 2.87184 -0.03244 0.00338 0.05631 1.15858 -1.16757 -0.00528 -0.04493 -0.60581 -1.02125 0 0 0 -0.48172 0 -0.07088 9e-05 0.345 0 -0.25238 0.65936 -0.77834 -0.48042 0.29395 -1.99689
SER_137 -3.54216 0.34607 3.93644 -0.01686 0 0.02863 1.7067 -1.80668 -0.01548 -0.20131 -1.22683 -0.91637 0 0 -0.13253 0 0 -0.09259 0.0001 0.68896 0 -0.44893 0.60997 -0.77834 0.36459 0.21661 -1.28001
SER_138 -2.31946 0.12474 2.1211 -0.02388 0 0.05822 0.52008 -0.90798 -0 -0 -0.65761 -0.27779 0 0 -0.13253 0 0 -0.00989 8e-05 0.03649 0 -0.56222 0.61202 -0.77834 0.51865 0.2553 -1.42303
GLY_139 -3.23857 0.29029 2.70733 -0.00066 0 0 1.39708 -1.60821 -0.01786 -0.10411 -1.99401 -0.24081 0 0 -0.69163 0 0 -0.10617 0 0 0 -1.53947 0 0.83697 0.18646 0.19056 -3.93282
THR_140 -4.45295 0.18063 2.31496 -0.11604 0.06622 0.06956 0.78605 -1.5666 -0.01696 -0.14106 -0.18429 -0.61935 0 0 0 0 0 0.13275 0.08495 0.05015 0 -0.47914 2.27354 -1.0874 0.08713 0.15543 -2.46241
PHE:CtermProteinFull_141 -10.7751 1.25472 5.86125 -0.64814 0.13757 0.41075 4.40762 -3.59404 -0.01675 -0.13352 -4.77793 0.29586 0 0 0 0 0 0 0.00355 0 2.36201 0 0 1.0402 -0.24588 0.78131 -3.63657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552401 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.863
ATOM      1  N   GLU A   1       0.937 -14.776  11.074  1.00 12.110          N  
ATOM      2  CA  GLU A   1       1.037 -14.004  12.312  1.00 11.700          C  
ATOM      3  C   GLU A   1       2.434 -13.388  12.421  1.00 11.800          C  
ATOM      4  O   GLU A   1       3.156 -13.656  13.385  1.00 12.020          O  
ATOM      5  CB  GLU A   1       0.801 -14.907  13.535  1.00 16.540          C  
ATOM      6  CG  GLU A   1      -0.549 -15.634  13.583  1.00 16.540          C  
ATOM      7  CD  GLU A   1      -1.764 -14.785  13.828  1.00 16.540          C  
ATOM      8  OE1 GLU A   1      -1.917 -14.225  14.901  1.00 16.540          O  
ATOM      9  OE2 GLU A   1      -2.536 -14.670  12.909  1.00 16.540          O  
ATOM     10 1H   GLU A   1       0.027 -14.625  10.662  1.00 14.530          H  
ATOM     11 2H   GLU A   1       1.654 -14.492  10.422  1.00 14.530          H  
ATOM     12 3H   GLU A   1       1.048 -15.757  11.284  1.00 14.530          H  
ATOM     13  HA  GLU A   1       0.296 -13.204  12.296  1.00 14.040          H  
ATOM     14 1HB  GLU A   1       1.596 -15.651  13.608  1.00 19.850          H  
ATOM     15 2HB  GLU A   1       0.841 -14.297  14.423  1.00 19.850          H  
ATOM     16 1HG  GLU A   1      -0.694 -16.175  12.652  1.00 19.850          H  
ATOM     17 2HG  GLU A   1      -0.490 -16.378  14.381  1.00 19.850          H  
ATOM     18  N   SER A   2       2.823 -12.535  11.467  1.00 11.840          N  
ATOM     19  CA  SER A   2       4.176 -11.958  11.499  1.00 12.180          C  
ATOM     20  C   SER A   2       4.453 -11.136  12.755  1.00 12.010          C  
ATOM     21  O   SER A   2       5.587 -11.096  13.237  1.00 12.320          O  
ATOM     22  CB  SER A   2       4.380 -11.091  10.275  1.00 16.920          C  
ATOM     23  OG  SER A   2       3.516  -9.989  10.301  1.00 16.920          O  
ATOM     24  H   SER A   2       2.214 -12.279  10.700  1.00 14.210          H  
ATOM     25  HA  SER A   2       4.897 -12.778  11.468  1.00 14.620          H  
ATOM     26 1HB  SER A   2       5.412 -10.745  10.243  1.00 20.300          H  
ATOM     27 2HB  SER A   2       4.201 -11.678   9.377  1.00 20.300          H  
ATOM     28  HG  SER A   2       3.722  -9.471   9.514  1.00 20.300          H  
ATOM     29  N   LEU A   3       3.399 -10.588  13.346  1.00 11.730          N  
ATOM     30  CA  LEU A   3       3.506  -9.802  14.557  1.00 11.790          C  
ATOM     31  C   LEU A   3       3.842 -10.700  15.750  1.00 11.780          C  
ATOM     32  O   LEU A   3       4.480 -10.256  16.712  1.00 12.130          O  
ATOM     33  CB  LEU A   3       2.169  -9.107  14.801  1.00 16.480          C  
ATOM     34  CG  LEU A   3       1.897  -7.719  14.144  1.00 16.480          C  
ATOM     35  CD1 LEU A   3       2.678  -6.649  14.824  1.00 16.480          C  
ATOM     36  CD2 LEU A   3       2.249  -7.751  12.664  1.00 16.480          C  
ATOM     37  H   LEU A   3       2.508 -10.641  12.876  1.00 14.080          H  
ATOM     38  HA  LEU A   3       4.306  -9.074  14.437  1.00 14.150          H  
ATOM     39 1HB  LEU A   3       1.399  -9.771  14.462  1.00 19.780          H  
ATOM     40 2HB  LEU A   3       2.070  -8.981  15.858  1.00 19.780          H  
ATOM     41  HG  LEU A   3       0.855  -7.487  14.248  1.00 19.780          H  
ATOM     42 1HD1 LEU A   3       2.440  -5.714  14.346  1.00 19.780          H  
ATOM     43 2HD1 LEU A   3       2.410  -6.593  15.871  1.00 19.780          H  
ATOM     44 3HD1 LEU A   3       3.734  -6.841  14.736  1.00 19.780          H  
ATOM     45 1HD2 LEU A   3       2.028  -6.775  12.222  1.00 19.780          H  
ATOM     46 2HD2 LEU A   3       3.312  -7.965  12.530  1.00 19.780          H  
ATOM     47 3HD2 LEU A   3       1.660  -8.512  12.158  1.00 19.780          H  
ATOM     48  N   ALA A   4       3.345 -11.948  15.731  1.00 11.560          N  
ATOM     49  CA  ALA A   4       3.601 -12.903  16.799  1.00 11.690          C  
ATOM     50  C   ALA A   4       5.091 -13.200  16.816  1.00 12.110          C  
ATOM     51  O   ALA A   4       5.770 -13.228  17.856  1.00 12.470          O  
ATOM     52  CB  ALA A   4       2.813 -14.179  16.533  1.00 16.310          C  
ATOM     53  H   ALA A   4       2.840 -12.298  14.923  1.00 13.870          H  
ATOM     54  HA  ALA A   4       3.309 -12.469  17.755  1.00 14.030          H  
ATOM     55 1HB  ALA A   4       2.980 -14.918  17.276  1.00 19.580          H  
ATOM     56 2HB  ALA A   4       1.778 -13.955  16.499  1.00 19.580          H  
ATOM     57 3HB  ALA A   4       3.114 -14.594  15.591  1.00 19.580          H  
ATOM     58  N   LYS A   5       5.635 -13.346  15.608  1.00 12.260          N  
ATOM     59  CA  LYS A   5       7.047 -13.646  15.472  1.00 12.870          C  
ATOM     60  C   LYS A   5       7.919 -12.471  15.911  1.00 13.250          C  
ATOM     61  O   LYS A   5       8.827 -12.636  16.731  1.00 13.790          O  
ATOM     62  CB  LYS A   5       7.364 -14.012  14.024  1.00 17.770          C  
ATOM     63  CG  LYS A   5       6.780 -15.342  13.575  1.00 17.770          C  
ATOM     64  CD  LYS A   5       7.116 -15.631  12.115  1.00 17.770          C  
ATOM     65  CE  LYS A   5       6.507 -16.952  11.650  1.00 17.770          C  
ATOM     66  NZ  LYS A   5       6.806 -17.233  10.213  1.00 17.770          N  
ATOM     67  H   LYS A   5       5.007 -13.320  14.797  1.00 14.710          H  
ATOM     68  HA  LYS A   5       7.280 -14.495  16.113  1.00 15.440          H  
ATOM     69 1HB  LYS A   5       6.981 -13.237  13.364  1.00 21.330          H  
ATOM     70 2HB  LYS A   5       8.444 -14.051  13.890  1.00 21.330          H  
ATOM     71 1HG  LYS A   5       7.170 -16.139  14.207  1.00 21.330          H  
ATOM     72 2HG  LYS A   5       5.693 -15.307  13.692  1.00 21.330          H  
ATOM     73 1HD  LYS A   5       6.730 -14.825  11.489  1.00 21.330          H  
ATOM     74 2HD  LYS A   5       8.197 -15.678  11.992  1.00 21.330          H  
ATOM     75 1HE  LYS A   5       6.906 -17.762  12.259  1.00 21.330          H  
ATOM     76 2HE  LYS A   5       5.425 -16.910  11.783  1.00 21.330          H  
ATOM     77 1HZ  LYS A   5       6.386 -18.113   9.946  1.00 21.330          H  
ATOM     78 2HZ  LYS A   5       6.430 -16.494   9.635  1.00 21.330          H  
ATOM     79 3HZ  LYS A   5       7.806 -17.286  10.079  1.00 21.330          H  
ATOM     80  N   GLN A   6       7.563 -11.258  15.474  1.00 13.090          N  
ATOM     81  CA  GLN A   6       8.369 -10.070  15.760  1.00 13.590          C  
ATOM     82  C   GLN A   6       8.584  -9.803  17.238  1.00 13.830          C  
ATOM     83  O   GLN A   6       9.676  -9.399  17.638  1.00 14.540          O  
ATOM     84  CB  GLN A   6       7.709  -8.825  15.156  1.00 18.830          C  
ATOM     85  CG  GLN A   6       7.763  -8.709  13.652  1.00 18.830          C  
ATOM     86  CD  GLN A   6       6.901  -7.561  13.147  1.00 18.830          C  
ATOM     87  OE1 GLN A   6       6.038  -7.066  13.872  1.00 18.830          O  
ATOM     88  NE2 GLN A   6       7.132  -7.142  11.913  1.00 18.830          N  
ATOM     89  H   GLN A   6       6.769 -11.179  14.832  1.00 15.710          H  
ATOM     90  HA  GLN A   6       9.345 -10.211  15.300  1.00 16.310          H  
ATOM     91 1HB  GLN A   6       6.658  -8.824  15.438  1.00 22.590          H  
ATOM     92 2HB  GLN A   6       8.161  -7.931  15.585  1.00 22.590          H  
ATOM     93 1HG  GLN A   6       8.793  -8.503  13.367  1.00 22.590          H  
ATOM     94 2HG  GLN A   6       7.442  -9.626  13.194  1.00 22.590          H  
ATOM     95 1HE2 GLN A   6       6.592  -6.393  11.529  1.00 22.590          H  
ATOM     96 2HE2 GLN A   6       7.845  -7.574  11.358  1.00 22.590          H  
ATOM     97  N   TYR A   7       7.565 -10.033  18.054  1.00 13.390          N  
ATOM     98  CA  TYR A   7       7.692  -9.757  19.478  1.00 13.740          C  
ATOM     99  C   TYR A   7       7.746 -10.979  20.393  1.00 13.900          C  
ATOM    100  O   TYR A   7       7.574 -10.833  21.601  1.00 14.020          O  
ATOM    101  CB  TYR A   7       6.563  -8.835  19.882  1.00 19.100          C  
ATOM    102  CG  TYR A   7       6.640  -7.540  19.125  1.00 19.100          C  
ATOM    103  CD1 TYR A   7       5.918  -7.410  17.965  1.00 19.100          C  
ATOM    104  CD2 TYR A   7       7.436  -6.495  19.563  1.00 19.100          C  
ATOM    105  CE1 TYR A   7       5.983  -6.277  17.238  1.00 19.100          C  
ATOM    106  CE2 TYR A   7       7.494  -5.331  18.813  1.00 19.100          C  
ATOM    107  CZ  TYR A   7       6.775  -5.232  17.652  1.00 19.100          C  
ATOM    108  OH  TYR A   7       6.819  -4.096  16.887  1.00 19.100          O  
ATOM    109  H   TYR A   7       6.662 -10.324  17.659  1.00 16.070          H  
ATOM    110  HA  TYR A   7       8.626  -9.219  19.628  1.00 16.490          H  
ATOM    111 1HB  TYR A   7       5.611  -9.317  19.661  1.00 22.920          H  
ATOM    112 2HB  TYR A   7       6.605  -8.625  20.951  1.00 22.920          H  
ATOM    113  HD1 TYR A   7       5.296  -8.225  17.622  1.00 22.920          H  
ATOM    114  HD2 TYR A   7       8.015  -6.590  20.484  1.00 22.920          H  
ATOM    115  HE1 TYR A   7       5.413  -6.206  16.324  1.00 22.920          H  
ATOM    116  HE2 TYR A   7       8.110  -4.502  19.125  1.00 22.920          H  
ATOM    117  HH  TYR A   7       7.250  -3.358  17.364  1.00 22.920          H  
ATOM    118  N   SER A   8       7.979 -12.177  19.841  1.00 14.060          N  
ATOM    119  CA  SER A   8       8.013 -13.415  20.641  1.00 14.340          C  
ATOM    120  C   SER A   8       6.749 -13.624  21.499  1.00 13.870          C  
ATOM    121  O   SER A   8       6.826 -13.904  22.702  1.00 14.360          O  
ATOM    122  CB  SER A   8       9.251 -13.464  21.531  1.00 19.960          C  
ATOM    123  OG  SER A   8      10.437 -13.464  20.770  1.00 19.960          O  
ATOM    124  H   SER A   8       8.154 -12.242  18.830  1.00 16.870          H  
ATOM    125  HA  SER A   8       8.074 -14.250  19.942  1.00 17.210          H  
ATOM    126 1HB  SER A   8       9.253 -12.615  22.212  1.00 23.960          H  
ATOM    127 2HB  SER A   8       9.215 -14.363  22.141  1.00 23.960          H  
ATOM    128  HG  SER A   8      11.154 -13.538  21.403  1.00 23.960          H  
ATOM    129  N   VAL A   9       5.593 -13.482  20.856  1.00 13.040          N  
ATOM    130  CA  VAL A   9       4.270 -13.642  21.442  1.00 12.690          C  
ATOM    131  C   VAL A   9       3.495 -14.691  20.653  1.00 12.220          C  
ATOM    132  O   VAL A   9       3.530 -14.652  19.446  1.00 11.840          O  
ATOM    133  CB  VAL A   9       3.528 -12.290  21.432  1.00 17.910          C  
ATOM    134  CG1 VAL A   9       2.111 -12.432  21.872  1.00 17.910          C  
ATOM    135  CG2 VAL A   9       4.233 -11.349  22.400  1.00 17.910          C  
ATOM    136  H   VAL A   9       5.654 -13.268  19.852  1.00 15.650          H  
ATOM    137  HA  VAL A   9       4.402 -13.940  22.476  1.00 15.230          H  
ATOM    138  HB  VAL A   9       3.530 -11.876  20.419  1.00 21.490          H  
ATOM    139 1HG1 VAL A   9       1.668 -11.481  21.844  1.00 21.490          H  
ATOM    140 2HG1 VAL A   9       1.581 -13.067  21.208  1.00 21.490          H  
ATOM    141 3HG1 VAL A   9       2.047 -12.816  22.854  1.00 21.490          H  
ATOM    142 1HG2 VAL A   9       3.747 -10.408  22.440  1.00 21.490          H  
ATOM    143 2HG2 VAL A   9       4.236 -11.769  23.387  1.00 21.490          H  
ATOM    144 3HG2 VAL A   9       5.248 -11.204  22.089  1.00 21.490          H  
ATOM    145  N   PRO A  10       2.795 -15.654  21.267  1.00 12.430          N  
ATOM    146  CA  PRO A  10       2.014 -16.664  20.560  1.00 12.280          C  
ATOM    147  C   PRO A  10       1.071 -16.158  19.447  1.00 11.340          C  
ATOM    148  O   PRO A  10       0.868 -16.869  18.465  1.00 11.130          O  
ATOM    149  CB  PRO A  10       1.217 -17.288  21.711  1.00 18.420          C  
ATOM    150  CG  PRO A  10       2.126 -17.146  22.918  1.00 18.420          C  
ATOM    151  CD  PRO A  10       2.808 -15.812  22.743  1.00 18.420          C  
ATOM    152  HA  PRO A  10       2.712 -17.405  20.141  1.00 14.740          H  
ATOM    153 1HB  PRO A  10       0.258 -16.760  21.831  1.00 22.100          H  
ATOM    154 2HB  PRO A  10       0.976 -18.335  21.476  1.00 22.100          H  
ATOM    155 1HG  PRO A  10       1.536 -17.201  23.848  1.00 22.100          H  
ATOM    156 2HG  PRO A  10       2.838 -17.987  22.948  1.00 22.100          H  
ATOM    157 1HD  PRO A  10       2.238 -15.032  23.244  1.00 22.100          H  
ATOM    158 2HD  PRO A  10       3.836 -15.905  23.130  1.00 22.100          H  
ATOM    159  N   VAL A  11       0.485 -14.958  19.590  1.00 10.960          N  
ATOM    160  CA  VAL A  11      -0.428 -14.443  18.567  1.00 10.200          C  
ATOM    161  C   VAL A  11      -0.148 -12.990  18.156  1.00  9.880          C  
ATOM    162  O   VAL A  11       0.489 -12.225  18.896  1.00 10.010          O  
ATOM    163  CB  VAL A  11      -1.886 -14.523  19.071  1.00 14.580          C  
ATOM    164  CG1 VAL A  11      -2.265 -15.971  19.384  1.00 14.580          C  
ATOM    165  CG2 VAL A  11      -2.060 -13.632  20.302  1.00 14.580          C  
ATOM    166  H   VAL A  11       0.649 -14.393  20.404  1.00 13.150          H  
ATOM    167  HA  VAL A  11      -0.335 -15.064  17.674  1.00 12.240          H  
ATOM    168  HB  VAL A  11      -2.549 -14.178  18.275  1.00 17.500          H  
ATOM    169 1HG1 VAL A  11      -3.303 -16.012  19.709  1.00 17.500          H  
ATOM    170 2HG1 VAL A  11      -2.140 -16.576  18.484  1.00 17.500          H  
ATOM    171 3HG1 VAL A  11      -1.631 -16.361  20.170  1.00 17.500          H  
ATOM    172 1HG2 VAL A  11      -3.093 -13.677  20.644  1.00 17.500          H  
ATOM    173 2HG2 VAL A  11      -1.403 -13.967  21.100  1.00 17.500          H  
ATOM    174 3HG2 VAL A  11      -1.824 -12.611  20.035  1.00 17.500          H  
ATOM    175  N   ALA A  12      -0.675 -12.615  16.983  1.00  9.720          N  
ATOM    176  CA  ALA A  12      -0.684 -11.246  16.474  1.00  9.640          C  
ATOM    177  C   ALA A  12      -1.762 -10.475  17.282  1.00  9.140          C  
ATOM    178  O   ALA A  12      -2.767 -11.081  17.659  1.00  8.930          O  
ATOM    179  CB  ALA A  12      -0.934 -11.290  14.968  1.00 13.530          C  
ATOM    180  H   ALA A  12      -1.139 -13.331  16.400  1.00 11.660          H  
ATOM    181  HA  ALA A  12       0.283 -10.794  16.659  1.00 11.570          H  
ATOM    182 1HB  ALA A  12      -0.958 -10.326  14.510  1.00 16.230          H  
ATOM    183 2HB  ALA A  12      -0.143 -11.874  14.506  1.00 16.230          H  
ATOM    184 3HB  ALA A  12      -1.880 -11.784  14.786  1.00 16.230          H  
ATOM    185  N   PRO A  13      -1.681  -9.131  17.465  1.00  9.190          N  
ATOM    186  CA  PRO A  13      -2.602  -8.361  18.294  1.00  9.030          C  
ATOM    187  C   PRO A  13      -4.040  -8.465  17.841  1.00  8.770          C  
ATOM    188  O   PRO A  13      -4.954  -8.416  18.671  1.00  8.840          O  
ATOM    189  CB  PRO A  13      -2.091  -6.928  18.108  1.00 13.540          C  
ATOM    190  CG  PRO A  13      -1.345  -6.935  16.796  1.00 13.540          C  
ATOM    191  CD  PRO A  13      -0.744  -8.300  16.693  1.00 13.540          C  
ATOM    192  HA  PRO A  13      -2.507  -8.671  19.339  1.00 10.840          H  
ATOM    193 1HB  PRO A  13      -2.942  -6.229  18.092  1.00 16.250          H  
ATOM    194 2HB  PRO A  13      -1.455  -6.648  18.954  1.00 16.250          H  
ATOM    195 1HG  PRO A  13      -2.024  -6.690  15.962  1.00 16.250          H  
ATOM    196 2HG  PRO A  13      -0.572  -6.144  16.805  1.00 16.250          H  
ATOM    197 1HD  PRO A  13      -0.717  -8.561  15.661  1.00 16.250          H  
ATOM    198 2HD  PRO A  13       0.222  -8.278  17.134  1.00 16.250          H  
ATOM    199  N   VAL A  14      -4.216  -8.750  16.544  1.00  8.750          N  
ATOM    200  CA  VAL A  14      -5.503  -8.893  15.875  1.00  8.780          C  
ATOM    201  C   VAL A  14      -6.356 -10.027  16.432  1.00  8.950          C  
ATOM    202  O   VAL A  14      -7.513 -10.182  16.045  1.00  9.070          O  
ATOM    203  CB  VAL A  14      -5.270  -9.104  14.371  1.00 12.280          C  
ATOM    204  CG1 VAL A  14      -4.534  -7.893  13.799  1.00 12.280          C  
ATOM    205  CG2 VAL A  14      -4.469 -10.364  14.148  1.00 12.280          C  
ATOM    206  H   VAL A  14      -3.399  -8.785  15.962  1.00 10.500          H  
ATOM    207  HA  VAL A  14      -6.049  -7.961  16.000  1.00 10.540          H  
ATOM    208  HB  VAL A  14      -6.233  -9.177  13.865  1.00 14.740          H  
ATOM    209 1HG1 VAL A  14      -4.393  -8.025  12.728  1.00 14.740          H  
ATOM    210 2HG1 VAL A  14      -5.134  -7.007  13.971  1.00 14.740          H  
ATOM    211 3HG1 VAL A  14      -3.574  -7.771  14.275  1.00 14.740          H  
ATOM    212 1HG2 VAL A  14      -4.304 -10.508  13.081  1.00 14.740          H  
ATOM    213 2HG2 VAL A  14      -3.530 -10.269  14.644  1.00 14.740          H  
ATOM    214 3HG2 VAL A  14      -5.000 -11.228  14.544  1.00 14.740          H  
ATOM    215  N   ALA A  15      -5.766 -10.840  17.318  1.00  9.140          N  
ATOM    216  CA  ALA A  15      -6.451 -11.913  18.002  1.00  9.530          C  
ATOM    217  C   ALA A  15      -7.613 -11.354  18.814  1.00  9.480          C  
ATOM    218  O   ALA A  15      -8.649 -12.009  18.963  1.00  9.860          O  
ATOM    219  CB  ALA A  15      -5.481 -12.653  18.903  1.00 13.190          C  
ATOM    220  H   ALA A  15      -4.771 -10.697  17.524  1.00 10.970          H  
ATOM    221  HA  ALA A  15      -6.851 -12.599  17.255  1.00 11.440          H  
ATOM    222 1HB  ALA A  15      -5.988 -13.467  19.408  1.00 15.820          H  
ATOM    223 2HB  ALA A  15      -4.666 -13.046  18.297  1.00 15.820          H  
ATOM    224 3HB  ALA A  15      -5.077 -11.960  19.643  1.00 15.820          H  
ATOM    225  N   ARG A  16      -7.427 -10.145  19.364  1.00  9.200          N  
ATOM    226  CA  ARG A  16      -8.461  -9.489  20.150  1.00  9.400          C  
ATOM    227  C   ARG A  16      -8.641  -8.058  19.636  1.00  9.310          C  
ATOM    228  O   ARG A  16      -9.759  -7.527  19.594  1.00  9.470          O  
ATOM    229  CB  ARG A  16      -8.098  -9.495  21.622  1.00 13.080          C  
ATOM    230  CG  ARG A  16      -7.965 -10.910  22.247  1.00 13.080          C  
ATOM    231  CD  ARG A  16      -9.230 -11.652  22.337  1.00 13.080          C  
ATOM    232  NE  ARG A  16      -9.031 -12.961  22.932  1.00 13.080          N  
ATOM    233  CZ  ARG A  16      -8.706 -14.097  22.267  1.00 13.080          C  
ATOM    234  NH1 ARG A  16      -8.534 -14.113  20.954  1.00 13.080          N  
ATOM    235  NH2 ARG A  16      -8.556 -15.222  22.954  1.00 13.080          N  
ATOM    236  H   ARG A  16      -6.540  -9.661  19.210  1.00 11.040          H  
ATOM    237  HA  ARG A  16      -9.404 -10.012  20.010  1.00 11.280          H  
ATOM    238 1HB  ARG A  16      -7.149  -8.978  21.756  1.00 15.700          H  
ATOM    239 2HB  ARG A  16      -8.852  -8.944  22.192  1.00 15.700          H  
ATOM    240 1HG  ARG A  16      -7.246 -11.493  21.683  1.00 15.700          H  
ATOM    241 2HG  ARG A  16      -7.612 -10.810  23.267  1.00 15.700          H  
ATOM    242 1HD  ARG A  16      -9.878 -11.094  22.994  1.00 15.700          H  
ATOM    243 2HD  ARG A  16      -9.710 -11.774  21.376  1.00 15.700          H  
ATOM    244  HE  ARG A  16      -9.149 -13.024  23.934  1.00 15.700          H  
ATOM    245 1HH1 ARG A  16      -8.647 -13.263  20.376  1.00 15.700          H  
ATOM    246 2HH1 ARG A  16      -8.297 -14.974  20.492  1.00 15.700          H  
ATOM    247 1HH2 ARG A  16      -8.685 -15.222  23.957  1.00 15.700          H  
ATOM    248 2HH2 ARG A  16      -8.314 -16.079  22.479  1.00 15.700          H  
ATOM    249  N   SER A  17      -7.552  -7.422  19.192  1.00  9.250          N  
ATOM    250  CA  SER A  17      -7.674  -6.044  18.749  1.00  9.400          C  
ATOM    251  C   SER A  17      -8.100  -6.053  17.313  1.00  9.450          C  
ATOM    252  O   SER A  17      -7.300  -5.934  16.385  1.00  9.340          O  
ATOM    253  CB  SER A  17      -6.381  -5.275  18.888  1.00 13.100          C  
ATOM    254  OG  SER A  17      -6.524  -3.942  18.455  1.00 13.100          O  
ATOM    255  H   SER A  17      -6.634  -7.864  19.184  1.00 11.100          H  
ATOM    256  HA  SER A  17      -8.440  -5.543  19.346  1.00 11.280          H  
ATOM    257 1HB  SER A  17      -6.113  -5.266  19.914  1.00 15.720          H  
ATOM    258 2HB  SER A  17      -5.583  -5.769  18.336  1.00 15.720          H  
ATOM    259  HG  SER A  17      -5.665  -3.498  18.650  1.00 15.720          H  
ATOM    260  N   LYS A  18      -9.402  -6.111  17.130  1.00  9.830          N  
ATOM    261  CA  LYS A  18     -10.013  -6.273  15.818  1.00 10.130          C  
ATOM    262  C   LYS A  18     -10.081  -4.941  15.084  1.00 10.290          C  
ATOM    263  O   LYS A  18     -10.590  -4.842  13.970  1.00 10.780          O  
ATOM    264  CB  LYS A  18     -11.371  -6.935  15.990  1.00 14.060          C  
ATOM    265  CG  LYS A  18     -11.271  -8.339  16.521  1.00 14.060          C  
ATOM    266  CD  LYS A  18     -12.616  -8.936  16.733  1.00 14.060          C  
ATOM    267  CE  LYS A  18     -12.507 -10.291  17.399  1.00 14.060          C  
ATOM    268  NZ  LYS A  18     -13.839 -10.816  17.740  1.00 14.060          N  
ATOM    269  H   LYS A  18      -9.969  -6.176  17.982  1.00 11.800          H  
ATOM    270  HA  LYS A  18      -9.386  -6.942  15.226  1.00 12.160          H  
ATOM    271 1HB  LYS A  18     -11.971  -6.375  16.695  1.00 16.870          H  
ATOM    272 2HB  LYS A  18     -11.893  -6.976  15.043  1.00 16.870          H  
ATOM    273 1HG  LYS A  18     -10.705  -8.956  15.820  1.00 16.870          H  
ATOM    274 2HG  LYS A  18     -10.744  -8.335  17.461  1.00 16.870          H  
ATOM    275 1HD  LYS A  18     -13.218  -8.274  17.365  1.00 16.870          H  
ATOM    276 2HD  LYS A  18     -13.121  -9.046  15.776  1.00 16.870          H  
ATOM    277 1HE  LYS A  18     -12.000 -10.991  16.738  1.00 16.870          H  
ATOM    278 2HE  LYS A  18     -11.922 -10.184  18.319  1.00 16.870          H  
ATOM    279 1HZ  LYS A  18     -13.757 -11.706  18.208  1.00 16.870          H  
ATOM    280 2HZ  LYS A  18     -14.288 -10.113  18.377  1.00 16.870          H  
ATOM    281 3HZ  LYS A  18     -14.397 -10.921  16.909  1.00 16.870          H  
ATOM    282  N   GLU A  19      -9.563  -3.910  15.750  1.00 10.060          N  
ATOM    283  CA  GLU A  19      -9.402  -2.562  15.240  1.00 10.370          C  
ATOM    284  C   GLU A  19      -7.995  -2.477  14.618  1.00 10.150          C  
ATOM    285  O   GLU A  19      -7.571  -1.419  14.141  1.00 10.440          O  
ATOM    286  CB  GLU A  19      -9.576  -1.532  16.370  1.00 14.390          C  
ATOM    287  CG  GLU A  19     -10.965  -1.484  16.978  1.00 14.390          C  
ATOM    288  CD  GLU A  19     -11.131  -0.458  18.082  1.00 14.390          C  
ATOM    289  OE1 GLU A  19     -10.172   0.193  18.430  1.00 14.390          O  
ATOM    290  OE2 GLU A  19     -12.235  -0.318  18.563  1.00 14.390          O  
ATOM    291  H   GLU A  19      -9.236  -4.090  16.688  1.00 12.070          H  
ATOM    292  HA  GLU A  19     -10.141  -2.375  14.462  1.00 12.440          H  
ATOM    293 1HB  GLU A  19      -8.918  -1.795  17.189  1.00 17.270          H  
ATOM    294 2HB  GLU A  19      -9.302  -0.537  16.020  1.00 17.270          H  
ATOM    295 1HG  GLU A  19     -11.699  -1.300  16.195  1.00 17.270          H  
ATOM    296 2HG  GLU A  19     -11.157  -2.456  17.402  1.00 17.270          H  
ATOM    297  N   ASP A  20      -7.272  -3.613  14.654  1.00  9.820          N  
ATOM    298  CA  ASP A  20      -5.929  -3.789  14.135  1.00  9.800          C  
ATOM    299  C   ASP A  20      -4.950  -2.786  14.708  1.00  9.320          C  
ATOM    300  O   ASP A  20      -4.145  -2.202  13.999  1.00  9.420          O  
ATOM    301  CB  ASP A  20      -5.969  -3.712  12.610  1.00 13.730          C  
ATOM    302  CG  ASP A  20      -6.805  -4.846  11.978  1.00 13.730          C  
ATOM    303  OD1 ASP A  20      -6.756  -5.957  12.460  1.00 13.730          O  
ATOM    304  OD2 ASP A  20      -7.476  -4.588  11.016  1.00 13.730          O  
ATOM    305  H   ASP A  20      -7.666  -4.447  15.087  1.00 11.780          H  
ATOM    306  HA  ASP A  20      -5.589  -4.782  14.421  1.00 11.760          H  
ATOM    307 1HB  ASP A  20      -6.382  -2.754  12.292  1.00 16.470          H  
ATOM    308 2HB  ASP A  20      -4.978  -3.773  12.231  1.00 16.470          H  
ATOM    309  N   VAL A  21      -5.037  -2.555  16.006  1.00  8.950          N  
ATOM    310  CA  VAL A  21      -4.157  -1.595  16.644  1.00  8.560          C  
ATOM    311  C   VAL A  21      -3.538  -2.029  17.967  1.00  8.580          C  
ATOM    312  O   VAL A  21      -4.210  -2.576  18.845  1.00  8.650          O  
ATOM    313  CB  VAL A  21      -4.947  -0.271  16.806  1.00 12.140          C  
ATOM    314  CG1 VAL A  21      -6.211  -0.522  17.556  1.00 12.140          C  
ATOM    315  CG2 VAL A  21      -4.148   0.767  17.575  1.00 12.140          C  
ATOM    316  H   VAL A  21      -5.723  -3.075  16.543  1.00 10.740          H  
ATOM    317  HA  VAL A  21      -3.332  -1.399  15.959  1.00 10.270          H  
ATOM    318  HB  VAL A  21      -5.197   0.105  15.815  1.00 14.570          H  
ATOM    319 1HG1 VAL A  21      -6.780   0.402  17.649  1.00 14.570          H  
ATOM    320 2HG1 VAL A  21      -6.789  -1.241  17.023  1.00 14.570          H  
ATOM    321 3HG1 VAL A  21      -5.987  -0.900  18.537  1.00 14.570          H  
ATOM    322 1HG2 VAL A  21      -4.727   1.685  17.660  1.00 14.570          H  
ATOM    323 2HG2 VAL A  21      -3.935   0.409  18.569  1.00 14.570          H  
ATOM    324 3HG2 VAL A  21      -3.216   0.981  17.068  1.00 14.570          H  
ATOM    325  N   GLU A  22      -2.240  -1.761  18.104  1.00  8.680          N  
ATOM    326  CA  GLU A  22      -1.566  -1.949  19.374  1.00  8.780          C  
ATOM    327  C   GLU A  22      -1.763  -0.625  20.082  1.00  8.680          C  
ATOM    328  O   GLU A  22      -1.593   0.425  19.457  1.00  8.880          O  
ATOM    329  CB  GLU A  22      -0.092  -2.309  19.201  1.00 12.250          C  
ATOM    330  CG  GLU A  22       0.153  -3.677  18.557  1.00 12.250          C  
ATOM    331  CD  GLU A  22       1.588  -4.088  18.618  1.00 12.250          C  
ATOM    332  OE1 GLU A  22       2.188  -3.840  19.630  1.00 12.250          O  
ATOM    333  OE2 GLU A  22       2.119  -4.621  17.663  1.00 12.250          O  
ATOM    334  H   GLU A  22      -1.737  -1.366  17.319  1.00 10.420          H  
ATOM    335  HA  GLU A  22      -2.066  -2.721  19.945  1.00 10.540          H  
ATOM    336 1HB  GLU A  22       0.369  -1.579  18.547  1.00 14.700          H  
ATOM    337 2HB  GLU A  22       0.422  -2.253  20.150  1.00 14.700          H  
ATOM    338 1HG  GLU A  22      -0.449  -4.417  19.069  1.00 14.700          H  
ATOM    339 2HG  GLU A  22      -0.171  -3.640  17.517  1.00 14.700          H  
ATOM    340  N   MET A  23      -2.128  -0.629  21.356  1.00  8.540          N  
ATOM    341  CA  MET A  23      -2.404   0.664  21.954  1.00  8.570          C  
ATOM    342  C   MET A  23      -1.169   1.317  22.558  1.00  8.640          C  
ATOM    343  O   MET A  23      -0.484   0.727  23.391  1.00  8.850          O  
ATOM    344  CB  MET A  23      -3.494   0.501  22.991  1.00 11.990          C  
ATOM    345  CG  MET A  23      -4.810  -0.057  22.443  1.00 11.990          C  
ATOM    346  SD  MET A  23      -5.666   0.970  21.275  1.00 11.990          S  
ATOM    347  CE  MET A  23      -7.128  -0.072  21.083  1.00 11.990          C  
ATOM    348  H   MET A  23      -2.230  -1.500  21.891  1.00 10.250          H  
ATOM    349  HA  MET A  23      -2.776   1.328  21.175  1.00 10.280          H  
ATOM    350 1HB  MET A  23      -3.153  -0.171  23.782  1.00 14.380          H  
ATOM    351 2HB  MET A  23      -3.708   1.461  23.455  1.00 14.380          H  
ATOM    352 1HG  MET A  23      -4.603  -1.004  21.950  1.00 14.380          H  
ATOM    353 2HG  MET A  23      -5.482  -0.245  23.278  1.00 14.380          H  
ATOM    354 1HE  MET A  23      -7.825   0.384  20.374  1.00 14.380          H  
ATOM    355 2HE  MET A  23      -6.832  -1.056  20.718  1.00 14.380          H  
ATOM    356 3HE  MET A  23      -7.614  -0.189  22.051  1.00 14.380          H  
ATOM    357  N   HIS A  24      -0.965   2.586  22.208  1.00  8.670          N  
ATOM    358  CA  HIS A  24       0.143   3.404  22.695  1.00  8.890          C  
ATOM    359  C   HIS A  24      -0.411   4.661  23.364  1.00  8.840          C  
ATOM    360  O   HIS A  24       0.192   5.729  23.298  1.00  8.560          O  
ATOM    361  CB  HIS A  24       1.069   3.824  21.541  1.00 12.360          C  
ATOM    362  CG  HIS A  24       1.726   2.687  20.801  1.00 12.360          C  
ATOM    363  ND1 HIS A  24       1.100   2.005  19.774  1.00 12.360          N  
ATOM    364  CD2 HIS A  24       2.956   2.132  20.930  1.00 12.360          C  
ATOM    365  CE1 HIS A  24       1.906   1.081  19.312  1.00 12.360          C  
ATOM    366  NE2 HIS A  24       3.054   1.129  19.992  1.00 12.360          N  
ATOM    367  H   HIS A  24      -1.598   2.991  21.528  1.00 10.400          H  
ATOM    368  HA  HIS A  24       0.726   2.856  23.431  1.00 10.670          H  
ATOM    369 1HB  HIS A  24       0.499   4.410  20.816  1.00 14.830          H  
ATOM    370 2HB  HIS A  24       1.859   4.468  21.929  1.00 14.830          H  
ATOM    371  HD1 HIS A  24       0.327   2.347  19.221  1.00 14.830          H  
ATOM    372  HD2 HIS A  24       3.793   2.344  21.594  1.00 14.830          H  
ATOM    373  HE1 HIS A  24       1.578   0.442  18.493  1.00 14.830          H  
ATOM    374  N   ASP A  25      -1.596   4.533  23.960  1.00  9.280          N  
ATOM    375  CA  ASP A  25      -2.326   5.607  24.615  1.00  9.440          C  
ATOM    376  C   ASP A  25      -2.183   5.614  26.132  1.00  9.120          C  
ATOM    377  O   ASP A  25      -2.873   6.363  26.830  1.00  9.410          O  
ATOM    378  CB  ASP A  25      -3.787   5.420  24.237  1.00 13.150          C  
ATOM    379  CG  ASP A  25      -4.258   4.011  24.685  1.00 13.150          C  
ATOM    380  OD1 ASP A  25      -3.404   3.285  25.235  1.00 13.150          O  
ATOM    381  OD2 ASP A  25      -5.396   3.631  24.416  1.00 13.150          O  
ATOM    382  H   ASP A  25      -2.048   3.618  24.029  1.00 11.140          H  
ATOM    383  HA  ASP A  25      -1.961   6.560  24.226  1.00 11.330          H  
ATOM    384 1HB  ASP A  25      -4.399   6.181  24.726  1.00 15.780          H  
ATOM    385 2HB  ASP A  25      -3.915   5.524  23.159  1.00 15.780          H  
ATOM    386  N   THR A  26      -1.276   4.796  26.633  1.00  8.770          N  
ATOM    387  CA  THR A  26      -1.079   4.621  28.051  1.00  8.670          C  
ATOM    388  C   THR A  26       0.352   4.992  28.466  1.00  9.060          C  
ATOM    389  O   THR A  26       1.316   4.477  27.894  1.00  9.440          O  
ATOM    390  CB  THR A  26      -1.384   3.149  28.398  1.00 12.180          C  
ATOM    391  OG1 THR A  26      -2.757   2.854  28.042  1.00 12.180          O  
ATOM    392  CG2 THR A  26      -1.173   2.886  29.875  1.00 12.180          C  
ATOM    393  H   THR A  26      -0.741   4.239  25.984  1.00 10.520          H  
ATOM    394  HA  THR A  26      -1.805   5.244  28.559  1.00 10.400          H  
ATOM    395  HB  THR A  26      -0.722   2.500  27.820  1.00 14.610          H  
ATOM    396  HG1 THR A  26      -2.875   2.890  27.041  1.00 14.610          H  
ATOM    397 1HG2 THR A  26      -1.389   1.843  30.094  1.00 14.610          H  
ATOM    398 2HG2 THR A  26      -0.153   3.101  30.127  1.00 14.610          H  
ATOM    399 3HG2 THR A  26      -1.836   3.517  30.458  1.00 14.610          H  
ATOM    400  N   PRO A  27       0.564   5.838  29.491  1.00  9.200          N  
ATOM    401  CA  PRO A  27       1.879   6.248  29.977  1.00  9.470          C  
ATOM    402  C   PRO A  27       2.535   5.176  30.852  1.00  9.800          C  
ATOM    403  O   PRO A  27       2.785   5.395  32.042  1.00  9.940          O  
ATOM    404  CB  PRO A  27       1.538   7.518  30.765  1.00 14.210          C  
ATOM    405  CG  PRO A  27       0.146   7.256  31.310  1.00 14.210          C  
ATOM    406  CD  PRO A  27      -0.566   6.481  30.207  1.00 14.210          C  
ATOM    407  HA  PRO A  27       2.521   6.484  29.113  1.00 11.360          H  
ATOM    408 1HB  PRO A  27       2.285   7.683  31.557  1.00 17.050          H  
ATOM    409 2HB  PRO A  27       1.582   8.395  30.102  1.00 17.050          H  
ATOM    410 1HG  PRO A  27       0.210   6.689  32.246  1.00 17.050          H  
ATOM    411 2HG  PRO A  27      -0.352   8.209  31.552  1.00 17.050          H  
ATOM    412 1HD  PRO A  27      -1.228   5.744  30.671  1.00 17.050          H  
ATOM    413 2HD  PRO A  27      -1.108   7.176  29.539  1.00 17.050          H  
ATOM    414  N   ARG A  28       2.782   4.018  30.246  1.00 10.180          N  
ATOM    415  CA  ARG A  28       3.375   2.855  30.900  1.00 10.760          C  
ATOM    416  C   ARG A  28       4.341   2.128  29.978  1.00 10.280          C  
ATOM    417  O   ARG A  28       4.228   2.197  28.752  1.00 10.670          O  
ATOM    418  CB  ARG A  28       2.313   1.859  31.360  1.00 14.830          C  
ATOM    419  CG  ARG A  28       1.335   2.338  32.448  1.00 14.830          C  
ATOM    420  CD  ARG A  28       1.985   2.485  33.772  1.00 14.830          C  
ATOM    421  NE  ARG A  28       1.021   2.821  34.807  1.00 14.830          N  
ATOM    422  CZ  ARG A  28       0.599   4.068  35.121  1.00 14.830          C  
ATOM    423  NH1 ARG A  28       1.047   5.130  34.474  1.00 14.830          N  
ATOM    424  NH2 ARG A  28      -0.283   4.222  36.100  1.00 14.830          N  
ATOM    425  H   ARG A  28       2.543   3.961  29.252  1.00 12.220          H  
ATOM    426  HA  ARG A  28       3.940   3.196  31.765  1.00 12.910          H  
ATOM    427 1HB  ARG A  28       1.720   1.557  30.500  1.00 17.800          H  
ATOM    428 2HB  ARG A  28       2.806   0.961  31.738  1.00 17.800          H  
ATOM    429 1HG  ARG A  28       0.918   3.300  32.179  1.00 17.800          H  
ATOM    430 2HG  ARG A  28       0.527   1.615  32.547  1.00 17.800          H  
ATOM    431 1HD  ARG A  28       2.460   1.542  34.044  1.00 17.800          H  
ATOM    432 2HD  ARG A  28       2.738   3.266  33.740  1.00 17.800          H  
ATOM    433  HE  ARG A  28       0.638   2.054  35.343  1.00 17.800          H  
ATOM    434 1HH1 ARG A  28       1.731   5.047  33.698  1.00 17.800          H  
ATOM    435 2HH1 ARG A  28       0.719   6.048  34.728  1.00 17.800          H  
ATOM    436 1HH2 ARG A  28      -0.629   3.413  36.600  1.00 17.800          H  
ATOM    437 2HH2 ARG A  28      -0.611   5.143  36.351  1.00 17.800          H  
ATOM    438  N   THR A  29       5.276   1.388  30.558  1.00  9.610          N  
ATOM    439  CA  THR A  29       6.183   0.589  29.759  1.00  9.300          C  
ATOM    440  C   THR A  29       5.951  -0.897  30.025  1.00  8.820          C  
ATOM    441  O   THR A  29       5.435  -1.297  31.080  1.00  8.660          O  
ATOM    442  CB  THR A  29       7.646   0.954  30.074  1.00 13.140          C  
ATOM    443  OG1 THR A  29       7.908   0.650  31.443  1.00 13.140          O  
ATOM    444  CG2 THR A  29       7.883   2.431  29.835  1.00 13.140          C  
ATOM    445  H   THR A  29       5.369   1.366  31.564  1.00 11.530          H  
ATOM    446  HA  THR A  29       5.996   0.778  28.701  1.00 11.160          H  
ATOM    447  HB  THR A  29       8.314   0.369  29.444  1.00 15.770          H  
ATOM    448  HG1 THR A  29       8.893   0.651  31.601  1.00 15.770          H  
ATOM    449 1HG2 THR A  29       8.922   2.666  30.072  1.00 15.770          H  
ATOM    450 2HG2 THR A  29       7.681   2.668  28.792  1.00 15.770          H  
ATOM    451 3HG2 THR A  29       7.227   3.019  30.471  1.00 15.770          H  
ATOM    452  N   SER A  30       6.422  -1.728  29.090  1.00  8.870          N  
ATOM    453  CA  SER A  30       6.289  -3.190  29.121  1.00  8.770          C  
ATOM    454  C   SER A  30       7.204  -3.823  30.153  1.00  8.460          C  
ATOM    455  O   SER A  30       7.086  -4.995  30.496  1.00  8.250          O  
ATOM    456  CB  SER A  30       6.556  -3.744  27.749  1.00 12.320          C  
ATOM    457  OG  SER A  30       7.892  -3.559  27.378  1.00 12.320          O  
ATOM    458  H   SER A  30       6.870  -1.333  28.270  1.00 10.640          H  
ATOM    459  HA  SER A  30       5.260  -3.433  29.388  1.00 10.520          H  
ATOM    460 1HB  SER A  30       6.303  -4.793  27.728  1.00 14.780          H  
ATOM    461 2HB  SER A  30       5.905  -3.241  27.033  1.00 14.780          H  
ATOM    462  HG  SER A  30       7.953  -3.900  26.473  1.00 14.780          H  
ATOM    463  N   GLU A  31       8.074  -2.996  30.704  1.00  8.730          N  
ATOM    464  CA  GLU A  31       9.022  -3.332  31.749  1.00  8.830          C  
ATOM    465  C   GLU A  31       8.261  -3.779  32.995  1.00  8.570          C  
ATOM    466  O   GLU A  31       8.781  -4.516  33.832  1.00  8.840          O  
ATOM    467  CB  GLU A  31       9.852  -2.095  32.069  1.00 12.320          C  
ATOM    468  CG  GLU A  31      10.780  -1.645  30.945  1.00 12.320          C  
ATOM    469  CD  GLU A  31      11.380  -0.297  31.204  1.00 12.320          C  
ATOM    470  OE1 GLU A  31      10.679   0.540  31.740  1.00 12.320          O  
ATOM    471  OE2 GLU A  31      12.522  -0.094  30.874  1.00 12.320          O  
ATOM    472  H   GLU A  31       8.071  -2.052  30.352  1.00 10.480          H  
ATOM    473  HA  GLU A  31       9.662  -4.146  31.407  1.00 10.600          H  
ATOM    474 1HB  GLU A  31       9.190  -1.283  32.328  1.00 14.790          H  
ATOM    475 2HB  GLU A  31      10.468  -2.296  32.944  1.00 14.790          H  
ATOM    476 1HG  GLU A  31      11.580  -2.376  30.835  1.00 14.790          H  
ATOM    477 2HG  GLU A  31      10.221  -1.617  30.011  1.00 14.790          H  
ATOM    478  N   SER A  32       7.019  -3.299  33.123  1.00  8.320          N  
ATOM    479  CA  SER A  32       6.139  -3.599  34.239  1.00  8.360          C  
ATOM    480  C   SER A  32       5.477  -4.981  34.140  1.00  8.210          C  
ATOM    481  O   SER A  32       4.812  -5.417  35.084  1.00  8.300          O  
ATOM    482  CB  SER A  32       5.061  -2.535  34.337  1.00 11.690          C  
ATOM    483  OG  SER A  32       4.191  -2.585  33.232  1.00 11.690          O  
ATOM    484  H   SER A  32       6.653  -2.685  32.394  1.00  9.980          H  
ATOM    485  HA  SER A  32       6.734  -3.574  35.150  1.00 10.030          H  
ATOM    486 1HB  SER A  32       4.495  -2.687  35.253  1.00 14.030          H  
ATOM    487 2HB  SER A  32       5.522  -1.549  34.393  1.00 14.030          H  
ATOM    488  HG  SER A  32       4.636  -2.095  32.505  1.00 14.030          H  
ATOM    489  N   ILE A  33       5.628  -5.666  33.004  1.00  8.280          N  
ATOM    490  CA  ILE A  33       4.990  -6.953  32.797  1.00  8.450          C  
ATOM    491  C   ILE A  33       6.008  -8.085  32.980  1.00  8.790          C  
ATOM    492  O   ILE A  33       7.033  -8.087  32.303  1.00  9.040          O  
ATOM    493  CB  ILE A  33       4.403  -7.026  31.373  1.00 11.760          C  
ATOM    494  CG1 ILE A  33       3.376  -5.910  31.196  1.00 11.760          C  
ATOM    495  CG2 ILE A  33       3.756  -8.400  31.147  1.00 11.760          C  
ATOM    496  CD1 ILE A  33       2.957  -5.689  29.784  1.00 11.760          C  
ATOM    497  H   ILE A  33       6.211  -5.288  32.251  1.00  9.940          H  
ATOM    498  HA  ILE A  33       4.175  -7.028  33.502  1.00 10.140          H  
ATOM    499  HB  ILE A  33       5.198  -6.866  30.638  1.00 14.110          H  
ATOM    500 1HG1 ILE A  33       2.495  -6.152  31.786  1.00 14.110          H  
ATOM    501 2HG1 ILE A  33       3.794  -4.975  31.568  1.00 14.110          H  
ATOM    502 1HG2 ILE A  33       3.332  -8.486  30.165  1.00 14.110          H  
ATOM    503 2HG2 ILE A  33       4.500  -9.185  31.261  1.00 14.110          H  
ATOM    504 3HG2 ILE A  33       2.968  -8.542  31.876  1.00 14.110          H  
ATOM    505 1HD1 ILE A  33       2.234  -4.889  29.764  1.00 14.110          H  
ATOM    506 2HD1 ILE A  33       3.824  -5.415  29.181  1.00 14.110          H  
ATOM    507 3HD1 ILE A  33       2.513  -6.575  29.376  1.00 14.110          H  
ATOM    508  N   PRO A  34       5.796  -9.033  33.909  1.00  9.070          N  
ATOM    509  CA  PRO A  34       6.700 -10.132  34.173  1.00  9.670          C  
ATOM    510  C   PRO A  34       6.626 -11.109  33.000  1.00 10.070          C  
ATOM    511  O   PRO A  34       5.545 -11.208  32.416  1.00 10.110          O  
ATOM    512  CB  PRO A  34       6.141 -10.719  35.478  1.00 14.500          C  
ATOM    513  CG  PRO A  34       4.660 -10.378  35.451  1.00 14.500          C  
ATOM    514  CD  PRO A  34       4.572  -9.034  34.743  1.00 14.500          C  
ATOM    515  HA  PRO A  34       7.696  -9.702  34.322  1.00 11.600          H  
ATOM    516 1HB  PRO A  34       6.319 -11.801  35.520  1.00 17.410          H  
ATOM    517 2HB  PRO A  34       6.661 -10.275  36.341  1.00 17.410          H  
ATOM    518 1HG  PRO A  34       4.098 -11.162  34.916  1.00 17.410          H  
ATOM    519 2HG  PRO A  34       4.258 -10.342  36.476  1.00 17.410          H  
ATOM    520 1HD  PRO A  34       3.665  -9.051  34.123  1.00 17.410          H  
ATOM    521 2HD  PRO A  34       4.584  -8.196  35.466  1.00 17.410          H  
ATOM    522  N   PRO A  35       7.698 -11.897  32.717  1.00 10.640          N  
ATOM    523  CA  PRO A  35       7.821 -12.968  31.709  1.00 11.160          C  
ATOM    524  C   PRO A  35       6.618 -13.905  31.607  1.00 11.440          C  
ATOM    525  O   PRO A  35       6.387 -14.520  30.569  1.00 11.840          O  
ATOM    526  CB  PRO A  35       9.066 -13.717  32.187  1.00 16.740          C  
ATOM    527  CG  PRO A  35       9.908 -12.659  32.856  1.00 16.740          C  
ATOM    528  CD  PRO A  35       8.930 -11.727  33.530  1.00 16.740          C  
ATOM    529  HA  PRO A  35       8.010 -12.502  30.730  1.00 13.390          H  
ATOM    530 1HB  PRO A  35       8.775 -14.533  32.868  1.00 20.090          H  
ATOM    531 2HB  PRO A  35       9.570 -14.187  31.329  1.00 20.090          H  
ATOM    532 1HG  PRO A  35      10.606 -13.129  33.569  1.00 20.090          H  
ATOM    533 2HG  PRO A  35      10.527 -12.146  32.105  1.00 20.090          H  
ATOM    534 1HD  PRO A  35       8.766 -12.013  34.580  1.00 20.090          H  
ATOM    535 2HD  PRO A  35       9.336 -10.710  33.424  1.00 20.090          H  
ATOM    536  N   ALA A  36       5.882 -14.047  32.708  1.00 11.440          N  
ATOM    537  CA  ALA A  36       4.703 -14.892  32.789  1.00 11.900          C  
ATOM    538  C   ALA A  36       3.698 -14.539  31.693  1.00 11.680          C  
ATOM    539  O   ALA A  36       2.973 -15.405  31.195  1.00 11.920          O  
ATOM    540  CB  ALA A  36       4.049 -14.726  34.148  1.00 16.480          C  
ATOM    541  H   ALA A  36       6.144 -13.530  33.529  1.00 13.730          H  
ATOM    542  HA  ALA A  36       5.013 -15.927  32.650  1.00 14.280          H  
ATOM    543 1HB  ALA A  36       3.175 -15.373  34.209  1.00 19.770          H  
ATOM    544 2HB  ALA A  36       4.758 -14.995  34.929  1.00 19.770          H  
ATOM    545 3HB  ALA A  36       3.744 -13.688  34.272  1.00 19.770          H  
ATOM    546  N   MET A  37       3.600 -13.248  31.380  1.00 11.410          N  
ATOM    547  CA  MET A  37       2.671 -12.756  30.390  1.00 11.400          C  
ATOM    548  C   MET A  37       3.406 -12.370  29.114  1.00 11.260          C  
ATOM    549  O   MET A  37       4.477 -11.777  29.192  1.00 11.140          O  
ATOM    550  CB  MET A  37       2.004 -11.510  30.924  1.00 15.960          C  
ATOM    551  CG  MET A  37       1.008 -11.692  32.028  1.00 15.960          C  
ATOM    552  SD  MET A  37       0.406 -10.087  32.666  1.00 15.960          S  
ATOM    553  CE  MET A  37      -0.434  -9.328  31.259  1.00 15.960          C  
ATOM    554  H   MET A  37       4.238 -12.571  31.815  1.00 13.690          H  
ATOM    555  HA  MET A  37       1.928 -13.521  30.216  1.00 13.680          H  
ATOM    556 1HB  MET A  37       2.778 -10.891  31.334  1.00 19.160          H  
ATOM    557 2HB  MET A  37       1.553 -10.977  30.093  1.00 19.160          H  
ATOM    558 1HG  MET A  37       0.159 -12.268  31.665  1.00 19.160          H  
ATOM    559 2HG  MET A  37       1.475 -12.243  32.845  1.00 19.160          H  
ATOM    560 1HE  MET A  37      -0.839  -8.361  31.558  1.00 19.160          H  
ATOM    561 2HE  MET A  37       0.268  -9.175  30.442  1.00 19.160          H  
ATOM    562 3HE  MET A  37      -1.248  -9.971  30.925  1.00 19.160          H  
ATOM    563  N   PRO A  38       2.886 -12.673  27.922  1.00 11.500          N  
ATOM    564  CA  PRO A  38       3.406 -12.167  26.675  1.00 11.560          C  
ATOM    565  C   PRO A  38       3.276 -10.651  26.710  1.00 11.140          C  
ATOM    566  O   PRO A  38       2.270 -10.148  27.215  1.00 11.080          O  
ATOM    567  CB  PRO A  38       2.485 -12.810  25.640  1.00 17.340          C  
ATOM    568  CG  PRO A  38       1.905 -14.025  26.322  1.00 17.340          C  
ATOM    569  CD  PRO A  38       1.785 -13.639  27.782  1.00 17.340          C  
ATOM    570  HA  PRO A  38       4.457 -12.478  26.552  1.00 13.870          H  
ATOM    571 1HB  PRO A  38       1.732 -12.086  25.294  1.00 20.810          H  
ATOM    572 2HB  PRO A  38       3.083 -13.100  24.788  1.00 20.810          H  
ATOM    573 1HG  PRO A  38       0.933 -14.280  25.871  1.00 20.810          H  
ATOM    574 2HG  PRO A  38       2.561 -14.896  26.169  1.00 20.810          H  
ATOM    575 1HD  PRO A  38       0.815 -13.165  28.003  1.00 20.810          H  
ATOM    576 2HD  PRO A  38       1.971 -14.551  28.377  1.00 20.810          H  
ATOM    577  N   TYR A  39       4.216  -9.933  26.118  1.00 11.050          N  
ATOM    578  CA  TYR A  39       4.123  -8.475  26.075  1.00 10.840          C  
ATOM    579  C   TYR A  39       4.729  -7.886  24.821  1.00 11.430          C  
ATOM    580  O   TYR A  39       5.554  -8.513  24.158  1.00 11.670          O  
ATOM    581  CB  TYR A  39       4.693  -7.832  27.335  1.00 15.260          C  
ATOM    582  CG  TYR A  39       6.117  -8.141  27.651  1.00 15.260          C  
ATOM    583  CD1 TYR A  39       7.152  -7.420  27.083  1.00 15.260          C  
ATOM    584  CD2 TYR A  39       6.384  -9.140  28.571  1.00 15.260          C  
ATOM    585  CE1 TYR A  39       8.455  -7.718  27.423  1.00 15.260          C  
ATOM    586  CE2 TYR A  39       7.672  -9.440  28.919  1.00 15.260          C  
ATOM    587  CZ  TYR A  39       8.714  -8.737  28.344  1.00 15.260          C  
ATOM    588  OH  TYR A  39      10.018  -9.034  28.684  1.00 15.260          O  
ATOM    589  H   TYR A  39       5.022 -10.391  25.707  1.00 13.260          H  
ATOM    590  HA  TYR A  39       3.065  -8.212  26.052  1.00 13.010          H  
ATOM    591 1HB  TYR A  39       4.599  -6.751  27.252  1.00 18.310          H  
ATOM    592 2HB  TYR A  39       4.098  -8.135  28.164  1.00 18.310          H  
ATOM    593  HD1 TYR A  39       6.941  -6.622  26.365  1.00 18.310          H  
ATOM    594  HD2 TYR A  39       5.565  -9.685  29.025  1.00 18.310          H  
ATOM    595  HE1 TYR A  39       9.275  -7.160  26.975  1.00 18.310          H  
ATOM    596  HE2 TYR A  39       7.869 -10.227  29.646  1.00 18.310          H  
ATOM    597  HH  TYR A  39      10.024  -9.725  29.350  1.00 18.310          H  
ATOM    598  N   ARG A  40       4.310  -6.659  24.519  1.00 11.860          N  
ATOM    599  CA  ARG A  40       4.721  -5.923  23.330  1.00 12.400          C  
ATOM    600  C   ARG A  40       5.422  -4.609  23.669  1.00 12.500          C  
ATOM    601  O   ARG A  40       5.773  -4.364  24.814  1.00 12.710          O  
ATOM    602  CB  ARG A  40       3.522  -5.650  22.435  1.00 17.140          C  
ATOM    603  CG  ARG A  40       2.729  -6.887  21.963  1.00 17.140          C  
ATOM    604  CD  ARG A  40       3.588  -7.775  21.186  1.00 17.140          C  
ATOM    605  NE  ARG A  40       2.867  -8.833  20.477  1.00 17.140          N  
ATOM    606  CZ  ARG A  40       2.438  -8.714  19.227  1.00 17.140          C  
ATOM    607  NH1 ARG A  40       2.643  -7.579  18.584  1.00 17.140          N  
ATOM    608  NH2 ARG A  40       1.824  -9.710  18.619  1.00 17.140          N  
ATOM    609  H   ARG A  40       3.676  -6.188  25.178  1.00 14.230          H  
ATOM    610  HA  ARG A  40       5.436  -6.534  22.778  1.00 14.880          H  
ATOM    611 1HB  ARG A  40       2.840  -4.994  22.963  1.00 20.570          H  
ATOM    612 2HB  ARG A  40       3.832  -5.129  21.534  1.00 20.570          H  
ATOM    613 1HG  ARG A  40       2.347  -7.430  22.824  1.00 20.570          H  
ATOM    614 2HG  ARG A  40       1.902  -6.579  21.331  1.00 20.570          H  
ATOM    615 1HD  ARG A  40       4.153  -7.193  20.483  1.00 20.570          H  
ATOM    616 2HD  ARG A  40       4.278  -8.259  21.859  1.00 20.570          H  
ATOM    617  HE  ARG A  40       2.712  -9.722  20.936  1.00 20.570          H  
ATOM    618 1HH1 ARG A  40       3.116  -6.808  19.039  1.00 20.570          H  
ATOM    619 2HH1 ARG A  40       2.350  -7.463  17.630  1.00 20.570          H  
ATOM    620 1HH2 ARG A  40       1.624 -10.619  19.062  1.00 20.570          H  
ATOM    621 2HH2 ARG A  40       1.524  -9.582  17.685  1.00 20.570          H  
ATOM    622  N   GLY A  41       5.684  -3.781  22.644  1.00 12.550          N  
ATOM    623  CA  GLY A  41       6.370  -2.496  22.834  1.00 12.870          C  
ATOM    624  C   GLY A  41       5.670  -1.562  23.832  1.00 12.640          C  
ATOM    625  O   GLY A  41       6.322  -0.808  24.556  1.00 12.540          O  
ATOM    626  H   GLY A  41       5.386  -4.035  21.715  1.00 15.060          H  
ATOM    627 1HA  GLY A  41       7.383  -2.688  23.175  1.00 15.440          H  
ATOM    628 2HA  GLY A  41       6.438  -1.993  21.869  1.00 15.440          H  
ATOM    629  N   SER A  42       4.344  -1.632  23.875  1.00 12.760          N  
ATOM    630  CA  SER A  42       3.505  -0.851  24.771  1.00 12.830          C  
ATOM    631  C   SER A  42       2.541  -1.774  25.467  1.00 12.470          C  
ATOM    632  O   SER A  42       1.656  -2.339  24.820  1.00 12.720          O  
ATOM    633  CB  SER A  42       2.673   0.146  23.998  1.00 17.930          C  
ATOM    634  OG  SER A  42       1.742   0.767  24.848  1.00 17.930          O  
ATOM    635  H   SER A  42       3.875  -2.253  23.236  1.00 15.310          H  
ATOM    636  HA  SER A  42       4.125  -0.347  25.513  1.00 15.400          H  
ATOM    637 1HB  SER A  42       3.318   0.892  23.548  1.00 21.520          H  
ATOM    638 2HB  SER A  42       2.144  -0.366  23.191  1.00 21.520          H  
ATOM    639  HG  SER A  42       0.969   0.980  24.280  1.00 21.520          H  
ATOM    640  N   GLY A  43       2.719  -1.981  26.768  1.00 12.060          N  
ATOM    641  CA  GLY A  43       1.828  -2.883  27.474  1.00 11.870          C  
ATOM    642  C   GLY A  43       1.852  -4.241  26.793  1.00 11.940          C  
ATOM    643  O   GLY A  43       2.900  -4.875  26.646  1.00 12.070          O  
ATOM    644  H   GLY A  43       3.455  -1.486  27.254  1.00 14.470          H  
ATOM    645 1HA  GLY A  43       2.143  -2.970  28.512  1.00 14.240          H  
ATOM    646 2HA  GLY A  43       0.817  -2.480  27.471  1.00 14.240          H  
ATOM    647  N   ILE A  44       0.667  -4.686  26.409  1.00 12.050          N  
ATOM    648  CA  ILE A  44       0.470  -5.955  25.747  1.00 12.370          C  
ATOM    649  C   ILE A  44      -0.045  -5.706  24.334  1.00 12.230          C  
ATOM    650  O   ILE A  44      -0.737  -6.544  23.761  1.00 12.110          O  
ATOM    651  CB  ILE A  44      -0.484  -6.869  26.539  1.00 17.190          C  
ATOM    652  CG1 ILE A  44      -1.853  -6.174  26.729  1.00 17.190          C  
ATOM    653  CG2 ILE A  44       0.165  -7.230  27.866  1.00 17.190          C  
ATOM    654  CD1 ILE A  44      -2.954  -7.078  27.235  1.00 17.190          C  
ATOM    655  H   ILE A  44      -0.131  -4.082  26.563  1.00 14.460          H  
ATOM    656  HA  ILE A  44       1.427  -6.463  25.668  1.00 14.840          H  
ATOM    657  HB  ILE A  44      -0.660  -7.776  25.988  1.00 20.630          H  
ATOM    658 1HG1 ILE A  44      -1.736  -5.359  27.440  1.00 20.630          H  
ATOM    659 2HG1 ILE A  44      -2.180  -5.759  25.776  1.00 20.630          H  
ATOM    660 1HG2 ILE A  44      -0.471  -7.894  28.431  1.00 20.630          H  
ATOM    661 2HG2 ILE A  44       1.117  -7.732  27.675  1.00 20.630          H  
ATOM    662 3HG2 ILE A  44       0.340  -6.328  28.439  1.00 20.630          H  
ATOM    663 1HD1 ILE A  44      -3.863  -6.488  27.330  1.00 20.630          H  
ATOM    664 2HD1 ILE A  44      -3.113  -7.889  26.525  1.00 20.630          H  
ATOM    665 3HD1 ILE A  44      -2.699  -7.493  28.203  1.00 20.630          H  
ATOM    666  N   GLY A  45       0.266  -4.540  23.788  1.00 12.430          N  
ATOM    667  CA  GLY A  45      -0.110  -4.207  22.430  1.00 12.560          C  
ATOM    668  C   GLY A  45      -1.609  -4.217  22.293  1.00 12.950          C  
ATOM    669  O   GLY A  45      -2.300  -3.416  22.919  1.00 13.430          O  
ATOM    670  H   GLY A  45       0.800  -3.853  24.321  1.00 14.920          H  
ATOM    671 1HA  GLY A  45       0.280  -3.218  22.192  1.00 15.070          H  
ATOM    672 2HA  GLY A  45       0.337  -4.907  21.728  1.00 15.070          H  
ATOM    673  N   GLY A  46      -2.094  -5.046  21.381  1.00 12.880          N  
ATOM    674  CA  GLY A  46      -3.517  -5.195  21.108  1.00 13.330          C  
ATOM    675  C   GLY A  46      -4.012  -6.584  21.544  1.00 13.870          C  
ATOM    676  O   GLY A  46      -5.167  -6.956  21.321  1.00 14.460          O  
ATOM    677  H   GLY A  46      -1.437  -5.638  20.890  1.00 15.460          H  
ATOM    678 1HA  GLY A  46      -4.068  -4.417  21.619  1.00 16.000          H  
ATOM    679 2HA  GLY A  46      -3.691  -5.052  20.046  1.00 16.000          H  
ATOM    680  N   LEU A  47      -3.174  -7.314  22.272  1.00 13.820          N  
ATOM    681  CA  LEU A  47      -3.436  -8.707  22.633  1.00 14.500          C  
ATOM    682  C   LEU A  47      -4.715  -8.943  23.430  1.00 14.940          C  
ATOM    683  O   LEU A  47      -5.269 -10.038  23.369  1.00 15.240          O  
ATOM    684  CB  LEU A  47      -2.222  -9.233  23.411  1.00 20.030          C  
ATOM    685  CG  LEU A  47      -0.864  -9.322  22.588  1.00 20.030          C  
ATOM    686  CD1 LEU A  47       0.304  -9.654  23.567  1.00 20.030          C  
ATOM    687  CD2 LEU A  47      -0.971 -10.367  21.478  1.00 20.030          C  
ATOM    688  H   LEU A  47      -2.279  -6.911  22.559  1.00 16.580          H  
ATOM    689  HA  LEU A  47      -3.545  -9.267  21.710  1.00 17.400          H  
ATOM    690 1HB  LEU A  47      -2.061  -8.586  24.262  1.00 24.030          H  
ATOM    691 2HB  LEU A  47      -2.458 -10.228  23.784  1.00 24.030          H  
ATOM    692  HG  LEU A  47      -0.659  -8.361  22.130  1.00 24.030          H  
ATOM    693 1HD1 LEU A  47       1.236  -9.683  23.028  1.00 24.030          H  
ATOM    694 2HD1 LEU A  47       0.373  -8.890  24.327  1.00 24.030          H  
ATOM    695 3HD1 LEU A  47       0.127 -10.615  24.041  1.00 24.030          H  
ATOM    696 1HD2 LEU A  47      -0.049 -10.404  20.915  1.00 24.030          H  
ATOM    697 2HD2 LEU A  47      -1.159 -11.336  21.925  1.00 24.030          H  
ATOM    698 3HD2 LEU A  47      -1.763 -10.136  20.799  1.00 24.030          H  
ATOM    699  N   ASN A  48      -5.162  -7.972  24.221  1.00 15.100          N  
ATOM    700  CA  ASN A  48      -6.402  -8.117  24.977  1.00 15.660          C  
ATOM    701  C   ASN A  48      -7.171  -6.803  24.913  1.00 15.990          C  
ATOM    702  O   ASN A  48      -7.781  -6.400  25.904  1.00 16.230          O  
ATOM    703  CB  ASN A  48      -6.139  -8.524  26.419  1.00 21.700          C  
ATOM    704  CG  ASN A  48      -7.358  -9.078  27.115  1.00 21.700          C  
ATOM    705  OD1 ASN A  48      -8.175  -9.771  26.498  1.00 21.700          O  
ATOM    706  ND2 ASN A  48      -7.489  -8.795  28.391  1.00 21.700          N  
ATOM    707  H   ASN A  48      -4.663  -7.094  24.269  1.00 18.120          H  
ATOM    708  HA  ASN A  48      -7.023  -8.875  24.505  1.00 18.790          H  
ATOM    709 1HB  ASN A  48      -5.342  -9.266  26.452  1.00 26.040          H  
ATOM    710 2HB  ASN A  48      -5.811  -7.659  26.975  1.00 26.040          H  
ATOM    711 1HD2 ASN A  48      -8.278  -9.138  28.902  1.00 26.040          H  
ATOM    712 2HD2 ASN A  48      -6.804  -8.231  28.850  1.00 26.040          H  
ATOM    713  N   GLU A  49      -7.124  -6.121  23.765  1.00 16.150          N  
ATOM    714  CA  GLU A  49      -7.745  -4.795  23.670  1.00 16.590          C  
ATOM    715  C   GLU A  49      -9.171  -4.573  23.153  1.00 16.690          C  
ATOM    716  O   GLU A  49      -9.930  -5.484  22.782  1.00 16.450          O  
ATOM    717  CB  GLU A  49      -6.796  -3.868  22.916  1.00 23.050          C  
ATOM    718  CG  GLU A  49      -5.658  -3.399  23.766  1.00 23.050          C  
ATOM    719  CD  GLU A  49      -6.151  -2.476  24.847  1.00 23.050          C  
ATOM    720  OE1 GLU A  49      -7.303  -2.066  24.764  1.00 23.050          O  
ATOM    721  OE2 GLU A  49      -5.402  -2.168  25.742  1.00 23.050          O  
ATOM    722  H   GLU A  49      -6.608  -6.499  22.961  1.00 19.380          H  
ATOM    723  HA  GLU A  49      -7.769  -4.424  24.693  1.00 19.910          H  
ATOM    724 1HB  GLU A  49      -6.381  -4.412  22.082  1.00 27.660          H  
ATOM    725 2HB  GLU A  49      -7.296  -3.002  22.501  1.00 27.660          H  
ATOM    726 1HG  GLU A  49      -5.174  -4.263  24.227  1.00 27.660          H  
ATOM    727 2HG  GLU A  49      -4.925  -2.897  23.161  1.00 27.660          H  
ATOM    728  N   ARG A  50      -9.496  -3.279  23.187  1.00 17.170          N  
ATOM    729  CA  ARG A  50     -10.789  -2.718  22.832  1.00 17.400          C  
ATOM    730  C   ARG A  50     -11.218  -3.147  21.445  1.00 17.180          C  
ATOM    731  O   ARG A  50     -10.401  -3.346  20.551  1.00 17.250          O  
ATOM    732  CB  ARG A  50     -10.748  -1.187  22.852  1.00 24.270          C  
ATOM    733  CG  ARG A  50     -10.449  -0.554  24.213  1.00 24.270          C  
ATOM    734  CD  ARG A  50     -10.711   0.939  24.257  1.00 24.270          C  
ATOM    735  NE  ARG A  50      -9.850   1.753  23.360  1.00 24.270          N  
ATOM    736  CZ  ARG A  50      -8.607   2.244  23.661  1.00 24.270          C  
ATOM    737  NH1 ARG A  50      -8.004   1.990  24.797  1.00 24.270          N  
ATOM    738  NH2 ARG A  50      -7.965   3.007  22.803  1.00 24.270          N  
ATOM    739  H   ARG A  50      -8.762  -2.662  23.560  1.00 20.600          H  
ATOM    740  HA  ARG A  50     -11.526  -3.066  23.555  1.00 20.880          H  
ATOM    741 1HB  ARG A  50      -9.988  -0.843  22.154  1.00 29.120          H  
ATOM    742 2HB  ARG A  50     -11.702  -0.794  22.504  1.00 29.120          H  
ATOM    743 1HG  ARG A  50     -11.067  -1.031  24.973  1.00 29.120          H  
ATOM    744 2HG  ARG A  50      -9.400  -0.713  24.454  1.00 29.120          H  
ATOM    745 1HD  ARG A  50     -11.749   1.115  23.970  1.00 29.120          H  
ATOM    746 2HD  ARG A  50     -10.571   1.291  25.277  1.00 29.120          H  
ATOM    747  HE  ARG A  50     -10.237   2.004  22.455  1.00 29.120          H  
ATOM    748 1HH1 ARG A  50      -8.431   1.406  25.496  1.00 29.120          H  
ATOM    749 2HH1 ARG A  50      -7.055   2.396  24.943  1.00 29.120          H  
ATOM    750 1HH2 ARG A  50      -8.372   3.239  21.909  1.00 29.120          H  
ATOM    751 2HH2 ARG A  50      -7.029   3.366  23.080  1.00 29.120          H  
ATOM    752  N   GLY A  51     -12.526  -3.313  21.277  1.00 17.050          N  
ATOM    753  CA  GLY A  51     -13.088  -3.676  19.986  1.00 17.010          C  
ATOM    754  C   GLY A  51     -13.356  -5.166  19.811  1.00 16.850          C  
ATOM    755  O   GLY A  51     -14.135  -5.535  18.935  1.00 17.200          O  
ATOM    756  H   GLY A  51     -13.146  -3.155  22.057  1.00 20.460          H  
ATOM    757 1HA  GLY A  51     -14.016  -3.122  19.830  1.00 20.410          H  
ATOM    758 2HA  GLY A  51     -12.406  -3.343  19.206  1.00 20.410          H  
ATOM    759  N   GLU A  52     -12.860  -6.018  20.718  1.00 16.460          N  
ATOM    760  CA  GLU A  52     -13.099  -7.463  20.586  1.00 16.440          C  
ATOM    761  C   GLU A  52     -14.563  -7.842  20.261  1.00 16.590          C  
ATOM    762  O   GLU A  52     -14.824  -8.774  19.484  1.00 16.490          O  
ATOM    763  CB  GLU A  52     -12.703  -8.193  21.875  1.00 23.020          C  
ATOM    764  CG  GLU A  52     -12.874  -9.721  21.806  1.00 23.020          C  
ATOM    765  CD  GLU A  52     -12.495 -10.433  23.055  1.00 23.020          C  
ATOM    766  OE1 GLU A  52     -12.130  -9.796  24.009  1.00 23.020          O  
ATOM    767  OE2 GLU A  52     -12.551 -11.637  23.052  1.00 23.020          O  
ATOM    768  H   GLU A  52     -12.201  -5.688  21.441  1.00 19.750          H  
ATOM    769  HA  GLU A  52     -12.460  -7.827  19.781  1.00 19.730          H  
ATOM    770 1HB  GLU A  52     -11.652  -7.978  22.100  1.00 27.630          H  
ATOM    771 2HB  GLU A  52     -13.299  -7.819  22.705  1.00 27.630          H  
ATOM    772 1HG  GLU A  52     -13.913  -9.959  21.593  1.00 27.630          H  
ATOM    773 2HG  GLU A  52     -12.268 -10.097  20.983  1.00 27.630          H  
ATOM    774  N   ALA A  53     -15.544  -7.162  20.872  1.00 16.990          N  
ATOM    775  CA  ALA A  53     -16.938  -7.531  20.628  1.00 17.330          C  
ATOM    776  C   ALA A  53     -17.343  -7.448  19.144  1.00 17.450          C  
ATOM    777  O   ALA A  53     -18.137  -8.273  18.687  1.00 17.850          O  
ATOM    778  CB  ALA A  53     -17.855  -6.630  21.431  1.00 24.130          C  
ATOM    779  H   ALA A  53     -15.318  -6.410  21.505  1.00 20.390          H  
ATOM    780  HA  ALA A  53     -17.069  -8.563  20.953  1.00 20.800          H  
ATOM    781 1HB  ALA A  53     -18.890  -6.934  21.274  1.00 28.950          H  
ATOM    782 2HB  ALA A  53     -17.608  -6.709  22.488  1.00 28.950          H  
ATOM    783 3HB  ALA A  53     -17.726  -5.600  21.103  1.00 28.950          H  
ATOM    784  N   THR A  54     -16.859  -6.422  18.422  1.00 17.250          N  
ATOM    785  CA  THR A  54     -17.140  -6.211  16.997  1.00 17.450          C  
ATOM    786  C   THR A  54     -16.438  -4.964  16.461  1.00 17.310          C  
ATOM    787  O   THR A  54     -16.415  -3.924  17.134  1.00 17.640          O  
ATOM    788  CB  THR A  54     -18.655  -6.107  16.705  1.00 24.350          C  
ATOM    789  OG1 THR A  54     -18.846  -5.885  15.301  1.00 24.350          O  
ATOM    790  CG2 THR A  54     -19.295  -4.974  17.512  1.00 24.350          C  
ATOM    791  H   THR A  54     -16.168  -5.804  18.846  1.00 20.700          H  
ATOM    792  HA  THR A  54     -16.752  -7.066  16.446  1.00 20.940          H  
ATOM    793  HB  THR A  54     -19.140  -7.036  16.962  1.00 29.220          H  
ATOM    794  HG1 THR A  54     -19.755  -6.093  15.067  1.00 29.220          H  
ATOM    795 1HG2 THR A  54     -20.358  -4.933  17.287  1.00 29.220          H  
ATOM    796 2HG2 THR A  54     -19.157  -5.160  18.574  1.00 29.220          H  
ATOM    797 3HG2 THR A  54     -18.846  -4.024  17.254  1.00 29.220          H  
ATOM    798  N   THR A  55     -15.917  -5.050  15.234  1.00 16.980          N  
ATOM    799  CA  THR A  55     -15.274  -3.921  14.564  1.00 16.960          C  
ATOM    800  C   THR A  55     -15.588  -3.896  13.056  1.00 17.210          C  
ATOM    801  O   THR A  55     -15.916  -4.930  12.462  1.00 17.340          O  
ATOM    802  CB  THR A  55     -13.742  -3.975  14.752  1.00 23.750          C  
ATOM    803  OG1 THR A  55     -13.256  -5.131  14.137  1.00 23.750          O  
ATOM    804  CG2 THR A  55     -13.384  -3.997  16.194  1.00 23.750          C  
ATOM    805  H   THR A  55     -15.971  -5.936  14.751  1.00 20.380          H  
ATOM    806  HA  THR A  55     -15.652  -3.013  15.029  1.00 20.350          H  
ATOM    807  HB  THR A  55     -13.272  -3.127  14.298  1.00 28.500          H  
ATOM    808  HG1 THR A  55     -12.290  -5.046  13.986  1.00 28.500          H  
ATOM    809 1HG2 THR A  55     -12.331  -4.038  16.300  1.00 28.500          H  
ATOM    810 2HG2 THR A  55     -13.758  -3.101  16.683  1.00 28.500          H  
ATOM    811 3HG2 THR A  55     -13.805  -4.857  16.656  1.00 28.500          H  
ATOM    812  N   PRO A  56     -15.458  -2.737  12.386  1.00 17.430          N  
ATOM    813  CA  PRO A  56     -15.573  -2.560  10.951  1.00 17.790          C  
ATOM    814  C   PRO A  56     -14.303  -3.024  10.256  1.00 17.480          C  
ATOM    815  O   PRO A  56     -13.476  -2.201   9.833  1.00 17.180          O  
ATOM    816  CB  PRO A  56     -15.803  -1.051  10.810  1.00 26.680          C  
ATOM    817  CG  PRO A  56     -15.079  -0.447  11.980  1.00 26.680          C  
ATOM    818  CD  PRO A  56     -15.280  -1.444  13.120  1.00 26.680          C  
ATOM    819  HA  PRO A  56     -16.441  -3.128  10.584  1.00 21.350          H  
ATOM    820 1HB  PRO A  56     -15.413  -0.707   9.840  1.00 32.020          H  
ATOM    821 2HB  PRO A  56     -16.883  -0.836  10.814  1.00 32.020          H  
ATOM    822 1HG  PRO A  56     -14.015  -0.296  11.728  1.00 32.020          H  
ATOM    823 2HG  PRO A  56     -15.491   0.550  12.209  1.00 32.020          H  
ATOM    824 1HD  PRO A  56     -14.398  -1.411  13.745  1.00 32.020          H  
ATOM    825 2HD  PRO A  56     -16.193  -1.184  13.680  1.00 32.020          H  
ATOM    826  N   THR A  57     -14.153  -4.333  10.075  1.00 17.700          N  
ATOM    827  CA  THR A  57     -12.868  -4.856   9.617  1.00 17.510          C  
ATOM    828  C   THR A  57     -12.820  -4.920   8.115  1.00 17.270          C  
ATOM    829  O   THR A  57     -12.792  -5.995   7.499  1.00 17.130          O  
ATOM    830  CB  THR A  57     -12.632  -6.300  10.077  1.00 24.590          C  
ATOM    831  OG1 THR A  57     -13.687  -7.112   9.565  1.00 24.590          O  
ATOM    832  CG2 THR A  57     -12.635  -6.386  11.555  1.00 24.590          C  
ATOM    833  H   THR A  57     -14.891  -4.977  10.384  1.00 21.240          H  
ATOM    834  HA  THR A  57     -12.064  -4.208   9.974  1.00 21.010          H  
ATOM    835  HB  THR A  57     -11.674  -6.654   9.695  1.00 29.510          H  
ATOM    836  HG1 THR A  57     -13.578  -7.160   8.588  1.00 29.510          H  
ATOM    837 1HG2 THR A  57     -12.477  -7.416  11.865  1.00 29.510          H  
ATOM    838 2HG2 THR A  57     -11.841  -5.759  11.949  1.00 29.510          H  
ATOM    839 3HG2 THR A  57     -13.593  -6.044  11.918  1.00 29.510          H  
ATOM    840  N   THR A  58     -12.850  -3.717   7.555  1.00 17.390          N  
ATOM    841  CA  THR A  58     -12.749  -3.409   6.150  1.00 17.360          C  
ATOM    842  C   THR A  58     -11.714  -2.301   6.109  1.00 17.080          C  
ATOM    843  O   THR A  58     -11.102  -2.009   5.080  1.00 17.180          O  
ATOM    844  CB  THR A  58     -14.083  -2.924   5.552  1.00 24.320          C  
ATOM    845  OG1 THR A  58     -14.453  -1.674   6.150  1.00 24.320          O  
ATOM    846  CG2 THR A  58     -15.173  -3.944   5.846  1.00 24.320          C  
ATOM    847  H   THR A  58     -12.894  -2.932   8.208  1.00 20.870          H  
ATOM    848  HA  THR A  58     -12.378  -4.272   5.597  1.00 20.830          H  
ATOM    849  HB  THR A  58     -13.973  -2.794   4.477  1.00 29.180          H  
ATOM    850  HG1 THR A  58     -15.174  -1.283   5.644  1.00 29.180          H  
ATOM    851 1HG2 THR A  58     -16.114  -3.601   5.423  1.00 29.180          H  
ATOM    852 2HG2 THR A  58     -14.899  -4.902   5.402  1.00 29.180          H  
ATOM    853 3HG2 THR A  58     -15.288  -4.065   6.920  1.00 29.180          H  
ATOM    854  N   ARG A  59     -11.529  -1.694   7.290  1.00 16.870          N  
ATOM    855  CA  ARG A  59     -10.636  -0.555   7.489  1.00 16.730          C  
ATOM    856  C   ARG A  59      -9.409  -0.993   8.277  1.00 15.970          C  
ATOM    857  O   ARG A  59      -9.382  -2.098   8.810  1.00 15.660          O  
ATOM    858  CB  ARG A  59     -11.362   0.572   8.204  1.00 23.480          C  
ATOM    859  CG  ARG A  59     -12.504   1.170   7.392  1.00 23.480          C  
ATOM    860  CD  ARG A  59     -13.163   2.292   8.079  1.00 23.480          C  
ATOM    861  NE  ARG A  59     -14.136   2.950   7.199  1.00 23.480          N  
ATOM    862  CZ  ARG A  59     -15.462   2.700   7.120  1.00 23.480          C  
ATOM    863  NH1 ARG A  59     -16.039   1.811   7.904  1.00 23.480          N  
ATOM    864  NH2 ARG A  59     -16.185   3.368   6.236  1.00 23.480          N  
ATOM    865  H   ARG A  59     -12.090  -2.028   8.079  1.00 20.240          H  
ATOM    866  HA  ARG A  59     -10.311  -0.192   6.512  1.00 20.080          H  
ATOM    867 1HB  ARG A  59     -11.781   0.194   9.140  1.00 28.170          H  
ATOM    868 2HB  ARG A  59     -10.662   1.370   8.452  1.00 28.170          H  
ATOM    869 1HG  ARG A  59     -12.118   1.538   6.438  1.00 28.170          H  
ATOM    870 2HG  ARG A  59     -13.251   0.402   7.207  1.00 28.170          H  
ATOM    871 1HD  ARG A  59     -13.672   1.936   8.970  1.00 28.170          H  
ATOM    872 2HD  ARG A  59     -12.418   3.012   8.364  1.00 28.170          H  
ATOM    873  HE  ARG A  59     -13.752   3.640   6.535  1.00 28.170          H  
ATOM    874 1HH1 ARG A  59     -15.490   1.306   8.577  1.00 28.170          H  
ATOM    875 2HH1 ARG A  59     -17.032   1.637   7.832  1.00 28.170          H  
ATOM    876 1HH2 ARG A  59     -15.739   4.052   5.630  1.00 28.170          H  
ATOM    877 2HH2 ARG A  59     -17.176   3.202   6.159  1.00 28.170          H  
ATOM    878  N   GLY A  60      -8.373  -0.157   8.305  1.00 15.800          N  
ATOM    879  CA  GLY A  60      -7.139  -0.494   9.021  1.00 15.240          C  
ATOM    880  C   GLY A  60      -7.040   0.125  10.408  1.00 14.880          C  
ATOM    881  O   GLY A  60      -8.013   0.668  10.944  1.00 15.030          O  
ATOM    882  H   GLY A  60      -8.446   0.743   7.856  1.00 18.960          H  
ATOM    883 1HA  GLY A  60      -7.060  -1.578   9.122  1.00 18.290          H  
ATOM    884 2HA  GLY A  60      -6.277  -0.179   8.430  1.00 18.290          H  
ATOM    885  N   GLY A  61      -5.839   0.028  10.974  1.00 14.540          N  
ATOM    886  CA  GLY A  61      -5.546   0.537  12.312  1.00 14.290          C  
ATOM    887  C   GLY A  61      -4.514   1.656  12.260  1.00 13.440          C  
ATOM    888  O   GLY A  61      -4.327   2.304  11.227  1.00 13.350          O  
ATOM    889  H   GLY A  61      -5.094  -0.422  10.430  1.00 17.450          H  
ATOM    890 1HA  GLY A  61      -6.462   0.890  12.784  1.00 17.150          H  
ATOM    891 2HA  GLY A  61      -5.173  -0.273  12.932  1.00 17.150          H  
ATOM    892  N   GLU A  62      -3.836   1.873  13.383  1.00 12.950          N  
ATOM    893  CA  GLU A  62      -2.811   2.899  13.506  1.00 12.170          C  
ATOM    894  C   GLU A  62      -1.477   2.360  12.993  1.00 11.580          C  
ATOM    895  O   GLU A  62      -1.219   1.159  13.056  1.00 11.790          O  
ATOM    896  CB  GLU A  62      -2.676   3.360  14.956  1.00 17.350          C  
ATOM    897  CG  GLU A  62      -3.930   4.045  15.511  1.00 17.350          C  
ATOM    898  CD  GLU A  62      -3.794   4.505  16.943  1.00 17.350          C  
ATOM    899  OE1 GLU A  62      -2.832   4.146  17.573  1.00 17.350          O  
ATOM    900  OE2 GLU A  62      -4.662   5.200  17.411  1.00 17.350          O  
ATOM    901  H   GLU A  62      -4.049   1.301  14.187  1.00 15.540          H  
ATOM    902  HA  GLU A  62      -3.094   3.758  12.893  1.00 14.600          H  
ATOM    903 1HB  GLU A  62      -2.434   2.513  15.583  1.00 20.820          H  
ATOM    904 2HB  GLU A  62      -1.845   4.063  15.034  1.00 20.820          H  
ATOM    905 1HG  GLU A  62      -4.173   4.907  14.881  1.00 20.820          H  
ATOM    906 2HG  GLU A  62      -4.752   3.343  15.454  1.00 20.820          H  
ATOM    907  N   LEU A  63      -0.638   3.270  12.549  1.00 10.980          N  
ATOM    908  CA  LEU A  63       0.701   3.046  12.027  1.00 10.480          C  
ATOM    909  C   LEU A  63       1.701   3.277  13.168  1.00  9.870          C  
ATOM    910  O   LEU A  63       1.278   3.675  14.252  1.00  9.610          O  
ATOM    911  CB  LEU A  63       0.884   3.979  10.818  1.00 14.870          C  
ATOM    912  CG  LEU A  63      -0.171   3.809   9.695  1.00 14.870          C  
ATOM    913  CD1 LEU A  63       0.100   4.852   8.635  1.00 14.870          C  
ATOM    914  CD2 LEU A  63      -0.120   2.375   9.112  1.00 14.870          C  
ATOM    915  H   LEU A  63      -0.980   4.217  12.576  1.00 13.180          H  
ATOM    916  HA  LEU A  63       0.777   2.017  11.711  1.00 12.580          H  
ATOM    917 1HB  LEU A  63       0.851   5.003  11.158  1.00 17.850          H  
ATOM    918 2HB  LEU A  63       1.822   3.827  10.347  1.00 17.850          H  
ATOM    919  HG  LEU A  63      -1.168   3.986  10.091  1.00 17.850          H  
ATOM    920 1HD1 LEU A  63      -0.642   4.762   7.842  1.00 17.850          H  
ATOM    921 2HD1 LEU A  63       0.037   5.847   9.078  1.00 17.850          H  
ATOM    922 3HD1 LEU A  63       1.095   4.703   8.217  1.00 17.850          H  
ATOM    923 1HD2 LEU A  63      -0.866   2.284   8.321  1.00 17.850          H  
ATOM    924 2HD2 LEU A  63       0.868   2.175   8.699  1.00 17.850          H  
ATOM    925 3HD2 LEU A  63      -0.344   1.640   9.876  1.00 17.850          H  
ATOM    926  N   PRO A  64       3.002   2.948  13.027  1.00  9.830          N  
ATOM    927  CA  PRO A  64       3.998   3.086  14.077  1.00  9.420          C  
ATOM    928  C   PRO A  64       4.055   4.513  14.608  1.00  8.480          C  
ATOM    929  O   PRO A  64       3.984   5.479  13.845  1.00  8.230          O  
ATOM    930  CB  PRO A  64       5.299   2.701  13.358  1.00 14.130          C  
ATOM    931  CG  PRO A  64       4.851   1.807  12.218  1.00 14.130          C  
ATOM    932  CD  PRO A  64       3.564   2.448  11.749  1.00 14.130          C  
ATOM    933  HA  PRO A  64       3.774   2.378  14.892  1.00 11.300          H  
ATOM    934 1HB  PRO A  64       5.826   3.607  13.022  1.00 16.960          H  
ATOM    935 2HB  PRO A  64       5.970   2.183  14.065  1.00 16.960          H  
ATOM    936 1HG  PRO A  64       5.625   1.769  11.436  1.00 16.960          H  
ATOM    937 2HG  PRO A  64       4.714   0.777  12.586  1.00 16.960          H  
ATOM    938 1HD  PRO A  64       3.832   3.298  11.105  1.00 16.960          H  
ATOM    939 2HD  PRO A  64       2.932   1.729  11.234  1.00 16.960          H  
ATOM    940  N   ILE A  65       4.230   4.639  15.915  1.00  8.150          N  
ATOM    941  CA  ILE A  65       4.270   5.954  16.545  1.00  7.310          C  
ATOM    942  C   ILE A  65       5.675   6.292  17.030  1.00  6.800          C  
ATOM    943  O   ILE A  65       6.371   5.450  17.601  1.00  7.200          O  
ATOM    944  CB  ILE A  65       3.242   6.045  17.703  1.00 10.570          C  
ATOM    945  CG1 ILE A  65       3.166   7.507  18.222  1.00 10.570          C  
ATOM    946  CG2 ILE A  65       3.632   5.075  18.855  1.00 10.570          C  
ATOM    947  CD1 ILE A  65       1.949   7.819  19.090  1.00 10.570          C  
ATOM    948  H   ILE A  65       4.312   3.799  16.475  1.00  9.780          H  
ATOM    949  HA  ILE A  65       3.988   6.700  15.802  1.00  8.770          H  
ATOM    950  HB  ILE A  65       2.256   5.774  17.325  1.00 12.680          H  
ATOM    951 1HG1 ILE A  65       4.062   7.732  18.807  1.00 12.680          H  
ATOM    952 2HG1 ILE A  65       3.133   8.169  17.366  1.00 12.680          H  
ATOM    953 1HG2 ILE A  65       2.901   5.138  19.641  1.00 12.680          H  
ATOM    954 2HG2 ILE A  65       3.660   4.055  18.480  1.00 12.680          H  
ATOM    955 3HG2 ILE A  65       4.606   5.332  19.270  1.00 12.680          H  
ATOM    956 1HD1 ILE A  65       1.976   8.871  19.391  1.00 12.680          H  
ATOM    957 2HD1 ILE A  65       1.040   7.631  18.524  1.00 12.680          H  
ATOM    958 3HD1 ILE A  65       1.950   7.200  19.981  1.00 12.680          H  
ATOM    959  N   ILE A  66       6.085   7.523  16.792  1.00  6.160          N  
ATOM    960  CA  ILE A  66       7.390   8.010  17.206  1.00  5.770          C  
ATOM    961  C   ILE A  66       7.454   8.252  18.718  1.00  5.040          C  
ATOM    962  O   ILE A  66       6.663   8.998  19.297  1.00  4.700          O  
ATOM    963  CB  ILE A  66       7.720   9.306  16.428  1.00  8.230          C  
ATOM    964  CG1 ILE A  66       7.813   8.965  14.925  1.00  8.230          C  
ATOM    965  CG2 ILE A  66       8.983   9.956  16.944  1.00  8.230          C  
ATOM    966  CD1 ILE A  66       7.872  10.156  14.016  1.00  8.230          C  
ATOM    967  H   ILE A  66       5.456   8.122  16.276  1.00  7.390          H  
ATOM    968  HA  ILE A  66       8.133   7.255  16.955  1.00  6.920          H  
ATOM    969  HB  ILE A  66       6.919  10.011  16.544  1.00  9.880          H  
ATOM    970 1HG1 ILE A  66       8.699   8.355  14.757  1.00  9.880          H  
ATOM    971 2HG1 ILE A  66       6.939   8.381  14.645  1.00  9.880          H  
ATOM    972 1HG2 ILE A  66       9.195  10.868  16.402  1.00  9.880          H  
ATOM    973 2HG2 ILE A  66       8.859  10.209  17.996  1.00  9.880          H  
ATOM    974 3HG2 ILE A  66       9.805   9.261  16.822  1.00  9.880          H  
ATOM    975 1HD1 ILE A  66       7.921   9.814  12.984  1.00  9.880          H  
ATOM    976 2HD1 ILE A  66       6.983  10.762  14.148  1.00  9.880          H  
ATOM    977 3HD1 ILE A  66       8.746  10.758  14.224  1.00  9.880          H  
ATOM    978  N   GLN A  67       8.445   7.666  19.377  1.00  5.180          N  
ATOM    979  CA  GLN A  67       8.546   7.845  20.820  1.00  4.800          C  
ATOM    980  C   GLN A  67       9.252   9.151  21.175  1.00  3.930          C  
ATOM    981  O   GLN A  67      10.461   9.197  21.452  1.00  3.980          O  
ATOM    982  CB  GLN A  67       9.214   6.638  21.477  1.00  6.870          C  
ATOM    983  CG  GLN A  67       8.445   5.285  21.321  1.00  6.870          C  
ATOM    984  CD  GLN A  67       7.127   5.167  22.114  1.00  6.870          C  
ATOM    985  OE1 GLN A  67       6.544   6.152  22.589  1.00  6.870          O  
ATOM    986  NE2 GLN A  67       6.648   3.927  22.273  1.00  6.870          N  
ATOM    987  H   GLN A  67       9.098   7.069  18.886  1.00  6.220          H  
ATOM    988  HA  GLN A  67       7.535   7.921  21.218  1.00  5.760          H  
ATOM    989 1HB  GLN A  67      10.198   6.488  21.039  1.00  8.250          H  
ATOM    990 2HB  GLN A  67       9.357   6.829  22.542  1.00  8.250          H  
ATOM    991 1HG  GLN A  67       8.217   5.131  20.268  1.00  8.250          H  
ATOM    992 2HG  GLN A  67       9.086   4.492  21.679  1.00  8.250          H  
ATOM    993 1HE2 GLN A  67       5.805   3.778  22.790  1.00  8.250          H  
ATOM    994 2HE2 GLN A  67       7.136   3.110  21.868  1.00  8.250          H  
ATOM    995  N   SER A  68       8.481  10.226  21.099  1.00  3.610          N  
ATOM    996  CA  SER A  68       8.969  11.577  21.297  1.00  3.100          C  
ATOM    997  C   SER A  68       9.270  11.884  22.764  1.00  2.550          C  
ATOM    998  O   SER A  68       8.363  11.919  23.599  1.00  2.970          O  
ATOM    999  CB  SER A  68       7.911  12.566  20.809  1.00  4.540          C  
ATOM   1000  OG  SER A  68       7.719  12.506  19.422  1.00  4.540          O  
ATOM   1001  H   SER A  68       7.511  10.064  20.812  1.00  4.330          H  
ATOM   1002  HA  SER A  68       9.883  11.699  20.717  1.00  3.720          H  
ATOM   1003 1HB  SER A  68       6.970  12.340  21.302  1.00  5.450          H  
ATOM   1004 2HB  SER A  68       8.163  13.569  21.099  1.00  5.450          H  
ATOM   1005  HG  SER A  68       7.168  13.299  19.202  1.00  5.450          H  
ATOM   1006  N   THR A  69      10.549  12.142  23.053  1.00  2.360          N  
ATOM   1007  CA  THR A  69      11.045  12.425  24.400  1.00  2.510          C  
ATOM   1008  C   THR A  69      12.005  13.616  24.473  1.00  2.070          C  
ATOM   1009  O   THR A  69      12.168  14.371  23.498  1.00  2.370          O  
ATOM   1010  CB  THR A  69      11.711  11.186  25.012  1.00  3.450          C  
ATOM   1011  OG1 THR A  69      11.986  11.443  26.407  1.00  3.450          O  
ATOM   1012  CG2 THR A  69      12.987  10.835  24.266  1.00  3.450          C  
ATOM   1013  H   THR A  69      11.227  12.064  22.307  1.00  2.830          H  
ATOM   1014  HA  THR A  69      10.190  12.659  25.029  1.00  3.010          H  
ATOM   1015  HB  THR A  69      11.020  10.343  24.943  1.00  4.140          H  
ATOM   1016  HG1 THR A  69      12.210  10.609  26.844  1.00  4.140          H  
ATOM   1017 1HG2 THR A  69      13.430   9.946  24.713  1.00  4.140          H  
ATOM   1018 2HG2 THR A  69      12.751  10.629  23.221  1.00  4.140          H  
ATOM   1019 3HG2 THR A  69      13.698  11.655  24.318  1.00  4.140          H  
ATOM   1020  N   ASP A  70      12.563  13.817  25.669  1.00  1.910          N  
ATOM   1021  CA  ASP A  70      13.492  14.909  25.988  1.00  1.700          C  
ATOM   1022  C   ASP A  70      14.859  14.768  25.319  1.00  1.350          C  
ATOM   1023  O   ASP A  70      15.309  13.661  25.009  1.00  1.460          O  
ATOM   1024  CB  ASP A  70      13.704  15.073  27.494  1.00  2.460          C  
ATOM   1025  CG  ASP A  70      14.382  16.435  27.826  1.00  2.460          C  
ATOM   1026  OD1 ASP A  70      15.608  16.474  27.877  1.00  2.460          O  
ATOM   1027  OD2 ASP A  70      13.682  17.419  27.979  1.00  2.460          O  
ATOM   1028  H   ASP A  70      12.344  13.126  26.389  1.00  2.290          H  
ATOM   1029  HA  ASP A  70      13.054  15.834  25.631  1.00  2.040          H  
ATOM   1030 1HB  ASP A  70      12.746  15.019  28.008  1.00  2.960          H  
ATOM   1031 2HB  ASP A  70      14.332  14.260  27.868  1.00  2.960          H  
ATOM   1032  N   GLY A  71      15.534  15.905  25.141  1.00  1.350          N  
ATOM   1033  CA  GLY A  71      16.868  15.994  24.559  1.00  1.720          C  
ATOM   1034  C   GLY A  71      17.907  15.143  25.286  1.00  1.650          C  
ATOM   1035  O   GLY A  71      18.798  14.586  24.643  1.00  2.060          O  
ATOM   1036  H   GLY A  71      15.109  16.772  25.446  1.00  1.620          H  
ATOM   1037 1HA  GLY A  71      16.816  15.695  23.514  1.00  2.060          H  
ATOM   1038 2HA  GLY A  71      17.192  17.036  24.569  1.00  2.060          H  
ATOM   1039  N   SER A  72      17.734  14.919  26.601  1.00  1.480          N  
ATOM   1040  CA  SER A  72      18.672  14.110  27.393  1.00  1.790          C  
ATOM   1041  C   SER A  72      18.783  12.670  26.873  1.00  1.370          C  
ATOM   1042  O   SER A  72      19.758  11.953  27.164  1.00  1.430          O  
ATOM   1043  CB  SER A  72      18.245  14.067  28.849  1.00  2.380          C  
ATOM   1044  OG  SER A  72      17.063  13.326  29.013  1.00  2.380          O  
ATOM   1045  H   SER A  72      16.965  15.399  27.101  1.00  1.780          H  
ATOM   1046  HA  SER A  72      19.655  14.576  27.331  1.00  2.150          H  
ATOM   1047 1HB  SER A  72      19.040  13.629  29.450  1.00  2.860          H  
ATOM   1048 2HB  SER A  72      18.086  15.085  29.206  1.00  2.860          H  
ATOM   1049  HG  SER A  72      16.897  13.301  29.961  1.00  2.860          H  
ATOM   1050  N   ALA A  73      17.799  12.242  26.076  1.00  1.250          N  
ATOM   1051  CA  ALA A  73      17.801  10.935  25.460  1.00  1.180          C  
ATOM   1052  C   ALA A  73      19.002  10.828  24.535  1.00  1.110          C  
ATOM   1053  O   ALA A  73      19.502   9.741  24.278  1.00  1.180          O  
ATOM   1054  CB  ALA A  73      16.522  10.704  24.696  1.00  1.680          C  
ATOM   1055  H   ALA A  73      17.017  12.869  25.864  1.00  1.500          H  
ATOM   1056  HA  ALA A  73      17.892  10.185  26.243  1.00  1.420          H  
ATOM   1057 1HB  ALA A  73      16.537   9.715  24.250  1.00  2.020          H  
ATOM   1058 2HB  ALA A  73      15.690  10.786  25.388  1.00  2.020          H  
ATOM   1059 3HB  ALA A  73      16.422  11.461  23.915  1.00  2.020          H  
ATOM   1060  N   GLY A  74      19.507  11.970  24.064  1.00  1.070          N  
ATOM   1061  CA  GLY A  74      20.636  12.055  23.158  1.00  1.130          C  
ATOM   1062  C   GLY A  74      21.963  11.760  23.846  1.00  1.050          C  
ATOM   1063  O   GLY A  74      23.006  11.711  23.190  1.00  1.150          O  
ATOM   1064  H   GLY A  74      19.076  12.848  24.347  1.00  1.280          H  
ATOM   1065 1HA  GLY A  74      20.487  11.346  22.348  1.00  1.360          H  
ATOM   1066 2HA  GLY A  74      20.667  13.054  22.725  1.00  1.360          H  
ATOM   1067  N   LYS A  75      21.946  11.579  25.165  1.00  1.020          N  
ATOM   1068  CA  LYS A  75      23.155  11.219  25.878  1.00  1.050          C  
ATOM   1069  C   LYS A  75      23.091   9.733  26.234  1.00  1.030          C  
ATOM   1070  O   LYS A  75      24.094   9.023  26.144  1.00  1.130          O  
ATOM   1071  CB  LYS A  75      23.341  12.083  27.121  1.00  1.460          C  
ATOM   1072  CG  LYS A  75      23.623  13.542  26.802  1.00  1.460          C  
ATOM   1073  CD  LYS A  75      23.879  14.362  28.059  1.00  1.460          C  
ATOM   1074  CE  LYS A  75      24.178  15.815  27.711  1.00  1.460          C  
ATOM   1075  NZ  LYS A  75      24.417  16.646  28.921  1.00  1.460          N  
ATOM   1076  H   LYS A  75      21.072  11.678  25.682  1.00  1.220          H  
ATOM   1077  HA  LYS A  75      24.013  11.370  25.227  1.00  1.260          H  
ATOM   1078 1HB  LYS A  75      22.434  12.038  27.730  1.00  1.750          H  
ATOM   1079 2HB  LYS A  75      24.161  11.690  27.718  1.00  1.750          H  
ATOM   1080 1HG  LYS A  75      24.490  13.606  26.144  1.00  1.750          H  
ATOM   1081 2HG  LYS A  75      22.765  13.959  26.275  1.00  1.750          H  
ATOM   1082 1HD  LYS A  75      23.002  14.324  28.703  1.00  1.750          H  
ATOM   1083 2HD  LYS A  75      24.728  13.945  28.599  1.00  1.750          H  
ATOM   1084 1HE  LYS A  75      25.059  15.854  27.075  1.00  1.750          H  
ATOM   1085 2HE  LYS A  75      23.331  16.226  27.164  1.00  1.750          H  
ATOM   1086 1HZ  LYS A  75      24.608  17.597  28.638  1.00  1.750          H  
ATOM   1087 2HZ  LYS A  75      23.599  16.630  29.512  1.00  1.750          H  
ATOM   1088 3HZ  LYS A  75      25.207  16.281  29.427  1.00  1.750          H  
ATOM   1089  N   LYS A  76      21.900   9.253  26.618  1.00  0.990          N  
ATOM   1090  CA  LYS A  76      21.737   7.839  26.971  1.00  1.070          C  
ATOM   1091  C   LYS A  76      21.442   6.905  25.789  1.00  1.190          C  
ATOM   1092  O   LYS A  76      22.052   5.839  25.661  1.00  1.310          O  
ATOM   1093  CB  LYS A  76      20.649   7.652  28.028  1.00  1.470          C  
ATOM   1094  CG  LYS A  76      20.409   6.165  28.422  1.00  1.470          C  
ATOM   1095  CD  LYS A  76      19.500   6.042  29.643  1.00  1.470          C  
ATOM   1096  CE  LYS A  76      19.027   4.586  29.910  1.00  1.470          C  
ATOM   1097  NZ  LYS A  76      20.154   3.590  30.072  1.00  1.470          N  
ATOM   1098  H   LYS A  76      21.119   9.908  26.705  1.00  1.190          H  
ATOM   1099  HA  LYS A  76      22.676   7.503  27.412  1.00  1.280          H  
ATOM   1100 1HB  LYS A  76      20.913   8.211  28.926  1.00  1.760          H  
ATOM   1101 2HB  LYS A  76      19.709   8.061  27.651  1.00  1.760          H  
ATOM   1102 1HG  LYS A  76      19.947   5.630  27.585  1.00  1.760          H  
ATOM   1103 2HG  LYS A  76      21.371   5.690  28.631  1.00  1.760          H  
ATOM   1104 1HD  LYS A  76      20.037   6.403  30.519  1.00  1.760          H  
ATOM   1105 2HD  LYS A  76      18.621   6.670  29.498  1.00  1.760          H  
ATOM   1106 1HE  LYS A  76      18.447   4.600  30.829  1.00  1.760          H  
ATOM   1107 2HE  LYS A  76      18.385   4.259  29.092  1.00  1.760          H  
ATOM   1108 1HZ  LYS A  76      19.766   2.683  30.262  1.00  1.760          H  
ATOM   1109 2HZ  LYS A  76      20.704   3.512  29.196  1.00  1.760          H  
ATOM   1110 3HZ  LYS A  76      20.760   3.857  30.827  1.00  1.760          H  
ATOM   1111  N   ARG A  77      20.506   7.283  24.919  1.00  1.220          N  
ATOM   1112  CA  ARG A  77      20.090   6.407  23.838  1.00  1.410          C  
ATOM   1113  C   ARG A  77      21.278   5.880  23.035  1.00  1.420          C  
ATOM   1114  O   ARG A  77      21.334   4.670  22.815  1.00  1.540          O  
ATOM   1115  CB  ARG A  77      19.091   7.115  22.899  1.00  1.900          C  
ATOM   1116  CG  ARG A  77      18.480   6.313  21.758  1.00  1.900          C  
ATOM   1117  CD  ARG A  77      17.717   7.260  20.860  1.00  1.900          C  
ATOM   1118  NE  ARG A  77      16.897   6.605  19.836  1.00  1.900          N  
ATOM   1119  CZ  ARG A  77      17.296   6.100  18.667  1.00  1.900          C  
ATOM   1120  NH1 ARG A  77      18.566   6.082  18.306  1.00  1.900          N  
ATOM   1121  NH2 ARG A  77      16.348   5.610  17.894  1.00  1.900          N  
ATOM   1122  H   ARG A  77      20.059   8.191  25.001  1.00  1.460          H  
ATOM   1123  HA  ARG A  77      19.576   5.551  24.280  1.00  1.690          H  
ATOM   1124 1HB  ARG A  77      18.256   7.464  23.504  1.00  2.280          H  
ATOM   1125 2HB  ARG A  77      19.491   7.979  22.427  1.00  2.280          H  
ATOM   1126 1HG  ARG A  77      19.264   5.818  21.181  1.00  2.280          H  
ATOM   1127 2HG  ARG A  77      17.786   5.572  22.152  1.00  2.280          H  
ATOM   1128 1HD  ARG A  77      17.063   7.882  21.464  1.00  2.280          H  
ATOM   1129 2HD  ARG A  77      18.430   7.908  20.355  1.00  2.280          H  
ATOM   1130  HE  ARG A  77      15.876   6.560  19.989  1.00  2.280          H  
ATOM   1131 1HH1 ARG A  77      19.268   6.452  18.923  1.00  2.280          H  
ATOM   1132 2HH1 ARG A  77      18.843   5.673  17.411  1.00  2.280          H  
ATOM   1133 1HH2 ARG A  77      15.371   5.671  18.245  1.00  2.280          H  
ATOM   1134 2HH2 ARG A  77      16.565   5.204  16.998  1.00  2.280          H  
ATOM   1135  N   PRO A  78      22.245   6.726  22.572  1.00  1.340          N  
ATOM   1136  CA  PRO A  78      23.382   6.339  21.768  1.00  1.380          C  
ATOM   1137  C   PRO A  78      24.369   5.448  22.486  1.00  1.360          C  
ATOM   1138  O   PRO A  78      25.170   4.782  21.827  1.00  1.480          O  
ATOM   1139  CB  PRO A  78      24.058   7.681  21.451  1.00  2.070          C  
ATOM   1140  CG  PRO A  78      23.019   8.707  21.721  1.00  2.070          C  
ATOM   1141  CD  PRO A  78      22.288   8.190  22.882  1.00  2.070          C  
ATOM   1142  HA  PRO A  78      23.010   5.846  20.866  1.00  1.660          H  
ATOM   1143 1HB  PRO A  78      24.950   7.806  22.085  1.00  2.480          H  
ATOM   1144 2HB  PRO A  78      24.409   7.699  20.408  1.00  2.480          H  
ATOM   1145 1HG  PRO A  78      23.476   9.687  21.895  1.00  2.480          H  
ATOM   1146 2HG  PRO A  78      22.348   8.806  20.893  1.00  2.480          H  
ATOM   1147 1HD  PRO A  78      22.889   8.371  23.778  1.00  2.480          H  
ATOM   1148 2HD  PRO A  78      21.361   8.697  22.925  1.00  2.480          H  
ATOM   1149  N   ARG A  79      24.322   5.421  23.824  1.00  1.250          N  
ATOM   1150  CA  ARG A  79      25.271   4.644  24.590  1.00  1.320          C  
ATOM   1151  C   ARG A  79      24.834   3.204  24.625  1.00  1.460          C  
ATOM   1152  O   ARG A  79      25.656   2.297  24.477  1.00  1.600          O  
ATOM   1153  CB  ARG A  79      25.408   5.170  26.013  1.00  1.820          C  
ATOM   1154  CG  ARG A  79      26.356   4.355  26.915  1.00  1.820          C  
ATOM   1155  CD  ARG A  79      27.782   4.431  26.463  1.00  1.820          C  
ATOM   1156  NE  ARG A  79      28.644   3.573  27.250  1.00  1.820          N  
ATOM   1157  CZ  ARG A  79      28.836   2.251  27.008  1.00  1.820          C  
ATOM   1158  NH1 ARG A  79      28.204   1.660  25.999  1.00  1.820          N  
ATOM   1159  NH2 ARG A  79      29.660   1.555  27.781  1.00  1.820          N  
ATOM   1160  H   ARG A  79      23.600   5.918  24.346  1.00  1.500          H  
ATOM   1161  HA  ARG A  79      26.233   4.709  24.089  1.00  1.580          H  
ATOM   1162 1HB  ARG A  79      25.757   6.206  25.988  1.00  2.180          H  
ATOM   1163 2HB  ARG A  79      24.426   5.175  26.490  1.00  2.180          H  
ATOM   1164 1HG  ARG A  79      26.310   4.761  27.924  1.00  2.180          H  
ATOM   1165 2HG  ARG A  79      26.043   3.309  26.948  1.00  2.180          H  
ATOM   1166 1HD  ARG A  79      27.884   4.144  25.428  1.00  2.180          H  
ATOM   1167 2HD  ARG A  79      28.130   5.456  26.583  1.00  2.180          H  
ATOM   1168  HE  ARG A  79      29.145   3.990  28.025  1.00  2.180          H  
ATOM   1169 1HH1 ARG A  79      27.560   2.189  25.402  1.00  2.180          H  
ATOM   1170 2HH1 ARG A  79      28.338   0.682  25.796  1.00  2.180          H  
ATOM   1171 1HH2 ARG A  79      30.140   2.009  28.547  1.00  2.180          H  
ATOM   1172 2HH2 ARG A  79      29.809   0.573  27.608  1.00  2.180          H  
ATOM   1173  N   ASP A  80      23.536   2.990  24.800  1.00  1.500          N  
ATOM   1174  CA  ASP A  80      23.043   1.625  24.866  1.00  1.710          C  
ATOM   1175  C   ASP A  80      22.807   1.085  23.453  1.00  1.850          C  
ATOM   1176  O   ASP A  80      22.970  -0.106  23.193  1.00  2.050          O  
ATOM   1177  CB  ASP A  80      21.739   1.560  25.661  1.00  2.310          C  
ATOM   1178  CG  ASP A  80      21.889   1.912  27.157  1.00  2.310          C  
ATOM   1179  OD1 ASP A  80      22.641   1.272  27.855  1.00  2.310          O  
ATOM   1180  OD2 ASP A  80      21.208   2.827  27.592  1.00  2.310          O  
ATOM   1181  H   ASP A  80      22.917   3.797  24.949  1.00  1.800          H  
ATOM   1182  HA  ASP A  80      23.792   1.002  25.357  1.00  2.050          H  
ATOM   1183 1HB  ASP A  80      21.020   2.254  25.214  1.00  2.770          H  
ATOM   1184 2HB  ASP A  80      21.319   0.559  25.577  1.00  2.770          H  
ATOM   1185  N   ALA A  81      22.429   1.972  22.529  1.00  1.770          N  
ATOM   1186  CA  ALA A  81      22.138   1.605  21.150  1.00  1.950          C  
ATOM   1187  C   ALA A  81      23.376   1.565  20.243  1.00  1.950          C  
ATOM   1188  O   ALA A  81      23.258   1.242  19.062  1.00  2.070          O  
ATOM   1189  CB  ALA A  81      21.130   2.583  20.582  1.00  2.660          C  
ATOM   1190  H   ALA A  81      22.285   2.952  22.788  1.00  2.120          H  
ATOM   1191  HA  ALA A  81      21.701   0.607  21.156  1.00  2.340          H  
ATOM   1192 1HB  ALA A  81      20.870   2.296  19.561  1.00  3.190          H  
ATOM   1193 2HB  ALA A  81      20.234   2.581  21.201  1.00  3.190          H  
ATOM   1194 3HB  ALA A  81      21.560   3.575  20.585  1.00  3.190          H  
ATOM   1195  N   ASN A  82      24.546   1.932  20.768  1.00  1.850          N  
ATOM   1196  CA  ASN A  82      25.789   1.995  19.988  1.00  1.900          C  
ATOM   1197  C   ASN A  82      25.627   2.835  18.707  1.00  1.900          C  
ATOM   1198  O   ASN A  82      26.110   2.472  17.625  1.00  2.040          O  
ATOM   1199  CB  ASN A  82      26.271   0.595  19.660  1.00  2.640          C  
ATOM   1200  CG  ASN A  82      26.604  -0.211  20.893  1.00  2.640          C  
ATOM   1201  OD1 ASN A  82      27.196   0.286  21.864  1.00  2.640          O  
ATOM   1202  ND2 ASN A  82      26.227  -1.466  20.872  1.00  2.640          N  
ATOM   1203  H   ASN A  82      24.579   2.135  21.761  1.00  2.220          H  
ATOM   1204  HA  ASN A  82      26.545   2.493  20.600  1.00  2.280          H  
ATOM   1205 1HB  ASN A  82      25.514   0.063  19.088  1.00  3.170          H  
ATOM   1206 2HB  ASN A  82      27.164   0.658  19.037  1.00  3.170          H  
ATOM   1207 1HD2 ASN A  82      26.414  -2.057  21.657  1.00  3.170          H  
ATOM   1208 2HD2 ASN A  82      25.749  -1.831  20.073  1.00  3.170          H  
ATOM   1209  N   GLU A  83      24.971   3.984  18.827  1.00  1.770          N  
ATOM   1210  CA  GLU A  83      24.686   4.829  17.661  1.00  1.810          C  
ATOM   1211  C   GLU A  83      25.845   5.743  17.305  1.00  1.570          C  
ATOM   1212  O   GLU A  83      25.764   6.970  17.411  1.00  1.530          O  
ATOM   1213  CB  GLU A  83      23.435   5.671  17.872  1.00  2.520          C  
ATOM   1214  CG  GLU A  83      22.116   4.930  17.928  1.00  2.520          C  
ATOM   1215  CD  GLU A  83      21.617   4.446  16.572  1.00  2.520          C  
ATOM   1216  OE1 GLU A  83      22.241   4.757  15.588  1.00  2.520          O  
ATOM   1217  OE2 GLU A  83      20.580   3.814  16.518  1.00  2.520          O  
ATOM   1218  H   GLU A  83      24.700   4.258  19.771  1.00  2.120          H  
ATOM   1219  HA  GLU A  83      24.502   4.174  16.808  1.00  2.170          H  
ATOM   1220 1HB  GLU A  83      23.541   6.301  18.731  1.00  3.020          H  
ATOM   1221 2HB  GLU A  83      23.349   6.299  17.027  1.00  3.020          H  
ATOM   1222 1HG  GLU A  83      22.289   4.060  18.527  1.00  3.020          H  
ATOM   1223 2HG  GLU A  83      21.370   5.548  18.416  1.00  3.020          H  
ATOM   1224  N   GLU A  84      26.902   5.132  16.801  1.00  1.660          N  
ATOM   1225  CA  GLU A  84      28.149   5.826  16.485  1.00  1.700          C  
ATOM   1226  C   GLU A  84      27.998   6.939  15.447  1.00  1.600          C  
ATOM   1227  O   GLU A  84      28.706   7.945  15.509  1.00  1.710          O  
ATOM   1228  CB  GLU A  84      29.196   4.825  15.995  1.00  2.360          C  
ATOM   1229  CG  GLU A  84      29.716   3.877  17.079  1.00  2.360          C  
ATOM   1230  CD  GLU A  84      30.727   2.885  16.560  1.00  2.360          C  
ATOM   1231  OE1 GLU A  84      30.918   2.834  15.367  1.00  2.360          O  
ATOM   1232  OE2 GLU A  84      31.311   2.186  17.354  1.00  2.360          O  
ATOM   1233  H   GLU A  84      26.826   4.109  16.745  1.00  1.990          H  
ATOM   1234  HA  GLU A  84      28.520   6.280  17.404  1.00  2.040          H  
ATOM   1235 1HB  GLU A  84      28.770   4.220  15.195  1.00  2.840          H  
ATOM   1236 2HB  GLU A  84      30.045   5.366  15.579  1.00  2.840          H  
ATOM   1237 1HG  GLU A  84      30.175   4.468  17.871  1.00  2.840          H  
ATOM   1238 2HG  GLU A  84      28.872   3.338  17.511  1.00  2.840          H  
ATOM   1239  N   ASN A  85      27.088   6.772  14.491  1.00  1.580          N  
ATOM   1240  CA  ASN A  85      26.917   7.781  13.452  1.00  1.670          C  
ATOM   1241  C   ASN A  85      25.796   8.778  13.751  1.00  1.450          C  
ATOM   1242  O   ASN A  85      25.503   9.654  12.939  1.00  1.370          O  
ATOM   1243  CB  ASN A  85      26.672   7.108  12.119  1.00  2.300          C  
ATOM   1244  CG  ASN A  85      27.882   6.358  11.622  1.00  2.300          C  
ATOM   1245  OD1 ASN A  85      29.031   6.779  11.814  1.00  2.300          O  
ATOM   1246  ND2 ASN A  85      27.644   5.243  10.981  1.00  2.300          N  
ATOM   1247  H   ASN A  85      26.532   5.926  14.469  1.00  1.900          H  
ATOM   1248  HA  ASN A  85      27.841   8.356  13.381  1.00  2.000          H  
ATOM   1249 1HB  ASN A  85      25.840   6.412  12.216  1.00  2.760          H  
ATOM   1250 2HB  ASN A  85      26.393   7.857  11.377  1.00  2.760          H  
ATOM   1251 1HD2 ASN A  85      28.405   4.699  10.627  1.00  2.760          H  
ATOM   1252 2HD2 ASN A  85      26.703   4.934  10.842  1.00  2.760          H  
ATOM   1253  N   ARG A  86      25.177   8.698  14.929  1.00  1.520          N  
ATOM   1254  CA  ARG A  86      24.072   9.600  15.233  1.00  1.520          C  
ATOM   1255  C   ARG A  86      24.416  11.098  15.124  1.00  1.380          C  
ATOM   1256  O   ARG A  86      23.621  11.832  14.525  1.00  1.390          O  
ATOM   1257  CB  ARG A  86      23.453   9.264  16.570  1.00  2.130          C  
ATOM   1258  CG  ARG A  86      22.320  10.105  16.980  1.00  2.130          C  
ATOM   1259  CD  ARG A  86      21.808   9.659  18.257  1.00  2.130          C  
ATOM   1260  NE  ARG A  86      20.691  10.465  18.720  1.00  2.130          N  
ATOM   1261  CZ  ARG A  86      20.788  11.601  19.444  1.00  2.130          C  
ATOM   1262  NH1 ARG A  86      21.971  12.065  19.814  1.00  2.130          N  
ATOM   1263  NH2 ARG A  86      19.686  12.252  19.776  1.00  2.130          N  
ATOM   1264  H   ARG A  86      25.465   8.002  15.627  1.00  1.820          H  
ATOM   1265  HA  ARG A  86      23.291   9.401  14.498  1.00  1.820          H  
ATOM   1266 1HB  ARG A  86      23.030   8.299  16.475  1.00  2.550          H  
ATOM   1267 2HB  ARG A  86      24.179   9.222  17.368  1.00  2.550          H  
ATOM   1268 1HG  ARG A  86      22.668  11.098  17.092  1.00  2.550          H  
ATOM   1269 2HG  ARG A  86      21.523  10.071  16.235  1.00  2.550          H  
ATOM   1270 1HD  ARG A  86      21.479   8.617  18.183  1.00  2.550          H  
ATOM   1271 2HD  ARG A  86      22.612   9.731  18.962  1.00  2.550          H  
ATOM   1272  HE  ARG A  86      19.764  10.158  18.463  1.00  2.550          H  
ATOM   1273 1HH1 ARG A  86      22.814  11.576  19.561  1.00  2.550          H  
ATOM   1274 2HH1 ARG A  86      22.044  12.918  20.358  1.00  2.550          H  
ATOM   1275 1HH2 ARG A  86      18.780  11.898  19.492  1.00  2.550          H  
ATOM   1276 2HH2 ARG A  86      19.737  13.119  20.290  1.00  2.550          H  
ATOM   1277  N   PRO A  87      25.614  11.577  15.580  1.00  1.480          N  
ATOM   1278  CA  PRO A  87      26.059  12.966  15.544  1.00  1.670          C  
ATOM   1279  C   PRO A  87      26.045  13.547  14.135  1.00  1.690          C  
ATOM   1280  O   PRO A  87      26.195  14.749  13.963  1.00  1.980          O  
ATOM   1281  CB  PRO A  87      27.477  12.902  16.116  1.00  2.500          C  
ATOM   1282  CG  PRO A  87      27.484  11.678  16.989  1.00  2.500          C  
ATOM   1283  CD  PRO A  87      26.620  10.693  16.277  1.00  2.500          C  
ATOM   1284  HA  PRO A  87      25.410  13.561  16.204  1.00  2.000          H  
ATOM   1285 1HB  PRO A  87      28.206  12.836  15.292  1.00  3.010          H  
ATOM   1286 2HB  PRO A  87      27.702  13.825  16.668  1.00  3.010          H  
ATOM   1287 1HG  PRO A  87      28.515  11.308  17.117  1.00  3.010          H  
ATOM   1288 2HG  PRO A  87      27.110  11.919  17.993  1.00  3.010          H  
ATOM   1289 1HD  PRO A  87      27.268  10.173  15.564  1.00  3.010          H  
ATOM   1290 2HD  PRO A  87      26.185  10.020  17.011  1.00  3.010          H  
ATOM   1291  N   ALA A  88      25.939  12.694  13.108  1.00  1.540          N  
ATOM   1292  CA  ALA A  88      25.868  13.158  11.738  1.00  1.750          C  
ATOM   1293  C   ALA A  88      24.758  14.203  11.579  1.00  1.730          C  
ATOM   1294  O   ALA A  88      24.867  15.112  10.753  1.00  2.030          O  
ATOM   1295  CB  ALA A  88      25.595  11.988  10.810  1.00  2.370          C  
ATOM   1296  H   ALA A  88      25.838  11.686  13.248  1.00  1.850          H  
ATOM   1297  HA  ALA A  88      26.819  13.621  11.482  1.00  2.100          H  
ATOM   1298 1HB  ALA A  88      25.552  12.339   9.782  1.00  2.840          H  
ATOM   1299 2HB  ALA A  88      26.388  11.250  10.914  1.00  2.840          H  
ATOM   1300 3HB  ALA A  88      24.640  11.533  11.080  1.00  2.840          H  
ATOM   1301  N   PHE A  89      23.665  14.027  12.331  1.00  1.540          N  
ATOM   1302  CA  PHE A  89      22.503  14.892  12.252  1.00  1.700          C  
ATOM   1303  C   PHE A  89      22.561  16.064  13.244  1.00  1.710          C  
ATOM   1304  O   PHE A  89      22.689  15.867  14.456  1.00  1.510          O  
ATOM   1305  CB  PHE A  89      21.276  14.023  12.526  1.00  2.320          C  
ATOM   1306  CG  PHE A  89      21.068  13.014  11.466  1.00  2.320          C  
ATOM   1307  CD1 PHE A  89      21.516  11.713  11.642  1.00  2.320          C  
ATOM   1308  CD2 PHE A  89      20.450  13.351  10.276  1.00  2.320          C  
ATOM   1309  CE1 PHE A  89      21.345  10.776  10.652  1.00  2.320          C  
ATOM   1310  CE2 PHE A  89      20.278  12.413   9.286  1.00  2.320          C  
ATOM   1311  CZ  PHE A  89      20.725  11.125   9.474  1.00  2.320          C  
ATOM   1312  H   PHE A  89      23.642  13.240  12.988  1.00  1.850          H  
ATOM   1313  HA  PHE A  89      22.448  15.296  11.241  1.00  2.040          H  
ATOM   1314 1HB  PHE A  89      21.417  13.497  13.469  1.00  2.780          H  
ATOM   1315 2HB  PHE A  89      20.385  14.602  12.608  1.00  2.780          H  
ATOM   1316  HD1 PHE A  89      22.011  11.433  12.578  1.00  2.780          H  
ATOM   1317  HD2 PHE A  89      20.096  14.371  10.123  1.00  2.780          H  
ATOM   1318  HE1 PHE A  89      21.700   9.757  10.801  1.00  2.780          H  
ATOM   1319  HE2 PHE A  89      19.787  12.690   8.351  1.00  2.780          H  
ATOM   1320  HZ  PHE A  89      20.588  10.383   8.690  1.00  2.780          H  
ATOM   1321  N   ASP A  90      22.319  17.288  12.765  1.00  2.010          N  
ATOM   1322  CA  ASP A  90      22.331  18.430  13.684  1.00  2.130          C  
ATOM   1323  C   ASP A  90      21.309  18.325  14.838  1.00  1.940          C  
ATOM   1324  O   ASP A  90      21.576  18.853  15.920  1.00  1.820          O  
ATOM   1325  CB  ASP A  90      22.190  19.772  12.938  1.00  2.930          C  
ATOM   1326  CG  ASP A  90      23.474  20.229  12.176  1.00  2.930          C  
ATOM   1327  OD1 ASP A  90      24.561  19.712  12.426  1.00  2.930          O  
ATOM   1328  OD2 ASP A  90      23.339  21.087  11.347  1.00  2.930          O  
ATOM   1329  H   ASP A  90      22.211  17.427  11.768  1.00  2.410          H  
ATOM   1330  HA  ASP A  90      23.315  18.449  14.143  1.00  2.560          H  
ATOM   1331 1HB  ASP A  90      21.399  19.720  12.207  1.00  3.520          H  
ATOM   1332 2HB  ASP A  90      21.918  20.553  13.651  1.00  3.520          H  
ATOM   1333  N   PRO A  91      20.083  17.773  14.638  1.00  2.000          N  
ATOM   1334  CA  PRO A  91      19.132  17.541  15.713  1.00  1.910          C  
ATOM   1335  C   PRO A  91      19.685  16.607  16.797  1.00  1.520          C  
ATOM   1336  O   PRO A  91      19.213  16.650  17.936  1.00  1.390          O  
ATOM   1337  CB  PRO A  91      17.939  16.919  14.976  1.00  2.860          C  
ATOM   1338  CG  PRO A  91      18.032  17.458  13.560  1.00  2.860          C  
ATOM   1339  CD  PRO A  91      19.506  17.569  13.277  1.00  2.860          C  
ATOM   1340  HA  PRO A  91      18.850  18.508  16.149  1.00  2.290          H  
ATOM   1341 1HB  PRO A  91      18.004  15.820  15.006  1.00  3.440          H  
ATOM   1342 2HB  PRO A  91      16.994  17.191  15.476  1.00  3.440          H  
ATOM   1343 1HG  PRO A  91      17.519  16.755  12.873  1.00  3.440          H  
ATOM   1344 2HG  PRO A  91      17.505  18.418  13.481  1.00  3.440          H  
ATOM   1345 1HD  PRO A  91      19.814  16.656  12.831  1.00  3.440          H  
ATOM   1346 2HD  PRO A  91      19.673  18.423  12.631  1.00  3.440          H  
ATOM   1347  N   ALA A  92      20.664  15.752  16.454  1.00  1.370          N  
ATOM   1348  CA  ALA A  92      21.270  14.881  17.443  1.00  1.080          C  
ATOM   1349  C   ALA A  92      22.107  15.733  18.365  1.00  0.940          C  
ATOM   1350  O   ALA A  92      21.993  15.699  19.601  1.00  0.830          O  
ATOM   1351  CB  ALA A  92      22.146  13.833  16.789  1.00  1.630          C  
ATOM   1352  H   ALA A  92      21.063  15.713  15.517  1.00  1.640          H  
ATOM   1353  HA  ALA A  92      20.484  14.405  18.020  1.00  1.300          H  
ATOM   1354 1HB  ALA A  92      22.592  13.234  17.542  1.00  1.950          H  
ATOM   1355 2HB  ALA A  92      21.561  13.216  16.125  1.00  1.950          H  
ATOM   1356 3HB  ALA A  92      22.934  14.300  16.222  1.00  1.950          H  
ATOM   1357  N   LYS A  93      22.933  16.558  17.724  1.00  1.140          N  
ATOM   1358  CA  LYS A  93      23.887  17.408  18.415  1.00  1.290          C  
ATOM   1359  C   LYS A  93      23.162  18.300  19.400  1.00  1.340          C  
ATOM   1360  O   LYS A  93      23.612  18.466  20.534  1.00  1.360          O  
ATOM   1361  CB  LYS A  93      24.610  18.299  17.411  1.00  1.750          C  
ATOM   1362  CG  LYS A  93      25.561  17.593  16.450  1.00  1.750          C  
ATOM   1363  CD  LYS A  93      26.112  18.615  15.448  1.00  1.750          C  
ATOM   1364  CE  LYS A  93      26.905  17.972  14.328  1.00  1.750          C  
ATOM   1365  NZ  LYS A  93      27.244  18.962  13.262  1.00  1.750          N  
ATOM   1366  H   LYS A  93      22.912  16.532  16.698  1.00  1.370          H  
ATOM   1367  HA  LYS A  93      24.597  16.785  18.957  1.00  1.550          H  
ATOM   1368 1HB  LYS A  93      23.881  18.832  16.814  1.00  2.100          H  
ATOM   1369 2HB  LYS A  93      25.185  19.048  17.952  1.00  2.100          H  
ATOM   1370 1HG  LYS A  93      26.381  17.140  17.005  1.00  2.100          H  
ATOM   1371 2HG  LYS A  93      25.028  16.804  15.904  1.00  2.100          H  
ATOM   1372 1HD  LYS A  93      25.298  19.187  15.010  1.00  2.100          H  
ATOM   1373 2HD  LYS A  93      26.765  19.309  15.974  1.00  2.100          H  
ATOM   1374 1HE  LYS A  93      27.821  17.547  14.728  1.00  2.100          H  
ATOM   1375 2HE  LYS A  93      26.309  17.183  13.881  1.00  2.100          H  
ATOM   1376 1HZ  LYS A  93      27.752  18.503  12.524  1.00  2.100          H  
ATOM   1377 2HZ  LYS A  93      26.338  19.334  12.881  1.00  2.100          H  
ATOM   1378 3HZ  LYS A  93      27.793  19.714  13.636  1.00  2.100          H  
ATOM   1379  N   ALA A  94      22.006  18.816  18.956  1.00  1.440          N  
ATOM   1380  CA  ALA A  94      21.150  19.746  19.691  1.00  1.530          C  
ATOM   1381  C   ALA A  94      20.275  19.084  20.752  1.00  1.270          C  
ATOM   1382  O   ALA A  94      19.564  19.775  21.502  1.00  1.300          O  
ATOM   1383  CB  ALA A  94      20.256  20.458  18.696  1.00  2.110          C  
ATOM   1384  H   ALA A  94      21.742  18.598  17.987  1.00  1.730          H  
ATOM   1385  HA  ALA A  94      21.793  20.471  20.191  1.00  1.840          H  
ATOM   1386 1HB  ALA A  94      19.641  21.175  19.198  1.00  2.530          H  
ATOM   1387 2HB  ALA A  94      20.872  20.962  17.952  1.00  2.530          H  
ATOM   1388 3HB  ALA A  94      19.626  19.719  18.204  1.00  2.530          H  
ATOM   1389  N   SER A  95      20.269  17.757  20.804  1.00  1.090          N  
ATOM   1390  CA  SER A  95      19.486  17.083  21.817  1.00  0.970          C  
ATOM   1391  C   SER A  95      20.363  16.996  23.049  1.00  0.930          C  
ATOM   1392  O   SER A  95      19.948  17.349  24.158  1.00  1.000          O  
ATOM   1393  CB  SER A  95      19.054  15.713  21.327  1.00  1.410          C  
ATOM   1394  OG  SER A  95      18.137  15.821  20.266  1.00  1.410          O  
ATOM   1395  H   SER A  95      20.860  17.205  20.185  1.00  1.310          H  
ATOM   1396  HA  SER A  95      18.602  17.675  22.047  1.00  1.160          H  
ATOM   1397 1HB  SER A  95      19.925  15.160  20.994  1.00  1.690          H  
ATOM   1398 2HB  SER A  95      18.613  15.155  22.138  1.00  1.690          H  
ATOM   1399  HG  SER A  95      18.651  16.109  19.473  1.00  1.690          H  
ATOM   1400  N   SER A  96      21.617  16.583  22.816  1.00  0.940          N  
ATOM   1401  CA  SER A  96      22.615  16.469  23.876  1.00  1.070          C  
ATOM   1402  C   SER A  96      22.972  17.874  24.356  1.00  1.270          C  
ATOM   1403  O   SER A  96      22.851  18.222  25.543  1.00  1.500          O  
ATOM   1404  CB  SER A  96      23.841  15.747  23.360  1.00  1.450          C  
ATOM   1405  OG  SER A  96      24.830  15.658  24.345  1.00  1.450          O  
ATOM   1406  H   SER A  96      21.860  16.329  21.854  1.00  1.130          H  
ATOM   1407  HA  SER A  96      22.186  15.904  24.704  1.00  1.280          H  
ATOM   1408 1HB  SER A  96      23.555  14.743  23.039  1.00  1.740          H  
ATOM   1409 2HB  SER A  96      24.233  16.271  22.485  1.00  1.740          H  
ATOM   1410  HG  SER A  96      25.547  15.157  23.950  1.00  1.740          H  
ATOM   1411  N   ALA A  97      23.327  18.740  23.400  1.00  1.280          N  
ATOM   1412  CA  ALA A  97      23.610  20.134  23.672  1.00  1.510          C  
ATOM   1413  C   ALA A  97      22.274  20.820  23.682  1.00  1.530          C  
ATOM   1414  O   ALA A  97      21.931  21.553  22.753  1.00  1.740          O  
ATOM   1415  CB  ALA A  97      24.529  20.740  22.629  1.00  2.020          C  
ATOM   1416  H   ALA A  97      23.404  18.425  22.433  1.00  1.540          H  
ATOM   1417  HA  ALA A  97      24.062  20.222  24.659  1.00  1.810          H  
ATOM   1418 1HB  ALA A  97      24.695  21.790  22.861  1.00  2.430          H  
ATOM   1419 2HB  ALA A  97      25.479  20.210  22.630  1.00  2.430          H  
ATOM   1420 3HB  ALA A  97      24.068  20.656  21.649  1.00  2.430          H  
ATOM   1421  N   PHE A  98      21.537  20.566  24.752  1.00  1.340          N  
ATOM   1422  CA  PHE A  98      20.154  20.944  24.874  1.00  1.370          C  
ATOM   1423  C   PHE A  98      19.869  22.305  24.300  1.00  1.430          C  
ATOM   1424  O   PHE A  98      20.161  23.339  24.910  1.00  1.550          O  
ATOM   1425  CB  PHE A  98      19.800  20.980  26.364  1.00  1.910          C  
ATOM   1426  CG  PHE A  98      18.376  21.336  26.709  1.00  1.910          C  
ATOM   1427  CD1 PHE A  98      17.388  20.378  26.753  1.00  1.910          C  
ATOM   1428  CD2 PHE A  98      18.031  22.654  26.993  1.00  1.910          C  
ATOM   1429  CE1 PHE A  98      16.103  20.725  27.090  1.00  1.910          C  
ATOM   1430  CE2 PHE A  98      16.749  22.996  27.312  1.00  1.910          C  
ATOM   1431  CZ  PHE A  98      15.789  22.036  27.366  1.00  1.910          C  
ATOM   1432  H   PHE A  98      21.964  19.951  25.449  1.00  1.610          H  
ATOM   1433  HA  PHE A  98      19.546  20.200  24.352  1.00  1.640          H  
ATOM   1434 1HB  PHE A  98      20.011  20.000  26.791  1.00  2.290          H  
ATOM   1435 2HB  PHE A  98      20.453  21.690  26.866  1.00  2.290          H  
ATOM   1436  HD1 PHE A  98      17.630  19.338  26.533  1.00  2.290          H  
ATOM   1437  HD2 PHE A  98      18.802  23.429  26.956  1.00  2.290          H  
ATOM   1438  HE1 PHE A  98      15.330  19.951  27.130  1.00  2.290          H  
ATOM   1439  HE2 PHE A  98      16.497  24.034  27.529  1.00  2.290          H  
ATOM   1440  HZ  PHE A  98      14.783  22.308  27.625  1.00  2.290          H  
ATOM   1441  N   TRP A  99      19.197  22.284  23.157  1.00  1.410          N  
ATOM   1442  CA  TRP A  99      18.738  23.474  22.483  1.00  1.570          C  
ATOM   1443  C   TRP A  99      17.319  23.825  22.923  1.00  1.480          C  
ATOM   1444  O   TRP A  99      16.966  25.000  23.040  1.00  1.620          O  
ATOM   1445  CB  TRP A  99      18.856  23.268  20.974  1.00  2.130          C  
ATOM   1446  CG  TRP A  99      18.431  24.421  20.162  1.00  2.130          C  
ATOM   1447  CD1 TRP A  99      19.168  25.523  19.880  1.00  2.130          C  
ATOM   1448  CD2 TRP A  99      17.174  24.591  19.476  1.00  2.130          C  
ATOM   1449  NE1 TRP A  99      18.450  26.379  19.094  1.00  2.130          N  
ATOM   1450  CE2 TRP A  99      17.226  25.824  18.837  1.00  2.130          C  
ATOM   1451  CE3 TRP A  99      16.034  23.811  19.359  1.00  2.130          C  
ATOM   1452  CZ2 TRP A  99      16.165  26.308  18.092  1.00  2.130          C  
ATOM   1453  CZ3 TRP A  99      14.965  24.289  18.619  1.00  2.130          C  
ATOM   1454  CH2 TRP A  99      15.029  25.508  18.001  1.00  2.130          C  
ATOM   1455  H   TRP A  99      19.095  21.376  22.696  1.00  1.690          H  
ATOM   1456  HA  TRP A  99      19.394  24.296  22.761  1.00  1.880          H  
ATOM   1457 1HB  TRP A  99      19.897  23.041  20.733  1.00  2.560          H  
ATOM   1458 2HB  TRP A  99      18.262  22.405  20.688  1.00  2.560          H  
ATOM   1459  HD1 TRP A  99      20.180  25.705  20.241  1.00  2.560          H  
ATOM   1460  HE1 TRP A  99      18.771  27.273  18.754  1.00  2.560          H  
ATOM   1461  HE3 TRP A  99      15.984  22.844  19.849  1.00  2.560          H  
ATOM   1462  HZ2 TRP A  99      16.204  27.274  17.590  1.00  2.560          H  
ATOM   1463  HZ3 TRP A  99      14.074  23.673  18.542  1.00  2.560          H  
ATOM   1464  HH2 TRP A  99      14.176  25.860  17.423  1.00  2.560          H  
ATOM   1465  N   PHE A 100      16.488  22.801  23.121  1.00  1.340          N  
ATOM   1466  CA  PHE A 100      15.090  22.987  23.479  1.00  1.390          C  
ATOM   1467  C   PHE A 100      14.577  21.711  24.139  1.00  1.330          C  
ATOM   1468  O   PHE A 100      15.290  20.710  24.217  1.00  1.320          O  
ATOM   1469  CB  PHE A 100      14.276  23.339  22.224  1.00  1.930          C  
ATOM   1470  CG  PHE A 100      12.888  23.898  22.422  1.00  1.930          C  
ATOM   1471  CD1 PHE A 100      12.736  25.242  22.699  1.00  1.930          C  
ATOM   1472  CD2 PHE A 100      11.744  23.112  22.326  1.00  1.930          C  
ATOM   1473  CE1 PHE A 100      11.484  25.789  22.877  1.00  1.930          C  
ATOM   1474  CE2 PHE A 100      10.507  23.655  22.508  1.00  1.930          C  
ATOM   1475  CZ  PHE A 100      10.370  24.991  22.784  1.00  1.930          C  
ATOM   1476  H   PHE A 100      16.845  21.858  23.049  1.00  1.610          H  
ATOM   1477  HA  PHE A 100      15.016  23.803  24.201  1.00  1.670          H  
ATOM   1478 1HB  PHE A 100      14.823  24.096  21.696  1.00  2.310          H  
ATOM   1479 2HB  PHE A 100      14.206  22.468  21.585  1.00  2.310          H  
ATOM   1480  HD1 PHE A 100      13.629  25.875  22.773  1.00  2.310          H  
ATOM   1481  HD2 PHE A 100      11.834  22.042  22.117  1.00  2.310          H  
ATOM   1482  HE1 PHE A 100      11.378  26.853  23.096  1.00  2.310          H  
ATOM   1483  HE2 PHE A 100       9.630  23.028  22.441  1.00  2.310          H  
ATOM   1484  HZ  PHE A 100       9.377  25.417  22.929  1.00  2.310          H  
ATOM   1485  N   THR A 101      13.321  21.743  24.550  1.00  1.400          N  
ATOM   1486  CA  THR A 101      12.596  20.677  25.220  1.00  1.420          C  
ATOM   1487  C   THR A 101      12.107  19.579  24.272  1.00  1.530          C  
ATOM   1488  O   THR A 101      12.493  19.517  23.100  1.00  1.660          O  
ATOM   1489  CB  THR A 101      11.411  21.268  26.020  1.00  1.980          C  
ATOM   1490  OG1 THR A 101      10.471  21.867  25.135  1.00  1.980          O  
ATOM   1491  CG2 THR A 101      11.925  22.333  26.958  1.00  1.980          C  
ATOM   1492  H   THR A 101      12.801  22.599  24.404  1.00  1.680          H  
ATOM   1493  HA  THR A 101      13.272  20.204  25.932  1.00  1.700          H  
ATOM   1494  HB  THR A 101      10.920  20.496  26.601  1.00  2.380          H  
ATOM   1495  HG1 THR A 101       9.686  22.129  25.621  1.00  2.380          H  
ATOM   1496 1HG2 THR A 101      11.090  22.751  27.519  1.00  2.380          H  
ATOM   1497 2HG2 THR A 101      12.628  21.881  27.647  1.00  2.380          H  
ATOM   1498 3HG2 THR A 101      12.415  23.127  26.399  1.00  2.380          H  
ATOM   1499  N   GLN A 102      11.314  18.671  24.842  1.00  1.700          N  
ATOM   1500  CA  GLN A 102      10.766  17.463  24.237  1.00  1.930          C  
ATOM   1501  C   GLN A 102      10.294  17.575  22.802  1.00  1.870          C  
ATOM   1502  O   GLN A 102       9.681  18.563  22.399  1.00  2.110          O  
ATOM   1503  CB  GLN A 102       9.602  16.958  25.103  1.00  2.610          C  
ATOM   1504  CG  GLN A 102       8.923  15.669  24.625  1.00  2.610          C  
ATOM   1505  CD  GLN A 102       7.901  15.182  25.603  1.00  2.610          C  
ATOM   1506  OE1 GLN A 102       7.443  15.963  26.447  1.00  2.610          O  
ATOM   1507  NE2 GLN A 102       7.532  13.902  25.536  1.00  2.610          N  
ATOM   1508  H   GLN A 102      11.080  18.822  25.812  1.00  2.040          H  
ATOM   1509  HA  GLN A 102      11.547  16.711  24.244  1.00  2.320          H  
ATOM   1510 1HB  GLN A 102       9.960  16.785  26.117  1.00  3.130          H  
ATOM   1511 2HB  GLN A 102       8.837  17.730  25.154  1.00  3.130          H  
ATOM   1512 1HG  GLN A 102       8.401  15.862  23.688  1.00  3.130          H  
ATOM   1513 2HG  GLN A 102       9.641  14.911  24.483  1.00  3.130          H  
ATOM   1514 1HE2 GLN A 102       6.856  13.543  26.177  1.00  3.130          H  
ATOM   1515 2HE2 GLN A 102       7.926  13.264  24.833  1.00  3.130          H  
ATOM   1516  N   THR A 103      10.616  16.506  22.081  1.00  2.010          N  
ATOM   1517  CA  THR A 103      10.343  16.166  20.692  1.00  2.250          C  
ATOM   1518  C   THR A 103       8.865  16.387  20.323  1.00  2.420          C  
ATOM   1519  O   THR A 103       7.979  16.234  21.164  1.00  2.690          O  
ATOM   1520  CB  THR A 103      10.811  14.716  20.476  1.00  3.050          C  
ATOM   1521  OG1 THR A 103      12.219  14.619  20.770  1.00  3.050          O  
ATOM   1522  CG2 THR A 103      10.577  14.241  19.068  1.00  3.050          C  
ATOM   1523  H   THR A 103      11.147  15.800  22.588  1.00  2.410          H  
ATOM   1524  HA  THR A 103      10.943  16.784  20.047  1.00  2.700          H  
ATOM   1525  HB  THR A 103      10.297  14.105  21.160  1.00  3.660          H  
ATOM   1526  HG1 THR A 103      12.371  14.701  21.738  1.00  3.660          H  
ATOM   1527 1HG2 THR A 103      10.922  13.219  18.981  1.00  3.660          H  
ATOM   1528 2HG2 THR A 103       9.521  14.278  18.820  1.00  3.660          H  
ATOM   1529 3HG2 THR A 103      11.130  14.872  18.381  1.00  3.660          H  
ATOM   1530  N   THR A 104       8.618  16.799  19.077  1.00  2.670          N  
ATOM   1531  CA  THR A 104       7.284  17.123  18.562  1.00  3.060          C  
ATOM   1532  C   THR A 104       6.214  16.054  18.703  1.00  3.120          C  
ATOM   1533  O   THR A 104       6.476  14.860  18.914  1.00  3.450          O  
ATOM   1534  CB  THR A 104       7.318  17.402  17.046  1.00  4.130          C  
ATOM   1535  OG1 THR A 104       7.854  16.252  16.381  1.00  4.130          O  
ATOM   1536  CG2 THR A 104       8.068  18.634  16.662  1.00  4.130          C  
ATOM   1537  H   THR A 104       9.411  16.905  18.447  1.00  3.200          H  
ATOM   1538  HA  THR A 104       6.926  18.006  19.084  1.00  3.670          H  
ATOM   1539  HB  THR A 104       6.321  17.527  16.718  1.00  4.950          H  
ATOM   1540  HG1 THR A 104       7.245  15.511  16.508  1.00  4.950          H  
ATOM   1541 1HG2 THR A 104       8.017  18.754  15.581  1.00  4.950          H  
ATOM   1542 2HG2 THR A 104       7.621  19.496  17.128  1.00  4.950          H  
ATOM   1543 3HG2 THR A 104       9.081  18.560  16.960  1.00  4.950          H  
ATOM   1544  N   GLY A 105       4.976  16.535  18.550  1.00  3.340          N  
ATOM   1545  CA  GLY A 105       3.767  15.728  18.652  1.00  3.620          C  
ATOM   1546  C   GLY A 105       3.617  14.700  17.543  1.00  3.830          C  
ATOM   1547  O   GLY A 105       4.057  14.896  16.405  1.00  3.910          O  
ATOM   1548  H   GLY A 105       4.891  17.540  18.353  1.00  4.010          H  
ATOM   1549 1HA  GLY A 105       3.768  15.218  19.617  1.00  4.340          H  
ATOM   1550 2HA  GLY A 105       2.900  16.389  18.652  1.00  4.340          H  
ATOM   1551  N   ILE A 106       2.962  13.602  17.878  1.00  4.280          N  
ATOM   1552  CA  ILE A 106       2.721  12.529  16.935  1.00  4.670          C  
ATOM   1553  C   ILE A 106       1.534  11.675  17.356  1.00  5.090          C  
ATOM   1554  O   ILE A 106       1.281  11.480  18.546  1.00  5.440          O  
ATOM   1555  CB  ILE A 106       4.015  11.683  16.781  1.00  6.380          C  
ATOM   1556  CG1 ILE A 106       3.922  10.583  15.623  1.00  6.380          C  
ATOM   1557  CG2 ILE A 106       4.368  11.059  18.109  1.00  6.380          C  
ATOM   1558  CD1 ILE A 106       3.914  11.125  14.206  1.00  6.380          C  
ATOM   1559  H   ILE A 106       2.617  13.506  18.824  1.00  5.140          H  
ATOM   1560  HA  ILE A 106       2.485  12.976  15.970  1.00  5.600          H  
ATOM   1561  HB  ILE A 106       4.835  12.348  16.499  1.00  7.660          H  
ATOM   1562 1HG1 ILE A 106       4.777   9.945  15.707  1.00  7.660          H  
ATOM   1563 2HG1 ILE A 106       3.047   9.973  15.760  1.00  7.660          H  
ATOM   1564 1HG2 ILE A 106       5.286  10.522  18.018  1.00  7.660          H  
ATOM   1565 2HG2 ILE A 106       4.491  11.839  18.858  1.00  7.660          H  
ATOM   1566 3HG2 ILE A 106       3.593  10.386  18.427  1.00  7.660          H  
ATOM   1567 1HD1 ILE A 106       3.881  10.289  13.502  1.00  7.660          H  
ATOM   1568 2HD1 ILE A 106       3.049  11.763  14.044  1.00  7.660          H  
ATOM   1569 3HD1 ILE A 106       4.815  11.696  14.040  1.00  7.660          H  
ATOM   1570  N   GLY A 107       0.855  11.136  16.365  1.00  5.290          N  
ATOM   1571  CA  GLY A 107      -0.250  10.219  16.517  1.00  5.780          C  
ATOM   1572  C   GLY A 107      -0.690   9.901  15.109  1.00  5.750          C  
ATOM   1573  O   GLY A 107      -0.347  10.635  14.177  1.00  5.710          O  
ATOM   1574  H   GLY A 107       1.127  11.377  15.420  1.00  6.350          H  
ATOM   1575 1HA  GLY A 107       0.069   9.318  17.034  1.00  6.940          H  
ATOM   1576 2HA  GLY A 107      -1.060  10.682  17.080  1.00  6.940          H  
ATOM   1577  N   ILE A 108      -1.454   8.836  14.934  1.00  6.060          N  
ATOM   1578  CA  ILE A 108      -1.851   8.463  13.589  1.00  6.240          C  
ATOM   1579  C   ILE A 108      -3.342   8.555  13.338  1.00  6.550          C  
ATOM   1580  O   ILE A 108      -4.134   7.942  14.051  1.00  6.870          O  
ATOM   1581  CB  ILE A 108      -1.387   7.021  13.305  1.00  8.660          C  
ATOM   1582  CG1 ILE A 108       0.175   6.872  13.553  1.00  8.660          C  
ATOM   1583  CG2 ILE A 108      -1.792   6.601  11.886  1.00  8.660          C  
ATOM   1584  CD1 ILE A 108       1.108   7.707  12.681  1.00  8.660          C  
ATOM   1585  H   ILE A 108      -1.748   8.280  15.729  1.00  7.270          H  
ATOM   1586  HA  ILE A 108      -1.369   9.134  12.882  1.00  7.490          H  
ATOM   1587  HB  ILE A 108      -1.874   6.350  14.014  1.00 10.400          H  
ATOM   1588 1HG1 ILE A 108       0.381   7.120  14.590  1.00 10.400          H  
ATOM   1589 2HG1 ILE A 108       0.434   5.847  13.407  1.00 10.400          H  
ATOM   1590 1HG2 ILE A 108      -1.499   5.616  11.693  1.00 10.400          H  
ATOM   1591 2HG2 ILE A 108      -2.868   6.659  11.770  1.00 10.400          H  
ATOM   1592 3HG2 ILE A 108      -1.326   7.255  11.154  1.00 10.400          H  
ATOM   1593 1HD1 ILE A 108       2.141   7.485  12.969  1.00 10.400          H  
ATOM   1594 2HD1 ILE A 108       0.972   7.457  11.634  1.00 10.400          H  
ATOM   1595 3HD1 ILE A 108       0.921   8.766  12.825  1.00 10.400          H  
ATOM   1596  N   GLY A 109      -3.724   9.290  12.301  1.00  6.730          N  
ATOM   1597  CA  GLY A 109      -5.126   9.343  11.932  1.00  7.200          C  
ATOM   1598  C   GLY A 109      -5.380   8.133  11.048  1.00  7.370          C  
ATOM   1599  O   GLY A 109      -4.529   7.781  10.226  1.00  7.540          O  
ATOM   1600  H   GLY A 109      -3.027   9.792  11.766  1.00  8.080          H  
ATOM   1601 1HA  GLY A 109      -5.757   9.308  12.821  1.00  8.640          H  
ATOM   1602 2HA  GLY A 109      -5.343  10.263  11.392  1.00  8.640          H  
ATOM   1603  N   ILE A 110      -6.577   7.576  11.114  1.00  7.570          N  
ATOM   1604  CA  ILE A 110      -6.910   6.437  10.276  1.00  7.900          C  
ATOM   1605  C   ILE A 110      -7.762   6.890   9.109  1.00  8.500          C  
ATOM   1606  O   ILE A 110      -8.851   7.450   9.289  1.00  8.750          O  
ATOM   1607  CB  ILE A 110      -7.617   5.342  11.105  1.00 10.930          C  
ATOM   1608  CG1 ILE A 110      -6.644   4.873  12.231  1.00 10.930          C  
ATOM   1609  CG2 ILE A 110      -8.047   4.161  10.212  1.00 10.930          C  
ATOM   1610  CD1 ILE A 110      -7.256   3.959  13.267  1.00 10.930          C  
ATOM   1611  H   ILE A 110      -7.248   7.929  11.783  1.00  9.080          H  
ATOM   1612  HA  ILE A 110      -5.989   6.012   9.878  1.00  9.480          H  
ATOM   1613  HB  ILE A 110      -8.497   5.767  11.581  1.00 13.110          H  
ATOM   1614 1HG1 ILE A 110      -5.808   4.358  11.766  1.00 13.110          H  
ATOM   1615 2HG1 ILE A 110      -6.256   5.748  12.753  1.00 13.110          H  
ATOM   1616 1HG2 ILE A 110      -8.550   3.398  10.797  1.00 13.110          H  
ATOM   1617 2HG2 ILE A 110      -8.730   4.506   9.438  1.00 13.110          H  
ATOM   1618 3HG2 ILE A 110      -7.162   3.726   9.755  1.00 13.110          H  
ATOM   1619 1HD1 ILE A 110      -6.503   3.698  13.996  1.00 13.110          H  
ATOM   1620 2HD1 ILE A 110      -8.077   4.470  13.765  1.00 13.110          H  
ATOM   1621 3HD1 ILE A 110      -7.625   3.049  12.803  1.00 13.110          H  
ATOM   1622  N   ASP A 111      -7.284   6.651   7.895  1.00  8.880          N  
ATOM   1623  CA  ASP A 111      -8.022   7.130   6.745  1.00  9.440          C  
ATOM   1624  C   ASP A 111      -9.160   6.190   6.443  1.00  9.600          C  
ATOM   1625  O   ASP A 111      -9.074   5.301   5.582  1.00 10.010          O  
ATOM   1626  CB  ASP A 111      -7.147   7.273   5.515  1.00 12.990          C  
ATOM   1627  CG  ASP A 111      -7.918   7.937   4.397  1.00 12.990          C  
ATOM   1628  OD1 ASP A 111      -9.138   8.100   4.542  1.00 12.990          O  
ATOM   1629  OD2 ASP A 111      -7.317   8.279   3.411  1.00 12.990          O  
ATOM   1630  H   ASP A 111      -6.396   6.178   7.789  1.00 10.660          H  
ATOM   1631  HA  ASP A 111      -8.439   8.110   6.982  1.00 11.330          H  
ATOM   1632 1HB  ASP A 111      -6.268   7.875   5.755  1.00 15.590          H  
ATOM   1633 2HB  ASP A 111      -6.801   6.292   5.181  1.00 15.590          H  
ATOM   1634  N   ARG A 112     -10.269   6.457   7.097  1.00  9.490          N  
ATOM   1635  CA  ARG A 112     -11.459   5.636   7.016  1.00  9.780          C  
ATOM   1636  C   ARG A 112     -12.032   5.533   5.594  1.00 10.270          C  
ATOM   1637  O   ARG A 112     -12.920   4.709   5.353  1.00 10.640          O  
ATOM   1638  CB  ARG A 112     -12.526   6.165   7.966  1.00 13.580          C  
ATOM   1639  CG  ARG A 112     -12.196   6.003   9.456  1.00 13.580          C  
ATOM   1640  CD  ARG A 112     -13.244   6.586  10.337  1.00 13.580          C  
ATOM   1641  NE  ARG A 112     -13.305   8.043  10.224  1.00 13.580          N  
ATOM   1642  CZ  ARG A 112     -14.205   8.842  10.846  1.00 13.580          C  
ATOM   1643  NH1 ARG A 112     -15.126   8.323  11.636  1.00 13.580          N  
ATOM   1644  NH2 ARG A 112     -14.158  10.154  10.661  1.00 13.580          N  
ATOM   1645  H   ARG A 112     -10.211   7.225   7.770  1.00 11.390          H  
ATOM   1646  HA  ARG A 112     -11.180   4.636   7.338  1.00 11.740          H  
ATOM   1647 1HB  ARG A 112     -12.678   7.224   7.770  1.00 16.290          H  
ATOM   1648 2HB  ARG A 112     -13.471   5.665   7.777  1.00 16.290          H  
ATOM   1649 1HG  ARG A 112     -12.098   4.950   9.699  1.00 16.290          H  
ATOM   1650 2HG  ARG A 112     -11.255   6.506   9.676  1.00 16.290          H  
ATOM   1651 1HD  ARG A 112     -14.215   6.175  10.057  1.00 16.290          H  
ATOM   1652 2HD  ARG A 112     -13.020   6.330  11.372  1.00 16.290          H  
ATOM   1653  HE  ARG A 112     -12.615   8.479   9.625  1.00 16.290          H  
ATOM   1654 1HH1 ARG A 112     -15.168   7.327  11.783  1.00 16.290          H  
ATOM   1655 2HH1 ARG A 112     -15.794   8.925  12.098  1.00 16.290          H  
ATOM   1656 1HH2 ARG A 112     -13.455  10.556  10.058  1.00 16.290          H  
ATOM   1657 2HH2 ARG A 112     -14.826  10.755  11.122  1.00 16.290          H  
ATOM   1658  N   SER A 113     -11.591   6.399   4.666  1.00 10.450          N  
ATOM   1659  CA  SER A 113     -12.086   6.340   3.297  1.00 11.140          C  
ATOM   1660  C   SER A 113     -11.208   5.483   2.377  1.00 11.230          C  
ATOM   1661  O   SER A 113     -11.699   4.971   1.365  1.00 11.850          O  
ATOM   1662  CB  SER A 113     -12.185   7.737   2.708  1.00 15.320          C  
ATOM   1663  OG  SER A 113     -13.147   8.520   3.371  1.00 15.320          O  
ATOM   1664  H   SER A 113     -10.844   7.078   4.883  1.00 12.540          H  
ATOM   1665  HA  SER A 113     -13.084   5.903   3.315  1.00 13.370          H  
ATOM   1666 1HB  SER A 113     -11.210   8.219   2.787  1.00 18.380          H  
ATOM   1667 2HB  SER A 113     -12.428   7.667   1.649  1.00 18.380          H  
ATOM   1668  HG  SER A 113     -13.142   9.370   2.928  1.00 18.380          H  
ATOM   1669  N   PHE A 114      -9.910   5.337   2.704  1.00 10.790          N  
ATOM   1670  CA  PHE A 114      -8.993   4.630   1.806  1.00 11.100          C  
ATOM   1671  C   PHE A 114      -8.120   3.515   2.414  1.00 10.730          C  
ATOM   1672  O   PHE A 114      -7.319   2.917   1.694  1.00 11.100          O  
ATOM   1673  CB  PHE A 114      -8.107   5.644   1.075  1.00 15.420          C  
ATOM   1674  CG  PHE A 114      -8.899   6.610   0.218  1.00 15.420          C  
ATOM   1675  CD1 PHE A 114      -9.160   7.897   0.650  1.00 15.420          C  
ATOM   1676  CD2 PHE A 114      -9.395   6.223  -1.016  1.00 15.420          C  
ATOM   1677  CE1 PHE A 114      -9.894   8.770  -0.121  1.00 15.420          C  
ATOM   1678  CE2 PHE A 114     -10.131   7.095  -1.789  1.00 15.420          C  
ATOM   1679  CZ  PHE A 114     -10.381   8.370  -1.338  1.00 15.420          C  
ATOM   1680  H   PHE A 114      -9.557   5.725   3.583  1.00 12.950          H  
ATOM   1681  HA  PHE A 114      -9.606   4.150   1.044  1.00 13.320          H  
ATOM   1682 1HB  PHE A 114      -7.539   6.225   1.807  1.00 18.500          H  
ATOM   1683 2HB  PHE A 114      -7.394   5.123   0.440  1.00 18.500          H  
ATOM   1684  HD1 PHE A 114      -8.781   8.221   1.622  1.00 18.500          H  
ATOM   1685  HD2 PHE A 114      -9.204   5.210  -1.372  1.00 18.500          H  
ATOM   1686  HE1 PHE A 114     -10.089   9.778   0.244  1.00 18.500          H  
ATOM   1687  HE2 PHE A 114     -10.518   6.773  -2.755  1.00 18.500          H  
ATOM   1688  HZ  PHE A 114     -10.963   9.059  -1.946  1.00 18.500          H  
ATOM   1689  N   CYS A 115      -8.269   3.203   3.705  1.00 10.240          N  
ATOM   1690  CA  CYS A 115      -7.453   2.145   4.316  1.00 10.090          C  
ATOM   1691  C   CYS A 115      -7.600   0.786   3.645  1.00 10.300          C  
ATOM   1692  O   CYS A 115      -8.695   0.377   3.263  1.00 10.340          O  
ATOM   1693  CB  CYS A 115      -7.791   1.923   5.784  1.00 14.190          C  
ATOM   1694  SG  CYS A 115      -7.332   3.220   6.887  1.00 14.190          S  
ATOM   1695  H   CYS A 115      -8.901   3.755   4.283  1.00 12.290          H  
ATOM   1696  HA  CYS A 115      -6.409   2.447   4.245  1.00 12.110          H  
ATOM   1697 1HB  CYS A 115      -8.866   1.777   5.872  1.00 17.020          H  
ATOM   1698 2HB  CYS A 115      -7.301   1.018   6.108  1.00 17.020          H  
ATOM   1699  HG  CYS A 115      -8.028   4.182   6.253  1.00 17.020          H  
ATOM   1700  N   ASP A 116      -6.471   0.078   3.540  1.00 10.650          N  
ATOM   1701  CA  ASP A 116      -6.358  -1.254   2.962  1.00 11.130          C  
ATOM   1702  C   ASP A 116      -6.345  -2.389   3.985  1.00 11.110          C  
ATOM   1703  O   ASP A 116      -6.044  -3.536   3.652  1.00 11.560          O  
ATOM   1704  CB  ASP A 116      -5.070  -1.289   2.164  1.00 15.390          C  
ATOM   1705  CG  ASP A 116      -3.895  -0.940   3.078  1.00 15.390          C  
ATOM   1706  OD1 ASP A 116      -4.154  -0.576   4.252  1.00 15.390          O  
ATOM   1707  OD2 ASP A 116      -2.777  -0.995   2.643  1.00 15.390          O  
ATOM   1708  H   ASP A 116      -5.591   0.471   3.884  1.00 12.780          H  
ATOM   1709  HA  ASP A 116      -7.206  -1.405   2.293  1.00 13.360          H  
ATOM   1710 1HB  ASP A 116      -4.918  -2.283   1.742  1.00 18.470          H  
ATOM   1711 2HB  ASP A 116      -5.119  -0.573   1.341  1.00 18.470          H  
ATOM   1712  N   GLY A 117      -6.669  -2.072   5.227  1.00 10.730          N  
ATOM   1713  CA  GLY A 117      -6.678  -3.057   6.305  1.00 10.800          C  
ATOM   1714  C   GLY A 117      -5.308  -3.249   6.979  1.00 10.440          C  
ATOM   1715  O   GLY A 117      -5.151  -4.131   7.825  1.00 10.560          O  
ATOM   1716  H   GLY A 117      -6.899  -1.109   5.405  1.00 12.880          H  
ATOM   1717 1HA  GLY A 117      -7.414  -2.765   7.051  1.00 12.960          H  
ATOM   1718 2HA  GLY A 117      -7.016  -4.012   5.907  1.00 12.960          H  
ATOM   1719  N   SER A 118      -4.302  -2.463   6.579  1.00 10.150          N  
ATOM   1720  CA  SER A 118      -2.969  -2.572   7.166  1.00  9.930          C  
ATOM   1721  C   SER A 118      -2.893  -1.899   8.536  1.00  9.560          C  
ATOM   1722  O   SER A 118      -3.806  -1.157   8.939  1.00  9.410          O  
ATOM   1723  CB  SER A 118      -1.932  -1.957   6.248  1.00 13.990          C  
ATOM   1724  OG  SER A 118      -2.105  -0.570   6.149  1.00 13.990          O  
ATOM   1725  H   SER A 118      -4.447  -1.773   5.830  1.00 12.180          H  
ATOM   1726  HA  SER A 118      -2.734  -3.629   7.291  1.00 11.920          H  
ATOM   1727 1HB  SER A 118      -0.938  -2.172   6.633  1.00 16.790          H  
ATOM   1728 2HB  SER A 118      -2.006  -2.403   5.255  1.00 16.790          H  
ATOM   1729  HG  SER A 118      -2.787  -0.438   5.444  1.00 16.790          H  
ATOM   1730  N   PHE A 119      -1.804  -2.178   9.263  1.00  9.600          N  
ATOM   1731  CA  PHE A 119      -1.543  -1.546  10.554  1.00  9.500          C  
ATOM   1732  C   PHE A 119      -0.049  -1.603  10.883  1.00  9.110          C  
ATOM   1733  O   PHE A 119       0.697  -2.370  10.267  1.00  9.210          O  
ATOM   1734  CB  PHE A 119      -2.369  -2.202  11.649  1.00 13.340          C  
ATOM   1735  CG  PHE A 119      -2.062  -3.653  11.952  1.00 13.340          C  
ATOM   1736  CD1 PHE A 119      -1.209  -3.976  12.991  1.00 13.340          C  
ATOM   1737  CD2 PHE A 119      -2.626  -4.687  11.217  1.00 13.340          C  
ATOM   1738  CE1 PHE A 119      -0.923  -5.271  13.302  1.00 13.340          C  
ATOM   1739  CE2 PHE A 119      -2.341  -5.999  11.526  1.00 13.340          C  
ATOM   1740  CZ  PHE A 119      -1.486  -6.295  12.576  1.00 13.340          C  
ATOM   1741  H   PHE A 119      -1.116  -2.821   8.895  1.00 11.520          H  
ATOM   1742  HA  PHE A 119      -1.835  -0.495  10.495  1.00 11.400          H  
ATOM   1743 1HB  PHE A 119      -2.219  -1.633  12.567  1.00 16.010          H  
ATOM   1744 2HB  PHE A 119      -3.426  -2.122  11.406  1.00 16.010          H  
ATOM   1745  HD1 PHE A 119      -0.766  -3.168  13.577  1.00 16.010          H  
ATOM   1746  HD2 PHE A 119      -3.310  -4.453  10.389  1.00 16.010          H  
ATOM   1747  HE1 PHE A 119      -0.252  -5.475  14.129  1.00 16.010          H  
ATOM   1748  HE2 PHE A 119      -2.796  -6.802  10.943  1.00 16.010          H  
ATOM   1749  HZ  PHE A 119      -1.263  -7.330  12.821  1.00 16.010          H  
ATOM   1750  N   GLY A 120       0.393  -0.791  11.841  1.00  8.820          N  
ATOM   1751  CA  GLY A 120       1.777  -0.798  12.289  1.00  8.540          C  
ATOM   1752  C   GLY A 120       2.043  -1.731  13.456  1.00  8.670          C  
ATOM   1753  O   GLY A 120       1.178  -1.966  14.301  1.00  8.890          O  
ATOM   1754  H   GLY A 120      -0.261  -0.159  12.302  1.00 10.580          H  
ATOM   1755 1HA  GLY A 120       2.432  -1.053  11.456  1.00 10.250          H  
ATOM   1756 2HA  GLY A 120       2.038   0.201  12.608  1.00 10.250          H  
ATOM   1757  N   ALA A 121       3.286  -2.182  13.550  1.00  8.700          N  
ATOM   1758  CA  ALA A 121       3.742  -2.995  14.670  1.00  8.930          C  
ATOM   1759  C   ALA A 121       4.061  -2.078  15.851  1.00  8.890          C  
ATOM   1760  O   ALA A 121       4.428  -0.920  15.643  1.00  8.680          O  
ATOM   1761  CB  ALA A 121       4.943  -3.818  14.246  1.00 12.410          C  
ATOM   1762  H   ALA A 121       3.940  -1.947  12.817  1.00 10.440          H  
ATOM   1763  HA  ALA A 121       2.931  -3.651  14.979  1.00 10.720          H  
ATOM   1764 1HB  ALA A 121       5.262  -4.422  15.059  1.00 14.890          H  
ATOM   1765 2HB  ALA A 121       4.669  -4.463  13.412  1.00 14.890          H  
ATOM   1766 3HB  ALA A 121       5.752  -3.162  13.946  1.00 14.890          H  
ATOM   1767  N   GLY A 122       3.988  -2.595  17.074  1.00  9.330          N  
ATOM   1768  CA  GLY A 122       4.275  -1.794  18.266  1.00  9.760          C  
ATOM   1769  C   GLY A 122       5.661  -1.142  18.333  1.00  9.660          C  
ATOM   1770  O   GLY A 122       6.699  -1.735  17.988  1.00  9.710          O  
ATOM   1771  H   GLY A 122       3.614  -3.543  17.193  1.00 11.200          H  
ATOM   1772 1HA  GLY A 122       3.518  -1.023  18.334  1.00 11.710          H  
ATOM   1773 2HA  GLY A 122       4.139  -2.422  19.143  1.00 11.710          H  
ATOM   1774  N   SER A 123       5.678   0.083  18.885  1.00  9.740          N  
ATOM   1775  CA  SER A 123       6.891   0.901  19.003  1.00  9.870          C  
ATOM   1776  C   SER A 123       7.755   0.556  20.206  1.00  9.530          C  
ATOM   1777  O   SER A 123       7.862   1.318  21.175  1.00  9.940          O  
ATOM   1778  CB  SER A 123       6.558   2.382  19.022  1.00 13.770          C  
ATOM   1779  OG  SER A 123       6.012   2.808  17.801  1.00 13.770          O  
ATOM   1780  H   SER A 123       4.788   0.488  19.196  1.00 11.690          H  
ATOM   1781  HA  SER A 123       7.492   0.723  18.110  1.00 11.840          H  
ATOM   1782 1HB  SER A 123       5.854   2.590  19.821  1.00 16.520          H  
ATOM   1783 2HB  SER A 123       7.462   2.951  19.228  1.00 16.520          H  
ATOM   1784  HG  SER A 123       6.073   3.790  17.829  1.00 16.520          H  
ATOM   1785  N   SER A 124       8.381  -0.617  20.121  1.00  8.970          N  
ATOM   1786  CA  SER A 124       9.239  -1.163  21.181  1.00  8.840          C  
ATOM   1787  C   SER A 124      10.548  -0.411  21.396  1.00  8.560          C  
ATOM   1788  O   SER A 124      11.210  -0.593  22.419  1.00  8.710          O  
ATOM   1789  CB  SER A 124       9.533  -2.621  20.910  1.00 12.430          C  
ATOM   1790  OG  SER A 124      10.296  -2.768  19.750  1.00 12.430          O  
ATOM   1791  H   SER A 124       8.192  -1.162  19.272  1.00 10.760          H  
ATOM   1792  HA  SER A 124       8.694  -1.089  22.118  1.00 10.610          H  
ATOM   1793 1HB  SER A 124      10.068  -3.047  21.757  1.00 14.910          H  
ATOM   1794 2HB  SER A 124       8.600  -3.161  20.813  1.00 14.910          H  
ATOM   1795  HG  SER A 124      10.469  -3.711  19.660  1.00 14.910          H  
ATOM   1796  N   ASN A 125      10.936   0.427  20.441  1.00  8.360          N  
ATOM   1797  CA  ASN A 125      12.142   1.226  20.586  1.00  8.290          C  
ATOM   1798  C   ASN A 125      11.755   2.451  21.417  1.00  8.450          C  
ATOM   1799  O   ASN A 125      10.982   3.267  20.922  1.00  8.470          O  
ATOM   1800  CB  ASN A 125      12.748   1.644  19.265  1.00 11.630          C  
ATOM   1801  CG  ASN A 125      14.082   2.376  19.472  1.00 11.630          C  
ATOM   1802  OD1 ASN A 125      14.216   3.336  20.273  1.00 11.630          O  
ATOM   1803  ND2 ASN A 125      15.091   1.905  18.762  1.00 11.630          N  
ATOM   1804  H   ASN A 125      10.357   0.509  19.618  1.00 10.030          H  
ATOM   1805  HA  ASN A 125      12.872   0.617  21.102  1.00  9.950          H  
ATOM   1806 1HB  ASN A 125      12.914   0.763  18.644  1.00 13.960          H  
ATOM   1807 2HB  ASN A 125      12.059   2.303  18.734  1.00 13.960          H  
ATOM   1808 1HD2 ASN A 125      16.008   2.303  18.848  1.00 13.960          H  
ATOM   1809 2HD2 ASN A 125      14.948   1.133  18.140  1.00 13.960          H  
ATOM   1810  N   PRO A 126      12.289   2.629  22.641  1.00  8.840          N  
ATOM   1811  CA  PRO A 126      11.927   3.645  23.620  1.00  9.250          C  
ATOM   1812  C   PRO A 126      12.138   5.105  23.219  1.00  9.290          C  
ATOM   1813  O   PRO A 126      11.652   5.989  23.926  1.00  9.410          O  
ATOM   1814  CB  PRO A 126      12.824   3.293  24.820  1.00 13.880          C  
ATOM   1815  CG  PRO A 126      13.997   2.557  24.236  1.00 13.880          C  
ATOM   1816  CD  PRO A 126      13.435   1.778  23.085  1.00 13.880          C  
ATOM   1817  HA  PRO A 126      10.871   3.491  23.889  1.00 11.100          H  
ATOM   1818 1HB  PRO A 126      13.122   4.215  25.342  1.00 16.650          H  
ATOM   1819 2HB  PRO A 126      12.259   2.685  25.543  1.00 16.650          H  
ATOM   1820 1HG  PRO A 126      14.775   3.272  23.922  1.00 16.650          H  
ATOM   1821 2HG  PRO A 126      14.455   1.908  24.997  1.00 16.650          H  
ATOM   1822 1HD  PRO A 126      14.226   1.724  22.329  1.00 16.650          H  
ATOM   1823 2HD  PRO A 126      13.090   0.785  23.415  1.00 16.650          H  
ATOM   1824  N   SER A 127      12.898   5.385  22.153  1.00  9.430          N  
ATOM   1825  CA  SER A 127      13.122   6.793  21.818  1.00  9.710          C  
ATOM   1826  C   SER A 127      13.316   7.076  20.332  1.00  9.650          C  
ATOM   1827  O   SER A 127      13.992   6.334  19.607  1.00 10.050          O  
ATOM   1828  CB  SER A 127      14.308   7.320  22.592  1.00 13.480          C  
ATOM   1829  OG  SER A 127      14.577   8.654  22.247  1.00 13.480          O  
ATOM   1830  H   SER A 127      13.284   4.648  21.554  1.00 11.320          H  
ATOM   1831  HA  SER A 127      12.244   7.358  22.136  1.00 11.650          H  
ATOM   1832 1HB  SER A 127      14.100   7.255  23.658  1.00 16.180          H  
ATOM   1833 2HB  SER A 127      15.173   6.698  22.392  1.00 16.180          H  
ATOM   1834  HG  SER A 127      15.346   8.913  22.755  1.00 16.180          H  
ATOM   1835  N   ALA A 128      12.711   8.185  19.916  1.00  9.390          N  
ATOM   1836  CA  ALA A 128      12.699   8.723  18.560  1.00  9.590          C  
ATOM   1837  C   ALA A 128      14.080   8.994  17.982  1.00  9.820          C  
ATOM   1838  O   ALA A 128      14.987   9.467  18.671  1.00  9.760          O  
ATOM   1839  CB  ALA A 128      11.930  10.025  18.568  1.00 13.350          C  
ATOM   1840  H   ALA A 128      12.157   8.674  20.621  1.00 11.270          H  
ATOM   1841  HA  ALA A 128      12.199   7.999  17.918  1.00 11.510          H  
ATOM   1842 1HB  ALA A 128      11.877  10.420  17.563  1.00 16.020          H  
ATOM   1843 2HB  ALA A 128      10.943   9.846  18.949  1.00 16.020          H  
ATOM   1844 3HB  ALA A 128      12.438  10.737  19.211  1.00 16.020          H  
ATOM   1845  N   SER A 129      14.218   8.722  16.682  1.00 10.290          N  
ATOM   1846  CA  SER A 129      15.467   8.965  15.977  1.00 10.760          C  
ATOM   1847  C   SER A 129      15.619  10.380  15.467  1.00 10.650          C  
ATOM   1848  O   SER A 129      14.788  10.876  14.689  1.00 10.800          O  
ATOM   1849  CB  SER A 129      15.633   8.043  14.796  1.00 14.880          C  
ATOM   1850  OG  SER A 129      16.760   8.437  14.037  1.00 14.880          O  
ATOM   1851  H   SER A 129      13.439   8.329  16.176  1.00 12.350          H  
ATOM   1852  HA  SER A 129      16.283   8.768  16.674  1.00 12.910          H  
ATOM   1853 1HB  SER A 129      15.763   7.020  15.145  1.00 17.850          H  
ATOM   1854 2HB  SER A 129      14.737   8.073  14.175  1.00 17.850          H  
ATOM   1855  HG  SER A 129      16.885   7.742  13.378  1.00 17.850          H  
ATOM   1856  N   SER A 130      16.753  10.973  15.831  1.00 10.640          N  
ATOM   1857  CA  SER A 130      17.158  12.340  15.513  1.00 10.800          C  
ATOM   1858  C   SER A 130      17.276  12.584  14.025  1.00 10.540          C  
ATOM   1859  O   SER A 130      17.318  13.726  13.578  1.00 10.810          O  
ATOM   1860  CB  SER A 130      18.490  12.625  16.161  1.00 15.060          C  
ATOM   1861  OG  SER A 130      19.499  11.818  15.608  1.00 15.060          O  
ATOM   1862  H   SER A 130      17.368  10.443  16.430  1.00 12.770          H  
ATOM   1863  HA  SER A 130      16.409  13.024  15.917  1.00 12.960          H  
ATOM   1864 1HB  SER A 130      18.740  13.674  16.030  1.00 18.070          H  
ATOM   1865 2HB  SER A 130      18.413  12.440  17.225  1.00 18.070          H  
ATOM   1866  HG  SER A 130      19.734  12.225  14.770  1.00 18.070          H  
ATOM   1867  N   ALA A 131      17.343  11.510  13.246  1.00 10.260          N  
ATOM   1868  CA  ALA A 131      17.424  11.641  11.807  1.00 10.270          C  
ATOM   1869  C   ALA A 131      16.205  12.382  11.261  1.00 10.240          C  
ATOM   1870  O   ALA A 131      16.314  13.104  10.267  1.00 10.690          O  
ATOM   1871  CB  ALA A 131      17.537  10.279  11.160  1.00 14.370          C  
ATOM   1872  H   ALA A 131      17.295  10.582  13.668  1.00 12.310          H  
ATOM   1873  HA  ALA A 131      18.303  12.225  11.573  1.00 12.320          H  
ATOM   1874 1HB  ALA A 131      17.620  10.399  10.083  1.00 17.250          H  
ATOM   1875 2HB  ALA A 131      18.420   9.773  11.542  1.00 17.250          H  
ATOM   1876 3HB  ALA A 131      16.649   9.693  11.397  1.00 17.250          H  
ATOM   1877  N   THR A 132      15.027  12.172  11.883  1.00  9.940          N  
ATOM   1878  CA  THR A 132      13.802  12.818  11.428  1.00 10.110          C  
ATOM   1879  C   THR A 132      13.060  13.573  12.536  1.00 10.100          C  
ATOM   1880  O   THR A 132      12.209  14.420  12.246  1.00 10.210          O  
ATOM   1881  CB  THR A 132      12.830  11.781  10.832  1.00 14.090          C  
ATOM   1882  OG1 THR A 132      12.452  10.837  11.856  1.00 14.090          O  
ATOM   1883  CG2 THR A 132      13.496  11.035   9.689  1.00 14.090          C  
ATOM   1884  H   THR A 132      14.967  11.566  12.702  1.00 11.930          H  
ATOM   1885  HA  THR A 132      14.064  13.538  10.655  1.00 12.130          H  
ATOM   1886  HB  THR A 132      11.940  12.292  10.469  1.00 16.900          H  
ATOM   1887  HG1 THR A 132      11.699  10.317  11.560  1.00 16.900          H  
ATOM   1888 1HG2 THR A 132      12.799  10.311   9.276  1.00 16.900          H  
ATOM   1889 2HG2 THR A 132      13.785  11.747   8.915  1.00 16.900          H  
ATOM   1890 3HG2 THR A 132      14.378  10.516  10.049  1.00 16.900          H  
ATOM   1891  N   ALA A 133      13.346  13.261  13.801  1.00 10.190          N  
ATOM   1892  CA  ALA A 133      12.630  13.864  14.916  1.00 10.410          C  
ATOM   1893  C   ALA A 133      13.225  15.216  15.323  1.00 10.320          C  
ATOM   1894  O   ALA A 133      14.441  15.376  15.428  1.00 10.430          O  
ATOM   1895  CB  ALA A 133      12.644  12.898  16.089  1.00 14.490          C  
ATOM   1896  H   ALA A 133      14.043  12.546  14.002  1.00 12.230          H  
ATOM   1897  HA  ALA A 133      11.600  14.034  14.606  1.00 12.490          H  
ATOM   1898 1HB  ALA A 133      12.092  13.310  16.904  1.00 17.380          H  
ATOM   1899 2HB  ALA A 133      12.194  11.958  15.774  1.00 17.380          H  
ATOM   1900 3HB  ALA A 133      13.672  12.721  16.396  1.00 17.380          H  
ATOM   1901  N   THR A 134      12.352  16.173  15.622  1.00 10.350          N  
ATOM   1902  CA  THR A 134      12.753  17.506  16.061  1.00 10.540          C  
ATOM   1903  C   THR A 134      11.987  17.859  17.339  1.00 10.840          C  
ATOM   1904  O   THR A 134      10.950  17.240  17.564  1.00 10.950          O  
ATOM   1905  CB  THR A 134      12.414  18.536  14.942  1.00 14.680          C  
ATOM   1906  OG1 THR A 134      10.992  18.579  14.748  1.00 14.680          O  
ATOM   1907  CG2 THR A 134      13.095  18.127  13.639  1.00 14.680          C  
ATOM   1908  H   THR A 134      11.363  15.989  15.509  1.00 12.420          H  
ATOM   1909  HA  THR A 134      13.824  17.493  16.256  1.00 12.650          H  
ATOM   1910  HB  THR A 134      12.749  19.522  15.200  1.00 17.620          H  
ATOM   1911  HG1 THR A 134      10.574  18.981  15.527  1.00 17.620          H  
ATOM   1912 1HG2 THR A 134      12.848  18.848  12.863  1.00 17.620          H  
ATOM   1913 2HG2 THR A 134      14.175  18.103  13.788  1.00 17.620          H  
ATOM   1914 3HG2 THR A 134      12.756  17.142  13.326  1.00 17.620          H  
ATOM   1915  N   PRO A 135      12.430  18.875  18.130  1.00 11.220          N  
ATOM   1916  CA  PRO A 135      11.792  19.467  19.322  1.00 11.750          C  
ATOM   1917  C   PRO A 135      10.443  20.112  19.030  1.00 11.900          C  
ATOM   1918  O   PRO A 135      10.257  20.659  17.934  1.00 11.970          O  
ATOM   1919  CB  PRO A 135      12.820  20.515  19.761  1.00 17.620          C  
ATOM   1920  CG  PRO A 135      13.694  20.758  18.569  1.00 17.620          C  
ATOM   1921  CD  PRO A 135      13.785  19.444  17.886  1.00 17.620          C  
ATOM   1922  HA  PRO A 135      11.703  18.733  20.127  1.00 14.100          H  
ATOM   1923 1HB  PRO A 135      12.299  21.424  20.044  1.00 21.150          H  
ATOM   1924 2HB  PRO A 135      13.361  20.160  20.658  1.00 21.150          H  
ATOM   1925 1HG  PRO A 135      13.238  21.531  17.924  1.00 21.150          H  
ATOM   1926 2HG  PRO A 135      14.673  21.133  18.886  1.00 21.150          H  
ATOM   1927 1HD  PRO A 135      14.029  19.636  16.863  1.00 21.150          H  
ATOM   1928 2HD  PRO A 135      14.547  18.810  18.372  1.00 21.150          H  
ATOM   1929  N   SER A 136       9.545  20.112  20.033  1.00 12.150          N  
ATOM   1930  CA  SER A 136       8.196  20.689  19.986  1.00 12.540          C  
ATOM   1931  C   SER A 136       8.102  22.159  19.605  1.00 13.150          C  
ATOM   1932  O   SER A 136       6.997  22.666  19.396  1.00 13.570          O  
ATOM   1933  CB  SER A 136       7.489  20.487  21.305  1.00 17.400          C  
ATOM   1934  OG  SER A 136       8.064  21.260  22.308  1.00 17.400          O  
ATOM   1935  H   SER A 136       9.762  19.633  20.913  1.00 14.580          H  
ATOM   1936  HA  SER A 136       7.631  20.139  19.247  1.00 15.050          H  
ATOM   1937 1HB  SER A 136       6.438  20.749  21.196  1.00 20.880          H  
ATOM   1938 2HB  SER A 136       7.530  19.434  21.577  1.00 20.880          H  
ATOM   1939  HG  SER A 136       7.723  20.908  23.134  1.00 20.880          H  
ATOM   1940  N   SER A 137       9.230  22.857  19.434  1.00 13.340          N  
ATOM   1941  CA  SER A 137       9.196  24.244  18.980  1.00 14.070          C  
ATOM   1942  C   SER A 137       8.577  24.290  17.571  1.00 14.250          C  
ATOM   1943  O   SER A 137       8.044  25.316  17.143  1.00 14.680          O  
ATOM   1944  CB  SER A 137      10.590  24.846  18.944  1.00 19.410          C  
ATOM   1945  OG  SER A 137      11.375  24.246  17.958  1.00 19.410          O  
ATOM   1946  H   SER A 137      10.122  22.429  19.642  1.00 16.010          H  
ATOM   1947  HA  SER A 137       8.572  24.825  19.659  1.00 16.880          H  
ATOM   1948 1HB  SER A 137      10.515  25.915  18.752  1.00 23.290          H  
ATOM   1949 2HB  SER A 137      11.068  24.728  19.902  1.00 23.290          H  
ATOM   1950  HG  SER A 137      12.193  24.745  17.938  1.00 23.290          H  
ATOM   1951  N   SER A 138       8.604  23.135  16.886  1.00 14.090          N  
ATOM   1952  CA  SER A 138       8.038  22.931  15.557  1.00 14.420          C  
ATOM   1953  C   SER A 138       6.588  22.409  15.582  1.00 14.800          C  
ATOM   1954  O   SER A 138       6.022  22.121  14.526  1.00 14.970          O  
ATOM   1955  CB  SER A 138       8.895  21.977  14.741  1.00 20.060          C  
ATOM   1956  OG  SER A 138      10.161  22.518  14.460  1.00 20.060          O  
ATOM   1957  H   SER A 138       9.102  22.350  17.318  1.00 16.910          H  
ATOM   1958  HA  SER A 138       8.036  23.894  15.048  1.00 17.300          H  
ATOM   1959 1HB  SER A 138       9.017  21.052  15.296  1.00 24.070          H  
ATOM   1960 2HB  SER A 138       8.385  21.735  13.811  1.00 24.070          H  
ATOM   1961  HG  SER A 138      10.594  21.881  13.889  1.00 24.070          H  
ATOM   1962  N   GLY A 139       5.968  22.293  16.764  1.00 15.080          N  
ATOM   1963  CA  GLY A 139       4.615  21.753  16.866  1.00 15.620          C  
ATOM   1964  C   GLY A 139       4.566  20.231  16.723  1.00 15.320          C  
ATOM   1965  O   GLY A 139       4.972  19.505  17.650  1.00 15.630          O  
ATOM   1966  H   GLY A 139       6.450  22.570  17.621  1.00 18.100          H  
ATOM   1967 1HA  GLY A 139       4.193  22.042  17.828  1.00 18.740          H  
ATOM   1968 2HA  GLY A 139       3.988  22.208  16.099  1.00 18.740          H  
ATOM   1969  N   THR A 140       3.969  19.747  15.638  1.00 14.870          N  
ATOM   1970  CA  THR A 140       3.856  18.311  15.413  1.00 14.740          C  
ATOM   1971  C   THR A 140       4.876  17.861  14.400  1.00 14.420          C  
ATOM   1972  O   THR A 140       5.500  18.673  13.713  1.00 14.230          O  
ATOM   1973  CB  THR A 140       2.497  17.888  14.840  1.00 20.690          C  
ATOM   1974  OG1 THR A 140       2.390  18.365  13.485  1.00 20.690          O  
ATOM   1975  CG2 THR A 140       1.384  18.476  15.689  1.00 20.690          C  
ATOM   1976  H   THR A 140       3.645  20.383  14.917  1.00 17.840          H  
ATOM   1977  HA  THR A 140       4.029  17.779  16.338  1.00 17.690          H  
ATOM   1978  HB  THR A 140       2.421  16.800  14.843  1.00 24.830          H  
ATOM   1979  HG1 THR A 140       3.009  17.809  12.891  1.00 24.830          H  
ATOM   1980 1HG2 THR A 140       0.421  18.173  15.279  1.00 24.830          H  
ATOM   1981 2HG2 THR A 140       1.480  18.106  16.709  1.00 24.830          H  
ATOM   1982 3HG2 THR A 140       1.451  19.559  15.688  1.00 24.830          H  
ATOM   1983  N   PHE A 141       5.021  16.553  14.309  1.00 14.520          N  
ATOM   1984  CA  PHE A 141       5.850  15.936  13.308  1.00 14.440          C  
ATOM   1985  C   PHE A 141       5.168  16.187  11.956  1.00 14.640          C  
ATOM   1986  O   PHE A 141       4.066  16.756  11.904  1.00 14.730          O  
ATOM   1987  OXT PHE A 141       5.694  15.794  10.916  1.00 21.660          O  
ATOM   1988  CB  PHE A 141       5.972  14.436  13.606  1.00 19.540          C  
ATOM   1989  CG  PHE A 141       6.939  13.657  12.751  1.00 19.540          C  
ATOM   1990  CD1 PHE A 141       8.307  13.696  13.015  1.00 19.540          C  
ATOM   1991  CD2 PHE A 141       6.493  12.884  11.693  1.00 19.540          C  
ATOM   1992  CE1 PHE A 141       9.194  12.983  12.241  1.00 19.540          C  
ATOM   1993  CE2 PHE A 141       7.381  12.172  10.917  1.00 19.540          C  
ATOM   1994  CZ  PHE A 141       8.735  12.223  11.193  1.00 19.540          C  
ATOM   1995  H   PHE A 141       4.529  15.959  14.978  1.00 17.420          H  
ATOM   1996  HA  PHE A 141       6.837  16.401  13.313  1.00 17.330          H  
ATOM   1997 1HB  PHE A 141       6.257  14.301  14.651  1.00 23.450          H  
ATOM   1998 2HB  PHE A 141       4.990  13.989  13.496  1.00 23.450          H  
ATOM   1999  HD1 PHE A 141       8.674  14.302  13.847  1.00 23.450          H  
ATOM   2000  HD2 PHE A 141       5.424  12.854  11.475  1.00 23.450          H  
ATOM   2001  HE1 PHE A 141      10.254  13.020  12.457  1.00 23.450          H  
ATOM   2002  HE2 PHE A 141       7.015  11.572  10.085  1.00 23.450          H  
ATOM   2003  HZ  PHE A 141       9.435  11.662  10.581  1.00 23.450          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 -603.164 73.7203 490.47 -35.1506 10.77 27.0653 231.47 -256.639 -1.03216 -8.44074 -197.819 -48.3808 -59.1285 -18.6566 -34.2941 -7.84878 0 0.46505 8.2534 61.7631 83.2686 -32.1868 47.5431 -56.4713 37.7978 94.5554 -192.071
GLU:NtermProteinFull_1 -3.6938 0.48666 3.57055 -0.40765 0.05581 0.83594 2.45133 -1.9067 -0 -0 -3.21762 0.0512 0 0 -0.74828 0 0 0.04047 0.16246 0 3.6392 0 0 -2.7348 0 0.25049 -1.16475
SER_2 -3.20415 0.26106 3.14819 -0.0271 0 0.04099 1.66251 -1.61358 -0 -0 -1.44435 -1.05089 0 0 0 0 0 -0.03314 0.01456 0.21032 0 -0.00832 0.60223 -0.77834 -0.31179 0.42818 -2.10364
LEU_3 -8.42879 0.89478 3.93699 -0.68663 0.32607 0.18075 2.14526 -2.77802 -0.01426 -0.1523 -0.10609 0.28282 0 0 0 0 0 0.02574 0.16685 2.74242 0 -0.30993 0 0.18072 -0.45978 0.51138 -1.54202
ALA_4 -6.25663 0.82565 4.8492 -0.01972 0 0 2.99703 -3.21382 -0 -0 -2.20854 -0.33929 0 0 0 0 0 -0.02589 0 0 0 -0.14198 0 1.8394 -0.28361 0.67559 -1.30259
LYS_5 -3.44946 0.23608 4.16296 -0.30223 0.03251 0.13332 1.57352 -1.94805 -0.01482 -0.13225 -0.56578 0.01156 0 0 0 0 0 -0.01149 0.01285 1.83376 0 0.00332 0 -1.5107 -0.20842 0.58084 0.43753
GLN_6 -5.07715 0.3974 3.5847 -0.27154 0.04877 0.20581 1.72576 -2.04082 -0.01426 -0.1523 -1.1011 -0.42194 0 0 0 0 0 -0.06422 0.12504 0 2.75433 -0.14679 0 -0.18838 -0.20211 0.4522 -0.38659
TYR_7 -8.11857 0.99152 4.82428 -0.7267 0.1205 0.43387 2.44822 -2.86303 -0.01873 -0.24624 -1.42519 -0.19253 0 0 0 0 0 -0.04456 0.02619 0 2.07308 -0.27565 0.08424 1.2797 -0.33021 0.61914 -1.34067
SER_8 -1.91953 0.12893 2.4138 -0.02948 0.02079 0.02967 1.01258 -1.1809 -0.01482 -0.13225 -1.10661 -0.038 0 0 0 0 0 -0.07737 0.0074 0.09302 0 0.10002 0.604 -0.77834 -0.06388 0.60868 -0.32228
VAL_9 -7.26339 1.74158 2.75561 -0.27071 0.15111 0.05565 2.48185 -2.34762 -0 -0 -0.3384 -0.25758 0 0 0 0 0 -0.0716 0.17715 0.41818 0 -0.78684 0 1.9342 0.2201 1.2854 -0.1153
PRO_10 -2.50917 0.49034 0.49658 -0.06709 0 0.04174 0.14035 -0.4404 -0 -0 -0.08901 0.57139 0 0 0 0 0 -0.17952 0.04657 0.17719 0 -0.61783 0 -2.4119 0.24928 1.45861 -2.64288
VAL_11 -5.07782 0.58508 1.89453 -0.31179 0.2426 0.06731 1.42432 -1.76029 -0.00712 -0.06724 -1.23662 -0.40911 0 0 -0.4634 0 0 0.15747 0.0096 0.16308 0 -0.35042 0 1.9342 -0.07826 0.55727 -2.72663
ALA_12 -5.58902 0.85684 2.97937 -0.02266 0 0 2.01138 -2.32787 -0.00124 -0.01226 -1.46982 -0.20848 0 0 -0.74828 0 0 0.42339 0 0 0 -0.09889 0 1.8394 -0.5329 1.47491 -1.42612
PRO_13 -7.75633 1.10235 4.4249 -0.08668 8e-05 0.05356 2.43543 -2.13812 -0 -0 -1.36888 0.76256 0 0 0 0 0 -0.14232 0.01625 0.56222 0 -0.2143 0 -2.4119 -0.51863 1.70473 -3.57507
VAL_14 -5.12414 0.73881 2.27688 -0.30829 0.24628 0.05718 1.1289 -1.87637 -0 -0 0.20945 0.36692 0 0 0 0 0 -0.10851 0.00299 0.31495 0 0.64952 0 1.9342 0.00441 0.58379 1.09698
ALA_15 -3.56806 0.49855 2.54309 -0.02308 0 0 1.55867 -1.64512 -0 -0 -1.54482 -0.3881 0 0 -0.44306 0 0 -0.01483 0 0 0 -0.36945 0 1.8394 -0.11048 0.23513 -1.43216
ARG_16 -6.67223 0.69036 7.01341 -0.96832 0.22957 0.77863 2.78344 -3.06006 -0.0153 -0.09623 -2.99232 -0.12828 0 0 -0.44306 0 0 0.02732 0.07233 2.10106 0 -0.26334 0 -1.2888 0.08449 0.39027 -1.75706
SER_17 -6.26168 0.68849 7.15236 -0.04332 0.00835 0.0827 3.55792 -3.36277 -0.01097 -0.09987 -2.68286 -0.43885 0 0 -0.77815 0 0 0.00743 0.00402 0.66574 0 0.51034 0.61272 -0.77834 1.06852 0.72906 0.63083
LYS_18 -6.17547 0.69876 6.28591 -0.35866 0.07107 0.20879 2.70446 -2.76384 -0 -0 -3.33096 -0.11708 0 0 -1.2181 0 0 0.25431 0.18795 1.68634 0 0.01163 0 -1.5107 0.50772 0.74941 -2.10847
GLU_19 -4.90946 0.75793 4.68678 -0.21783 0.03131 0.33271 1.06928 -2.25572 -0.00218 -0.0246 -0.96337 -0.59236 0 0 0 0 0 -0.05753 0.00582 0 2.91489 -0.03706 0 -2.7348 -0.39153 0.61599 -1.77171
ASP_20 -5.4218 0.8006 5.24739 -0.12476 0.02501 0.39139 2.3392 -2.62144 -0.01986 -0.14478 -1.17153 -0.86703 0 0 0 0 0 -0.06984 0.00282 0 2.50386 -0.58358 0 -2.3716 -0.52729 0.43867 -2.17459
VAL_21 -6.34305 0.57815 3.40422 -0.38637 0.42854 0.09593 1.53243 -2.13906 -0 -0 -1.2234 -0.29603 0 0 -0.77815 0 0 0.36897 0.11243 0.8767 0 -0.5669 0 1.9342 -0.36478 0.53323 -2.23295
GLU_22 -7.11379 0.6463 6.88349 -0.20528 0.03045 0.26119 1.37845 -3.08963 -0.04517 -0.28369 -4.26811 -0.50441 0 0 -0.46514 0 0 0.22272 0.21794 0 4.03434 0.06256 0 -2.7348 -0.15463 0.93479 -4.1924
MET_23 -7.4167 0.42712 5.44151 -0.31921 0.08602 0.16429 1.39812 -2.52294 -0.01576 -0.11451 -1.5308 -0.22677 0 0 -0.71908 0 0 -0.04203 0.20546 3.14971 0 0.16409 0 0.60916 -0.14739 0.84538 -0.56432
HIS_D_24 -5.4733 0.34205 4.6239 -0.40129 0.03375 0.52211 1.41811 -2.32674 -0.00425 -0.05941 -1.36122 -0.3235 0 0 -1.23487 0 0 0.00266 0.01691 0 2.26017 -0.52669 0 -0.45461 -0.06073 0.44877 -2.55817
ASP_25 -2.6385 0.10761 4.52066 -0.24976 0.1382 0.84024 1.70947 -1.70817 -0.0095 -0.06706 -3.18633 -3.55459 0 0 0 -1.36235 0 0.04598 0.16109 0 2.41901 -0.3619 0 -2.3716 -0.33761 0.64032 -5.26477
THR_26 -2.95517 0.63168 3.07248 -0.17678 0.09283 0.06348 1.45358 -1.43261 -0.01459 -0.13651 -1.04588 -0.3007 0 0 0 -0.37458 0 -0.05664 0.00022 0.17499 0 -0.16834 2.32486 -1.0874 -0.10756 1.33922 1.29658
PRO_27 -2.25267 0.41654 1.52023 -0.17247 0.04732 0.11844 0.51324 -0.65005 -0 -0 -0.82787 0.08886 0 0 -0.43073 0 0 0.00512 0.00114 0.18405 0 -0.87428 0 -2.4119 0.55427 1.02533 -3.14544
ARG_28 -3.16442 0.40931 2.83572 -0.87009 0.19415 0.60548 1.13539 -1.29656 -0.00722 -0.10194 -1.79713 -0.04066 0 0 -0.43073 0 0 0.0087 0.00853 1.92345 0 -0.17981 0 -1.2888 0.19267 0.30402 -1.55995
THR_29 -3.15805 0.35545 3.82437 -0.11142 0.06668 0.08355 2.02989 -1.6117 -0.01387 -0.08291 -2.65906 -0.66662 0 0 0 -0.70135 0 0.10183 0.00068 0.10932 0 -0.39361 2.27266 -1.0874 -0.2092 0.35709 -1.49366
SER_30 -4.5172 0.49247 4.19494 -0.03042 0.00018 0.0505 2.04627 -2.0123 -0 -0 -0.97688 -1.04268 0 0 0 0 0 0.04861 9e-05 0.19349 0 -0.36249 0.60511 -0.77834 -0.3623 0.40665 -2.0443
GLU_31 -2.69724 0.3964 3.49565 -0.22716 0.05603 0.35712 1.32648 -1.42992 -0 -0 -0.83916 -0.61761 0 0 0 -0.70135 0 -0.08251 0.20912 0 3.57469 -0.31898 0 -2.7348 -0.62187 0.32882 -0.52628
SER_32 -2.3999 0.314 2.98759 -0.04001 0.00186 0.05452 1.49094 -1.31471 -0.01387 -0.08291 -1.44853 -0.30429 0 0 0 0 0 -0.04581 2e-05 0.25206 0 -0.32026 1.74083 -0.77834 -0.71186 0.30155 -0.31712
ILE_33 -6.97714 1.04098 2.15348 -0.49729 0.42532 0.11221 1.69782 -1.8674 -0 -0 -0.80302 0.05543 0 0 0 0 0 -0.04399 0.04969 0.39706 0 -0.70711 0 0.73287 -0.58686 0.93572 -3.88223
PRO_34 -3.62981 0.84723 2.60212 -0.20675 0.00825 0.15326 1.77981 -1.2438 -0 -0 -0.88028 -0.09074 0 0 0 0 0 -0.00406 0.00737 0.44978 0 -0.90097 0 -2.4119 -0.44208 1.57493 -2.38764
PRO_35 -1.97416 0.45624 1.26796 -0.06993 0 0.04319 0.51065 -0.62012 -0 -0 0.67888 0.56777 0 0 0 0 0 -0.22576 0.09576 0.23248 0 -1.10861 0 -2.4119 0.41005 1.03619 -1.11132
ALA_36 -1.88275 0.29515 1.40256 -0.02356 0 0 0.64783 -0.74776 -0 -0 0.28855 -0.37679 0 0 0 0 0 -0.08459 0 0 0 -0.41188 0 1.8394 0.40385 0.30575 1.65576
MET_37 -4.45608 0.77285 2.73873 -0.34916 0.16434 0.0272 1.55391 -1.54569 -0 -0 -0.79179 -0.12512 0 0 0 0 0 0.48224 0.34528 1.60253 0 0.05255 0 0.60916 0.3936 1.06393 2.53848
PRO_38 -3.30502 0.54139 0.87759 -0.13963 0.00129 0.10215 0.33466 -0.61125 -0 -0 -0.47763 0.16032 0 0 0 0 0 -0.0581 0.03241 0.23246 0 -0.98808 0 -2.4119 0.17732 1.3053 -4.22672
TYR_39 -6.32397 0.45648 2.02009 -0.93166 0.07325 0.56007 1.09294 -1.58344 -0.00284 -0.0125 -0.45353 -0.30208 0 0 0 0 0 0.19583 0.24276 0 1.77967 -0.32682 0.00255 1.2797 -0.56513 0.6174 -2.18124
ARG_40 -11.4485 1.12001 9.35726 -0.83752 0.40057 0.47412 3.20295 -4.30306 -0.00776 -0.06961 -1.20093 0.37291 0 0 -0.4634 0 0 -0.04738 0.56473 2.37906 0 0.2208 0 -1.2888 0.5948 0.59888 -0.38085
GLY_41 -2.35724 0.2557 1.88143 -4e-05 0 0 0.24572 -1.04548 -0.0278 -0.165 0.40461 -0.39841 0 0 0 0 0 -0.09837 0 0 0 0.38822 0 0.83697 0.88371 0.39702 1.20106
SER_42 -3.50062 0.27713 4.49054 -0.04051 0.00831 0.07346 1.7913 -2.05015 -0.01231 -0.17165 -2.15018 -0.86178 0 0 -0.71908 0 0 -0.02953 0.15392 0.24512 0 0.13007 1.05589 -0.77834 0.51882 0.42601 -1.14358
GLY_43 -3.06855 0.25526 2.92273 -0.00017 0 0 1.37771 -1.63014 -0 -0 -0.88621 -0.31604 0 0 0 0 0 -0.25016 0 0 0 -1.31625 0 0.83697 0.39647 0.43014 -1.24824
ILE_44 -6.1759 0.66296 2.81509 -0.59896 0.34712 0.21182 1.99655 -2.01859 -0 -0 -1.45311 -0.24901 0 0 0 0 0 -0.01196 0.02226 0.36334 0 0.18485 0 0.73287 0.15053 0.24436 -2.77578
GLY_45 -4.25703 0.3251 4.05272 -0.00019 0 0 2.00123 -1.99253 -0.01576 -0.11451 -1.50811 -0.33329 0 0 0 0 0 -0.29351 0 0 0 -1.3375 0 0.83697 0.1586 0.30147 -2.17633
GLY_46 -5.13461 0.58278 4.80035 -8e-05 0 0 2.06374 -2.40419 -0 -0 -0.88594 -0.35132 0 0 0 0 0 0.20588 0 0 0 0.58049 0 0.83697 0.32156 0.41086 1.0265
LEU_47 -7.5108 1.05981 2.83341 -0.49876 0.25123 0.13165 2.00056 -2.13782 -0.01091 -0.09083 -1.04212 0.2756 0 0 0 0 0 0.03007 0.11744 0.30453 0 -0.22548 0 0.18072 0.14157 0.60353 -3.58659
ASN_48 -2.69121 0.26293 2.24657 -0.377 0.07737 0.76809 0.34028 -1.11249 -0.02205 -0.23277 0.22781 -0.63157 0 0 0 0 0 0.17425 0.00728 0 2.06032 -0.73883 0 -0.93687 0.09586 0.43846 -0.04356
GLU_49 -5.62601 0.54279 6.3925 -0.45585 0.29019 0.80835 2.32627 -2.53292 -0.0147 -0.06578 -2.26301 -1.10035 0 0 -1.01922 0 0 0.04934 0.53299 0 2.28922 0.27515 0 -2.7348 0.68372 1.44906 -0.17307
ARG_50 -3.97488 0.32583 5.1299 -0.70895 0.05904 0.45044 2.24343 -2.1332 -0.04042 -0.26855 -2.79998 0.60621 0 0 -1.01922 -0.98777 0 -0.04299 0.13312 3.25996 0 0.09473 0 -1.2888 0.35386 1.731 1.12276
GLY_51 -3.00749 0.38841 3.16655 -7e-05 0 0 1.67998 -1.67215 -0 -0 -0.68388 -0.37938 0 0 0 0 0 -0.1785 0 0 0 -1.52091 0 0.83697 -0.46698 0.72853 -1.10893
GLU_52 -4.25594 0.36559 5.35188 -0.35995 0.14713 0.45509 2.28564 -2.14589 -0.01114 -0.14195 -2.18808 -0.65254 0 0 -0.7469 0 0 -0.07633 0.01953 0 3.03482 -0.15584 0 -2.7348 -0.3444 0.59722 -1.55688
ALA_53 -1.57311 0.35041 1.44187 -0.02324 0 0 0.40085 -0.85523 -0 -0 0.12284 -0.35409 0 0 0 0 0 -0.0066 0 0 0 -0.3361 0 1.8394 -0.21896 0.51444 1.30248
THR_54 -2.32683 0.46388 2.0562 -0.21682 0.24816 0.10386 0.88089 -1.21162 -0.01132 -0.08142 -0.81541 -1.5459 0 0 0 0 0 0.00353 0.08569 0.01584 0 0.38888 2.302 -1.0874 0.71793 0.41428 0.38442
THR_55 -5.0029 1.46494 3.06093 -0.10908 0.06365 0.08504 1.37061 -1.7614 -0.02536 -0.18872 -0.62926 -0.47054 0 0 -0.4712 0 0 0.10389 0.00844 0.25167 0 -0.14946 2.29361 -1.0874 0.81191 0.92425 0.54363
PRO_56 -2.55165 0.52521 2.34119 -0.18019 0.04879 0.13007 1.58486 -1.02039 -0.00235 -0.03346 -1.41931 -0.04043 0 0 0 0 0 0.27462 0.01001 0.2076 0 -0.53882 0 -2.4119 0.34799 1.09086 -1.6373
THR_57 -2.64422 0.37977 1.90981 -0.188 0.07651 0.15135 1.12837 -1.17568 -0.01404 -0.1073 -0.77553 -2.25121 0 0 0 0 0 0.22523 0.12707 0.32053 0 0.65793 2.29817 -1.0874 1.585 0.89802 1.51439
THR_58 -2.24586 0.44819 2.71154 -0.1072 0.06601 0.06515 1.20182 -1.27678 -0 -0 -0.8823 -1.23626 0 0 0 0 0 -0.00937 0.03914 0.117 0 -0.66982 2.2637 -1.0874 1.22516 1.07498 1.6977
ARG_59 -5.06786 0.43698 4.5075 -0.54829 0.10111 0.3025 2.48236 -1.89725 -0.00254 -0.03421 -1.24511 0.2384 0 0 -0.94036 0 0 0.04816 0.12727 2.22273 0 -0.03714 0 -1.2888 0.24095 0.66682 0.31323
GLY_60 -3.16679 0.2171 2.08548 -0.00033 0 0 0.92619 -1.2616 -0.00149 -0.00568 -0.70993 -0.17876 0 0 0 0 0 -0.1253 0 0 0 -0.85464 0 0.83697 0.1783 0.26774 -1.79272
GLY_61 -3.44332 0.16764 2.50955 -0.00046 0 0 1.00284 -1.47953 -0 -0 -1.43055 -0.19245 0 0 0 0 0 -0.04102 0 0 0 -0.92581 0 0.83697 0.36617 0.12233 -2.50765
GLU_62 -4.73842 0.15806 3.38454 -0.2056 0.03178 0.29075 1.58573 -1.64463 -0.04805 -0.34586 -2.02064 -0.41385 0 0 0 0 0 0.02386 0.00341 0 3.06101 -0.06023 0 -2.7348 0.15257 0.24836 -3.27203
LEU_63 -4.63085 0.86792 2.15109 -0.46625 0.30073 0.08454 0.9941 -1.39535 -0 -0 0.35629 0.35747 0 0 0 0 0 0.10637 0.02086 0.39977 0 -0.10536 0 0.18072 0.02918 1.37249 0.62371
PRO_64 -2.73085 0.58713 1.53812 -0.13202 0.00193 0.09117 0.22608 -0.7086 -0.00638 -0.023 -0.44025 0.22492 0 0 0 0 0 -0.0768 0.03841 0.12972 0 -1.00739 0 -2.4119 -0.22164 1.30493 -3.61641
ILE_65 -5.17951 0.27422 2.38332 -0.54863 0.4075 0.11652 1.27468 -1.52742 -0 -0 -1.19466 0.10302 0 0 -0.83617 0 0 -0.0676 0.08368 1.3738 0 -0.64229 0 0.73287 -0.51872 0.29935 -3.46604
ILE_66 -5.39593 0.72479 1.01531 -0.49012 0.41261 0.10279 1.25339 -1.34091 -0.01535 -0.10311 -0.27197 0.28315 0 0 0 0 0 -0.0849 0.00604 0.3724 0 -0.44089 0 0.73287 -0.39764 0.37485 -3.26261
GLN_67 -5.51943 0.29708 4.55758 -0.47776 0.21533 0.45001 2.23368 -2.38688 -0.01823 -0.14899 -2.33382 -0.92254 0 0 -0.96033 0 0 -0.01972 0.01821 0 3.60073 0.00511 0 -0.18838 0.00322 0.5719 -1.02325
SER_68 -4.38334 0.42861 3.57843 -0.03106 0.00274 0.02594 1.9844 -1.85728 -0 -0 -2.59654 -0.24264 0 0 -1.20585 0 0 -0.06682 0.02374 0.73206 0 0.40876 0.67483 -0.77834 0.48225 0.57581 -2.24429
THR_69 -4.50792 0.44378 3.72988 -0.18412 0.10358 0.06414 2.10733 -1.99198 -2e-05 -6e-05 -3.14979 -0.92085 0 0 0 0 0 -0.02119 0.03928 0.79663 0 -0.7357 2.30127 -1.0874 0.32085 0.46952 -2.22278
ASP_70 -4.11547 0.38005 5.32602 -0.14646 0.00415 0.43677 2.84448 -2.47375 -0.01273 -0.04813 -4.42754 -0.98097 0 0 -1.03554 0 0 -0.00132 0.02685 0 3.66226 0.05997 0 -2.3716 -0.0422 0.42948 -2.48569
GLY_71 -3.35761 0.51714 4.10705 -4e-05 0 0 1.95871 -2.11198 -0.01505 -0.11702 -1.99516 -0.40264 0 0 0 0 0 -0.17029 0 0 0 0.39666 0 0.83697 -0.01162 0.40376 0.03889
SER_72 -3.11141 0.49273 4.50671 -0.02969 4e-05 0.04968 2.60081 -2.04206 -0 -0 -2.70242 -0.96541 0 0 -1.03554 0 0 0.02604 0.02339 0.15618 0 -0.29708 0.60738 -0.77834 -0.11228 0.32349 -2.28778
ALA_73 -4.27226 0.79247 3.99076 -0.02436 0 0 2.96874 -2.27527 -0 -0 -2.62884 -0.4115 0 0 0 0 0 -0.09144 0 0 0 -0.11153 0 1.8394 -0.62969 0.23991 -0.61362
GLY_74 -3.88205 0.54488 3.73399 -5e-05 0 0 1.27507 -1.87771 -0 -0 -1.50842 -0.41883 0 0 0 0 0 0.10802 0 0 0 0.24178 0 0.83697 -0.31044 0.21338 -1.04341
LYS_75 -4.04907 0.32905 4.44393 -0.29459 0.03312 0.13761 1.59871 -1.86587 -0 -0 -0.8289 -0.16734 0 0 0 0 0 0.06482 0.0232 1.88638 0 -0.17455 0 -1.5107 0.17719 0.19126 -0.00572
LYS_76 -3.98121 0.28947 5.50846 -0.49737 0.07862 0.38043 3.08504 -2.30687 -0.00918 -0.08198 -3.98408 0.1395 0 0 0 -0.63911 0 -0.01076 0.34632 2.40934 0 -0.04654 0 -1.5107 0.21719 0.45196 -0.16146
ARG_77 -7.31534 1.122 8.1544 -0.6847 0.09495 0.4305 3.56763 -3.58305 -0 -0 -4.62301 0.24713 0 0 -0.7743 0 0 -0.01958 0.54566 2.47148 0 -0.14865 0 -1.2888 5.80948 1.89957 5.90537
PRO_78 -6.79876 1.28446 4.66458 -0.08714 0.00019 0.05132 1.33931 -2.01001 -0.00616 -0.10567 -1.06136 0.67533 0 0 0 0 0 -0.07503 0.12928 0.58529 0 -0.28668 0 -2.4119 5.50582 2.04586 3.43873
ARG_79 -3.13695 0.18129 3.98425 -1.61465 0.41856 1.56758 1.61603 -1.81034 -0.01239 -0.10924 -0.82927 -1.19767 0 0 0 0 0 -0.00762 0.04972 3.29219 0 -0.10196 0 -1.2888 -0.14917 0.67254 1.5241
ASP_80 -2.9544 0.09618 4.88397 -0.10278 0.00073 0.3075 2.13452 -2.06095 -0 -0 -2.87855 -0.53578 0 0 0 -0.63911 0 -0.02659 0.00015 0 2.21028 -0.2972 0 -2.3716 -0.11334 0.30634 -2.04065
ALA_81 -3.49202 0.45332 2.7739 -0.02771 0.00516 0 1.24232 -1.72751 -0.00918 -0.08198 -0.84472 -0.4102 0 0 0 0 0 -0.05942 0 0 0 0.09196 0 1.8394 -0.4504 0.31833 -0.37877
ASN_82 -2.89037 0.21385 3.76153 -0.18871 0.02426 0.31524 1.44792 -1.80975 -0.01855 -0.21491 -1.26371 -1.0141 0 0 0 0 0 0.08597 0.02069 0 1.92108 -1.03986 0 -0.93687 -0.79507 0.36117 -2.0202
GLU_83 -5.08559 0.67145 5.005 -0.40413 0.10346 0.72809 1.75708 -2.13616 -0 -0 -1.90198 -0.85203 0 0 0 0 0 0.01256 0.19863 0 3.34874 0.2427 0 -2.7348 -0.21417 0.5756 -0.68553
GLU_84 -2.10028 0.16194 2.475 -0.22092 0.02811 0.3109 0.93483 -1.09388 -0 -0 -0.56384 -0.57859 0 0 0 0 0 -0.08143 0.00404 0 3.0759 -0.34635 0 -2.7348 -0.07391 0.52616 -0.27713
ASN_85 -2.61632 0.40559 2.3311 -0.19227 0.03346 0.30649 0.98511 -1.20961 -0.01496 -0.09916 -1.03051 -0.42231 0 0 0 0 0 -0.05207 0.00845 0 1.90388 -0.39059 0 -0.93687 -0.7492 0.25405 -1.48573
ARG_86 -8.17319 1.69445 7.19053 -0.79294 0.20314 0.51776 3.07467 -3.32717 -0.04464 -0.33079 -1.28618 0.30347 0 0 0 0 0 -0.03575 0.03955 2.74498 0 -0.15182 0 -1.2888 5.29604 1.48886 7.12219
PRO_87 -3.8152 1.10846 2.74327 -0.07973 0 0.04818 0.81097 -1.23073 -0 -0 -0.26798 0.5672 0 0 0 0 0 -0.12613 0.00835 0.38607 0 -0.73914 0 -2.4119 5.85873 1.62403 4.48446
ALA_88 -2.52146 0.42765 1.81524 -0.02378 0 0 1.26076 -1.24075 -0.00354 -0.01025 -0.76098 -0.37397 0 0 0 0 0 -0.0915 0 0 0 -0.40731 0 1.8394 0.01506 0.37331 0.29787
PHE_89 -6.72755 0.90796 3.43594 -0.66178 0.05548 0.35986 2.9121 -2.41638 -0.01496 -0.09916 -2.40471 0.23339 0 0 0 0 0 -0.04016 0.05242 0 2.2597 -0.17447 0 1.0402 -0.25564 0.45467 -1.08309
ASP_90 -3.66343 0.72021 4.75857 -0.10994 0.0153 0.34462 2.47204 -2.08493 -0.00354 -0.01025 -3.02803 -0.34117 0 0 0 -0.44195 0 0.44199 0.0485 0 1.69871 0.09729 0 -2.3716 5.618 1.66242 5.82282
PRO_91 -4.63815 0.74531 3.20701 -0.07127 0 0.0439 1.32879 -1.53854 -0.01624 -0.13325 -0.87904 0.5876 0 0 -0.49368 0 0 0.02362 0.04031 0.4756 0 -0.31494 0 -2.4119 5.48622 1.58782 3.02919
ALA_92 -6.24853 0.92241 4.70053 -0.01965 0 0 2.95622 -2.95967 -0.02184 -0.11839 -2.64774 -0.32007 0 0 0 0 0 -0.00953 0 0 0 0.21698 0 1.8394 0.01366 0.57138 -1.12484
LYS_93 -5.42217 0.40709 6.52334 -0.31166 0.03538 0.14323 3.71693 -2.92533 -0 -0 -4.74532 0.06117 0 0 0 -0.44195 0 -0.04555 0.3871 1.6865 0 -0.02366 0 -1.5107 0.05169 0.65748 -1.75645
ALA_94 -4.67494 0.26439 3.88875 -0.02746 0.00348 0 1.80237 -2.44996 -0.02473 -0.16094 -2.01835 -0.40676 0 0 0 0 0 0.03086 0 0 0 -0.0343 0 1.8394 -0.49635 0.61465 -1.84991
SER_95 -5.07166 0.2508 5.80133 -0.02674 2e-05 0.01982 2.29928 -2.86263 -0 -0 -1.65425 -0.23705 0 0 -0.49368 0 0 0.1377 0.02893 0.45214 0 0.36816 1.81999 -0.77834 0.14047 0.49717 0.69146
SER_96 -3.91819 0.28075 4.49303 -0.02274 0 0.05391 1.72793 -2.03928 -0 -0 -1.44998 -0.72066 0 0 0 0 0 0.27839 0.00935 0.57861 0 0.32832 0.6038 -0.77834 0.81112 0.3899 0.62591
ALA_97 -3.00042 0.21766 3.28951 -0.03038 0.01264 0 1.40114 -1.88176 -0.00419 -0.0411 -0.64536 -0.54103 0 0 0 0 0 0.26656 0 0 0 -0.07469 0 1.8394 0.52262 0.57062 1.90122
PHE_98 -4.70263 0.5854 3.16813 -0.83998 0.2762 0.31704 0.92273 -2.09816 -0 -0 -1.02257 -0.71226 0 0 0 0 0 0.1257 0.01301 0 1.88957 0.1963 0 1.0402 1.1828 0.85834 1.19982
TRP_99 -4.02478 0.46076 2.14656 -1.24507 0.04156 0.54928 1.27951 -1.27982 -0 -0 -0.32972 -0.2846 0 0 0 0 0 -0.0451 0.00243 0 2.62283 0.10289 0 1.6906 1.41296 0.58769 3.68797
PHE_100 -6.89949 1.16935 2.90106 -0.52097 0.0145 -0.04713 1.4091 -2.08652 -0.03978 -0.27796 -0.679 -0.40115 0 0 0 0 0 0.0133 0.12433 0 1.77851 -0.38162 0 1.0402 0.55125 0.48282 -1.8492
THR_101 -3.70629 0.56906 2.70304 -0.10384 0.10319 0.05412 1.5391 -1.5338 -0.00665 -0.05593 -0.41497 -0.85838 0 0 0 0 0 -0.03311 0.00151 0.17279 0 -0.19875 2.29719 -1.0874 0.57142 0.66393 0.67623
GLN_102 -5.05902 0.57481 5.07784 -0.33939 0.05731 0.19448 2.05422 -2.34986 -0.01938 -0.10406 -2.48598 0.00861 0 0 -0.74379 0 0 -0.08124 0.07369 0 2.78589 0.18851 0 -0.18838 0.745 1.19638 1.5856
THR_103 -6.67313 0.98894 4.47136 -0.151 0.05082 0.0492 2.4064 -2.63055 -2e-05 -6e-05 -2.32119 0.4717 0 0 0 0 0 0.08567 0.00111 0.29577 0 0.38862 2.31419 -1.0874 0.64079 1.26168 0.56291
THR_104 -7.36483 0.78922 5.39482 -0.12272 0.0182 0.0808 2.41717 -3.10069 -0 -0 -2.44811 -0.4896 0 0 -0.46206 0 0 0.03559 0.07365 0.0955 0 0.30376 2.39694 -1.0874 0.67847 1.0652 -1.72611
GLY_105 -2.83069 0.15654 3.0909 -0.0002 0 0 1.91501 -1.53429 -0 -0 -2.53238 -0.23221 0 0 0 0 0 -0.08489 0 0 0 0.47005 0 0.83697 0.41395 0.7354 0.40415
ILE_106 -5.05391 0.60135 0.90968 -0.58484 0.29976 0.11384 1.1936 -1.05353 -0 -0 -0.04956 -0.22055 0 0 0 0 0 0.00126 0.09324 1.10084 0 0.30278 0 0.73287 0.3313 0.46192 -0.81994
GLY_107 -1.71826 0.29336 0.7538 -0.00322 0 0 0.22901 -0.6384 -0.0144 -0.04895 0.08987 -0.45842 0 0 0 0 0 0.01261 0 0 0 -1.14422 0 0.83697 0.64648 0.66006 -0.5037
ILE_108 -4.95629 0.60505 1.68377 -0.61213 0.37685 0.1212 0.75187 -1.27271 -0 -0 -0.28969 0.21498 0 0 0 0 0 0.19657 0.01258 1.02914 0 -0.78315 0 0.73287 0.1159 0.6059 -1.46731
GLY_109 -1.21231 0.14334 0.94371 -0.00046 0 0 0.06675 -0.56581 -0.01468 -0.04967 -0.14087 -0.29287 0 0 0 0 0 -0.0465 0 0 0 0.50206 0 0.83697 0.07087 0.5626 0.80314
ILE_110 -4.61477 0.40023 1.91704 -0.47495 0.34284 0.10037 0.80061 -1.43544 -0.01481 -0.15819 -0.82439 0.01785 0 0 0 0 0 -0.04213 0.00223 0.39237 0 -0.70521 0 0.73287 0.03965 0.40658 -3.11726
ASP_111 -4.74691 0.66111 6.04215 -0.2641 0.16456 0.94186 2.84038 -2.66028 -0.0066 -0.06626 -4.99964 -1.00357 0 0 -0.55138 0 0 -0.03212 0.04111 0 1.89248 -0.81685 0 -2.3716 -0.32556 0.51952 -4.74169
ARG_112 -3.6459 0.26192 3.79291 -0.64098 0.07647 0.43404 1.94573 -1.62484 -0.00849 -0.09265 -1.6153 0.53644 0 0 -0.94036 0 0 -0.1243 0.00738 1.73581 0 -0.04543 0 -1.2888 -0.11199 0.5411 -0.80725
SER_113 -2.69556 0.41675 2.69504 -0.02536 0.00087 0.02457 1.0754 -1.33461 -0 -0 -1.37439 0.03926 0 0 -0.55138 0 0 -0.01822 0.00962 0.55194 0 0.01704 0.60019 -0.77834 -0.02676 0.34509 -1.02884
PHE_114 -3.36002 0.25233 3.42113 -0.6287 0.04878 0.37533 1.43403 -1.63874 -0 -0 -1.34543 0.10416 0 0 0 0 0 -0.05286 0.0008 0 2.11086 -0.18596 0 1.0402 0.28082 0.56651 2.42325
CYS_115 -4.84692 0.54189 3.3469 -0.05523 0 0.01682 1.6204 -1.63798 -0 -0 -0.75697 0.0885 0 0 0 0 0 -0.06623 0.08416 0.39187 0 0.2654 0 3.6196 -0.03134 0.66089 3.24174
ASP_116 -2.13249 0.08021 3.69325 -0.2524 0.12271 0.85278 1.77391 -1.53318 -0.00138 -0.02129 -2.46058 -3.45061 0 0 -0.51013 -0.77964 0 -0.06553 0.22126 0 2.42061 -0.40328 0 -2.3716 -0.65756 0.58406 -4.8909
GLY_117 -2.41494 0.12111 2.74281 -5e-05 0 0 0.72176 -1.40107 -0 -0 0.00855 -0.38456 0 0 0 0 0 -0.16343 0 0 0 -1.47333 0 0.83697 -0.89204 0.45742 -1.84081
SER_118 -2.82006 0.10773 3.91255 -0.03411 0 0.06071 1.98799 -1.76745 -0.00138 -0.02129 -3.67976 -0.20509 0 0 -0.51013 -0.77964 0 -0.00184 0.00222 0.16375 0 -0.45645 1.72988 -0.77834 -0.80897 0.29721 -3.60248
PHE_119 -6.14727 0.57328 1.48723 -0.94421 0.06765 0.52694 0.88777 -1.43309 -0 -0 -0.9492 -0.20171 0 0 0 0 0 -0.00701 0.01805 0 1.52288 -0.48664 0 1.0402 -0.41907 0.29406 -4.17014
GLY_120 -2.94919 0.3018 2.34453 -0.00037 0 0 0.96131 -1.3111 -0.01065 -0.06292 -1.33686 -0.25881 0 0 0 0 0 0.03485 0 0 0 0.379 0 0.83697 0.19473 0.23023 -0.64647
ALA_121 -2.9534 0.34089 1.26816 -0.02249 0 0 0.70465 -1.10894 -0 -0 -0.54185 -0.19687 0 0 0 0 0 0.07043 0 0 0 -0.04468 0 1.8394 0.14923 0.33442 -0.16105
GLY_122 -3.15667 0.34881 3.57949 -0.00013 0 0 1.90022 -1.79392 -0.00974 -0.06668 -3.20945 -0.24341 0 0 -0.46514 0 0 -0.03597 0 0 0 0.7634 0 0.83697 -0.08535 0.52337 -1.11418
SER_123 -4.04858 0.1462 4.51246 -0.03147 0.01307 0.02945 2.60197 -2.08056 -0 -0 -1.81364 -0.20036 0 0 -3.03137 0 0 0.01805 0.0234 0.23634 0 0.36787 0.73413 -0.77834 0.59612 0.55614 -2.14913
SER_124 -2.52163 0.35641 2.123 -0.02975 0.00121 0.0489 0.90699 -1.05106 -0.02563 -0.30042 -0.61582 -0.93524 0 0 0 0 0 0.05187 0.01744 0.16782 0 -0.3216 0.60234 -0.77834 0.18239 0.38728 -1.73383
ASN_125 -3.34724 0.68997 3.87986 -0.30859 0.09349 0.50712 1.61397 -1.759 -0 -0 -0.13768 -0.67319 0 0 -0.94477 0 0 0.10038 0.00936 0 2.05401 -0.40282 0 -0.93687 -0.57284 1.00062 0.86578
PRO_126 -2.5586 0.47169 1.56913 -0.09293 0.00329 0.0584 0.48154 -0.66398 -0 -0 0.06155 0.6359 0 0 0 0 0 -0.11307 0.00116 0.57922 0 -0.54804 0 -2.4119 -0.3247 1.32311 -1.52822
SER_127 -4.53111 0.229 4.22515 -0.0275 0 0.04885 2.39056 -1.97925 -0.00926 -0.06889 -1.20658 -1.01971 0 0 -1.71906 0 0 0.01495 0.0054 0.54063 0 -0.24765 0.60096 -0.77834 -0.02821 0.79082 -2.76924
ALA_128 -3.70844 0.35102 1.91926 -0.0258 0.00012 0 0.95878 -1.60746 -0 -0 -0.80654 -0.19449 0 0 0 0 0 -0.06168 0 0 0 -0.1102 0 1.8394 -0.38561 0.5033 -1.32834
SER_129 -3.19554 0.29456 3.64565 -0.03635 0.00041 0.06733 2.22537 -1.94144 -0.01027 -0.16045 -1.84842 -0.92483 0 0 -0.67905 0 0 -0.04383 0.03191 0.62159 0 0.40754 0.63606 -0.77834 -0.37067 0.51998 -1.53878
SER_130 -4.55111 0.3012 4.04123 -0.03661 0.00177 0.04995 1.52909 -1.98443 -0.02102 -0.28071 0.41713 -0.76946 0 0 0 0 0 -0.07836 0.01177 0.14908 0 -0.33859 1.76434 -0.77834 -0.15368 0.46036 -0.26639
ALA_131 -3.2777 0.52091 1.21874 -0.02345 0 0 1.03268 -1.28188 -0 -0 -0.35881 -0.38917 0 0 -0.67905 0 0 -0.069 0 0 0 -0.36908 0 1.8394 -0.55636 0.19294 -2.19983
THR_132 -2.8203 0.3164 2.39669 -0.11219 0.0644 0.064 0.99289 -1.40264 -0.00496 -0.08919 -0.24056 -1.18621 0 0 0 0 0 -0.05076 0.00051 0.15786 0 -0.6825 2.27594 -1.0874 -0.30449 0.22006 -1.49243
ALA_133 -3.6645 0.26927 1.62714 -0.0252 3e-05 0 1.27558 -1.53108 -0 -0 -0.40196 -0.26511 0 0 0 0 0 -0.0342 0 0 0 0.1939 0 1.8394 0.01887 0.23768 -0.46018
THR_134 -3.65836 0.78088 3.26089 -0.11996 0.07625 0.08786 1.60103 -1.70029 -0.00875 -0.12335 -1.6731 -0.56043 0 0 0 0 0 0.0813 1e-05 0.10148 0 -0.46186 2.29507 -1.0874 -0.27592 0.94591 -0.43873
PRO_135 -5.59146 1.2012 3.35187 -0.17081 0.00011 0.11702 1.76835 -1.70717 -0 -0 -1.43429 0.13031 0 0 0 0 0 -0.03659 0.11935 1.00713 0 -1.09222 0 -2.4119 -0.65572 1.28263 -4.1222
SER_136 -4.68965 0.83188 4.8689 -0.03297 0.00381 0.05626 2.33029 -2.51543 -0 -0 -2.54745 -0.82461 0 0 0 0 0 -0.04086 0.03916 0.10163 0 -0.40793 0.72042 -0.77834 0.14127 0.83459 -1.90903
SER_137 -3.08585 0.46157 2.8961 -0.02873 0 0.04762 1.36969 -1.41324 -0 -0 0.25 -1.04532 0 0 0 0 0 0.00393 0.0004 0.16605 0 -0.20001 0.62204 -0.77834 0.19123 0.56794 0.02508
SER_138 -2.52211 0.48562 2.82106 -0.02903 0.01917 0.02863 1.33297 -1.40403 -0.00381 -0.03477 -0.61777 -0.06873 0 0 0 0 0 -0.04333 0.03535 0.57819 0 -0.09596 0.61147 -0.77834 -0.55318 0.31849 0.07988
GLY_139 -2.60129 0.13577 2.9857 -0.0002 0 0 1.65176 -1.5762 -0 -0 -2.73529 -0.34113 0 0 0 0 0 -0.12087 0 0 0 -1.36939 0 0.83697 0.4314 0.28882 -2.41395
THR_140 -3.29698 0.28476 3.00205 -0.12416 0.08125 0.08668 1.13978 -1.51597 -2e-05 -0.00061 -1.3046 -0.53478 0 0 -0.69545 0 0 0.10766 0.16905 0.0634 0 -0.51448 2.27208 -1.0874 0.54852 0.5084 -0.81082
PHE:CtermProteinFull_141 -4.50083 0.30458 2.62151 -0.86472 0.07939 0.86575 1.41352 -1.47724 -0 -0 -2.61296 0.56704 0 0 -0.69545 0 0 0 0.08554 0 2.11105 0 0 1.0402 -0.08543 0.80717 -0.34089
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552401 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 27.149
ATOM      1  N   GLU A   1     -10.204  17.822   6.181  1.00 15.110          N  
ATOM      2  CA  GLU A   1     -11.010  18.847   5.530  1.00 15.350          C  
ATOM      3  C   GLU A   1     -12.394  18.299   5.116  1.00 15.660          C  
ATOM      4  O   GLU A   1     -13.027  17.534   5.849  1.00 15.430          O  
ATOM      5  CB  GLU A   1     -10.247  19.377   4.298  1.00 21.390          C  
ATOM      6  CG  GLU A   1      -8.913  20.101   4.577  1.00 21.390          C  
ATOM      7  CD  GLU A   1      -8.178  20.402   3.275  1.00 21.390          C  
ATOM      8  OE1 GLU A   1      -8.847  20.525   2.262  1.00 21.390          O  
ATOM      9  OE2 GLU A   1      -6.959  20.438   3.275  1.00 21.390          O  
ATOM     10 1H   GLU A   1      -9.281  18.210   6.312  1.00 18.130          H  
ATOM     11 2H   GLU A   1     -10.590  17.558   7.080  1.00 18.130          H  
ATOM     12 3H   GLU A   1     -10.138  16.998   5.598  1.00 18.130          H  
ATOM     13  HA  GLU A   1     -11.162  19.664   6.235  1.00 18.420          H  
ATOM     14 1HB  GLU A   1     -10.051  18.559   3.603  1.00 25.670          H  
ATOM     15 2HB  GLU A   1     -10.844  20.121   3.783  1.00 25.670          H  
ATOM     16 1HG  GLU A   1      -9.130  21.042   5.079  1.00 25.670          H  
ATOM     17 2HG  GLU A   1      -8.280  19.515   5.237  1.00 25.670          H  
ATOM     18  N   SER A   2     -12.851  18.685   3.923  1.00 16.320          N  
ATOM     19  CA  SER A   2     -14.133  18.274   3.346  1.00 16.850          C  
ATOM     20  C   SER A   2     -14.285  16.783   3.129  1.00 16.190          C  
ATOM     21  O   SER A   2     -13.312  16.083   2.819  1.00 16.380          O  
ATOM     22  CB  SER A   2     -14.372  18.956   2.019  1.00 23.380          C  
ATOM     23  OG  SER A   2     -15.536  18.440   1.404  1.00 23.380          O  
ATOM     24  H   SER A   2     -12.300  19.318   3.365  1.00 19.580          H  
ATOM     25  HA  SER A   2     -14.918  18.588   4.037  1.00 20.220          H  
ATOM     26 1HB  SER A   2     -14.483  20.028   2.175  1.00 28.050          H  
ATOM     27 2HB  SER A   2     -13.512  18.805   1.366  1.00 28.050          H  
ATOM     28  HG  SER A   2     -15.686  18.997   0.626  1.00 28.050          H  
ATOM     29  N   LEU A   3     -15.534  16.320   3.228  1.00 15.540          N  
ATOM     30  CA  LEU A   3     -15.910  14.919   3.030  1.00 15.040          C  
ATOM     31  C   LEU A   3     -15.547  14.465   1.619  1.00 14.550          C  
ATOM     32  O   LEU A   3     -15.331  13.281   1.347  1.00 14.480          O  
ATOM     33  CB  LEU A   3     -17.418  14.740   3.253  1.00 21.260          C  
ATOM     34  CG  LEU A   3     -17.951  14.973   4.708  1.00 21.260          C  
ATOM     35  CD1 LEU A   3     -19.478  14.881   4.699  1.00 21.260          C  
ATOM     36  CD2 LEU A   3     -17.353  13.951   5.679  1.00 21.260          C  
ATOM     37  H   LEU A   3     -16.254  16.991   3.461  1.00 18.650          H  
ATOM     38  HA  LEU A   3     -15.359  14.316   3.735  1.00 18.050          H  
ATOM     39 1HB  LEU A   3     -17.941  15.434   2.597  1.00 25.510          H  
ATOM     40 2HB  LEU A   3     -17.690  13.743   2.950  1.00 25.510          H  
ATOM     41  HG  LEU A   3     -17.676  15.973   5.036  1.00 25.510          H  
ATOM     42 1HD1 LEU A   3     -19.859  15.062   5.706  1.00 25.510          H  
ATOM     43 2HD1 LEU A   3     -19.890  15.629   4.021  1.00 25.510          H  
ATOM     44 3HD1 LEU A   3     -19.788  13.891   4.372  1.00 25.510          H  
ATOM     45 1HD2 LEU A   3     -17.736  14.140   6.677  1.00 25.510          H  
ATOM     46 2HD2 LEU A   3     -17.615  12.953   5.386  1.00 25.510          H  
ATOM     47 3HD2 LEU A   3     -16.292  14.039   5.700  1.00 25.510          H  
ATOM     48  N   ALA A   4     -15.453  15.424   0.698  1.00 14.350          N  
ATOM     49  CA  ALA A   4     -15.074  15.129  -0.674  1.00 14.090          C  
ATOM     50  C   ALA A   4     -13.696  14.466  -0.710  1.00 14.630          C  
ATOM     51  O   ALA A   4     -13.415  13.637  -1.584  1.00 14.660          O  
ATOM     52  CB  ALA A   4     -15.045  16.399  -1.500  1.00 19.830          C  
ATOM     53  H   ALA A   4     -15.629  16.389   0.977  1.00 17.220          H  
ATOM     54  HA  ALA A   4     -15.802  14.432  -1.091  1.00 16.910          H  
ATOM     55 1HB  ALA A   4     -14.767  16.156  -2.525  1.00 23.800          H  
ATOM     56 2HB  ALA A   4     -16.028  16.864  -1.488  1.00 23.800          H  
ATOM     57 3HB  ALA A   4     -14.311  17.084  -1.078  1.00 23.800          H  
ATOM     58  N   LYS A   5     -12.827  14.854   0.230  1.00 15.260          N  
ATOM     59  CA  LYS A   5     -11.491  14.325   0.307  1.00 15.960          C  
ATOM     60  C   LYS A   5     -11.472  13.154   1.278  1.00 16.140          C  
ATOM     61  O   LYS A   5     -10.865  12.127   1.001  1.00 16.360          O  
ATOM     62  CB  LYS A   5     -10.528  15.429   0.740  1.00 22.060          C  
ATOM     63  CG  LYS A   5     -10.329  16.529  -0.319  1.00 22.060          C  
ATOM     64  CD  LYS A   5      -9.378  17.626   0.181  1.00 22.060          C  
ATOM     65  CE  LYS A   5      -9.099  18.691  -0.884  1.00 22.060          C  
ATOM     66  NZ  LYS A   5      -8.129  19.726  -0.385  1.00 22.060          N  
ATOM     67  H   LYS A   5     -13.095  15.522   0.952  1.00 18.310          H  
ATOM     68  HA  LYS A   5     -11.193  13.964  -0.676  1.00 19.150          H  
ATOM     69 1HB  LYS A   5     -10.903  15.900   1.653  1.00 26.480          H  
ATOM     70 2HB  LYS A   5      -9.558  14.999   0.969  1.00 26.480          H  
ATOM     71 1HG  LYS A   5      -9.896  16.077  -1.216  1.00 26.480          H  
ATOM     72 2HG  LYS A   5     -11.292  16.966  -0.579  1.00 26.480          H  
ATOM     73 1HD  LYS A   5      -9.822  18.123   1.042  1.00 26.480          H  
ATOM     74 2HD  LYS A   5      -8.449  17.198   0.497  1.00 26.480          H  
ATOM     75 1HE  LYS A   5      -8.685  18.214  -1.774  1.00 26.480          H  
ATOM     76 2HE  LYS A   5     -10.034  19.183  -1.147  1.00 26.480          H  
ATOM     77 1HZ  LYS A   5      -7.965  20.418  -1.093  1.00 26.480          H  
ATOM     78 2HZ  LYS A   5      -8.501  20.182   0.463  1.00 26.480          H  
ATOM     79 3HZ  LYS A   5      -7.257  19.277  -0.144  1.00 26.480          H  
ATOM     80  N   GLN A   6     -12.210  13.245   2.383  1.00 16.130          N  
ATOM     81  CA  GLN A   6     -12.158  12.156   3.361  1.00 16.470          C  
ATOM     82  C   GLN A   6     -12.612  10.835   2.739  1.00 15.890          C  
ATOM     83  O   GLN A   6     -11.985   9.794   2.938  1.00 16.330          O  
ATOM     84  CB  GLN A   6     -13.063  12.426   4.564  1.00 22.920          C  
ATOM     85  CG  GLN A   6     -12.642  13.564   5.500  1.00 22.920          C  
ATOM     86  CD  GLN A   6     -13.682  13.755   6.576  1.00 22.920          C  
ATOM     87  OE1 GLN A   6     -14.271  12.759   7.014  1.00 22.920          O  
ATOM     88  NE2 GLN A   6     -13.947  14.993   6.991  1.00 22.920          N  
ATOM     89  H   GLN A   6     -12.728  14.106   2.572  1.00 19.360          H  
ATOM     90  HA  GLN A   6     -11.130  12.039   3.700  1.00 19.760          H  
ATOM     91 1HB  GLN A   6     -14.064  12.609   4.217  1.00 27.510          H  
ATOM     92 2HB  GLN A   6     -13.110  11.519   5.163  1.00 27.510          H  
ATOM     93 1HG  GLN A   6     -11.688  13.319   5.973  1.00 27.510          H  
ATOM     94 2HG  GLN A   6     -12.555  14.493   4.930  1.00 27.510          H  
ATOM     95 1HE2 GLN A   6     -14.646  15.149   7.687  1.00 27.510          H  
ATOM     96 2HE2 GLN A   6     -13.460  15.811   6.597  1.00 27.510          H  
ATOM     97  N   TYR A   7     -13.628  10.871   1.880  1.00 14.990          N  
ATOM     98  CA  TYR A   7     -14.109   9.626   1.307  1.00 14.490          C  
ATOM     99  C   TYR A   7     -13.375   9.241   0.037  1.00 14.200          C  
ATOM    100  O   TYR A   7     -13.754   8.280  -0.632  1.00 13.880          O  
ATOM    101  CB  TYR A   7     -15.609   9.673   1.022  1.00 20.490          C  
ATOM    102  CG  TYR A   7     -16.485   9.746   2.254  1.00 20.490          C  
ATOM    103  CD1 TYR A   7     -17.311  10.833   2.452  1.00 20.490          C  
ATOM    104  CD2 TYR A   7     -16.453   8.723   3.192  1.00 20.490          C  
ATOM    105  CE1 TYR A   7     -18.112  10.893   3.568  1.00 20.490          C  
ATOM    106  CE2 TYR A   7     -17.248   8.794   4.313  1.00 20.490          C  
ATOM    107  CZ  TYR A   7     -18.077   9.873   4.499  1.00 20.490          C  
ATOM    108  OH  TYR A   7     -18.878   9.939   5.615  1.00 20.490          O  
ATOM    109  H   TYR A   7     -14.132  11.745   1.692  1.00 17.990          H  
ATOM    110  HA  TYR A   7     -13.926   8.832   2.029  1.00 17.390          H  
ATOM    111 1HB  TYR A   7     -15.823  10.545   0.398  1.00 24.580          H  
ATOM    112 2HB  TYR A   7     -15.896   8.789   0.455  1.00 24.580          H  
ATOM    113  HD1 TYR A   7     -17.338  11.636   1.718  1.00 24.580          H  
ATOM    114  HD2 TYR A   7     -15.801   7.864   3.045  1.00 24.580          H  
ATOM    115  HE1 TYR A   7     -18.773  11.741   3.715  1.00 24.580          H  
ATOM    116  HE2 TYR A   7     -17.224   7.992   5.051  1.00 24.580          H  
ATOM    117  HH  TYR A   7     -19.395  10.747   5.592  1.00 24.580          H  
ATOM    118  N   SER A   8     -12.326   9.982  -0.307  1.00 14.480          N  
ATOM    119  CA  SER A   8     -11.522   9.659  -1.464  1.00 14.430          C  
ATOM    120  C   SER A   8     -10.296   8.858  -1.002  1.00 13.410          C  
ATOM    121  O   SER A   8      -9.479   8.427  -1.815  1.00 13.340          O  
ATOM    122  CB  SER A   8     -11.168  10.911  -2.269  1.00 20.220          C  
ATOM    123  OG  SER A   8     -12.316  11.508  -2.848  1.00 20.220          O  
ATOM    124  H   SER A   8     -12.033  10.771   0.266  1.00 17.380          H  
ATOM    125  HA  SER A   8     -12.103   9.016  -2.124  1.00 17.320          H  
ATOM    126 1HB  SER A   8     -10.708  11.634  -1.645  1.00 24.270          H  
ATOM    127 2HB  SER A   8     -10.456  10.648  -3.051  1.00 24.270          H  
ATOM    128  HG  SER A   8     -12.655  12.190  -2.210  1.00 24.270          H  
ATOM    129  N   VAL A   9     -10.185   8.635   0.317  1.00 12.730          N  
ATOM    130  CA  VAL A   9      -9.101   7.849   0.889  1.00 11.810          C  
ATOM    131  C   VAL A   9      -9.382   6.364   0.558  1.00 11.770          C  
ATOM    132  O   VAL A   9     -10.505   5.918   0.775  1.00 12.090          O  
ATOM    133  CB  VAL A   9      -9.035   8.061   2.423  1.00 16.900          C  
ATOM    134  CG1 VAL A   9      -8.012   7.141   3.043  1.00 16.900          C  
ATOM    135  CG2 VAL A   9      -8.652   9.518   2.744  1.00 16.900          C  
ATOM    136  H   VAL A   9     -10.889   9.019   0.957  1.00 15.280          H  
ATOM    137  HA  VAL A   9      -8.173   8.205   0.471  1.00 14.170          H  
ATOM    138  HB  VAL A   9     -10.015   7.835   2.850  1.00 20.280          H  
ATOM    139 1HG1 VAL A   9      -7.995   7.289   4.111  1.00 20.280          H  
ATOM    140 2HG1 VAL A   9      -8.281   6.106   2.839  1.00 20.280          H  
ATOM    141 3HG1 VAL A   9      -7.029   7.354   2.633  1.00 20.280          H  
ATOM    142 1HG2 VAL A   9      -8.628   9.664   3.823  1.00 20.280          H  
ATOM    143 2HG2 VAL A   9      -7.673   9.732   2.334  1.00 20.280          H  
ATOM    144 3HG2 VAL A   9      -9.385  10.199   2.309  1.00 20.280          H  
ATOM    145  N   PRO A  10      -8.413   5.568   0.043  1.00 11.600          N  
ATOM    146  CA  PRO A  10      -8.567   4.159  -0.310  1.00 11.790          C  
ATOM    147  C   PRO A  10      -8.982   3.302   0.867  1.00 11.410          C  
ATOM    148  O   PRO A  10      -8.744   3.661   2.018  1.00 11.160          O  
ATOM    149  CB  PRO A  10      -7.171   3.762  -0.791  1.00 17.680          C  
ATOM    150  CG  PRO A  10      -6.551   5.032  -1.231  1.00 17.680          C  
ATOM    151  CD  PRO A  10      -7.070   6.087  -0.271  1.00 17.680          C  
ATOM    152  HA  PRO A  10      -9.302   4.072  -1.125  1.00 14.150          H  
ATOM    153 1HB  PRO A  10      -6.615   3.254   0.023  1.00 21.220          H  
ATOM    154 2HB  PRO A  10      -7.254   3.033  -1.615  1.00 21.220          H  
ATOM    155 1HG  PRO A  10      -5.489   4.908  -1.237  1.00 21.220          H  
ATOM    156 2HG  PRO A  10      -6.838   5.238  -2.270  1.00 21.220          H  
ATOM    157 1HD  PRO A  10      -6.443   6.152   0.623  1.00 21.220          H  
ATOM    158 2HD  PRO A  10      -7.114   7.004  -0.817  1.00 21.220          H  
ATOM    159  N   VAL A  11      -9.654   2.198   0.572  1.00 11.540          N  
ATOM    160  CA  VAL A  11     -10.078   1.280   1.614  1.00 11.080          C  
ATOM    161  C   VAL A  11      -8.943   0.347   2.009  1.00 10.740          C  
ATOM    162  O   VAL A  11      -8.395  -0.379   1.166  1.00 11.010          O  
ATOM    163  CB  VAL A  11     -11.309   0.468   1.162  1.00 15.700          C  
ATOM    164  CG1 VAL A  11     -11.714  -0.569   2.247  1.00 15.700          C  
ATOM    165  CG2 VAL A  11     -12.456   1.432   0.889  1.00 15.700          C  
ATOM    166  H   VAL A  11      -9.826   1.972  -0.398  1.00 13.850          H  
ATOM    167  HA  VAL A  11     -10.363   1.864   2.492  1.00 13.300          H  
ATOM    168  HB  VAL A  11     -11.066  -0.082   0.254  1.00 18.840          H  
ATOM    169 1HG1 VAL A  11     -12.581  -1.130   1.906  1.00 18.840          H  
ATOM    170 2HG1 VAL A  11     -10.902  -1.262   2.426  1.00 18.840          H  
ATOM    171 3HG1 VAL A  11     -11.960  -0.058   3.176  1.00 18.840          H  
ATOM    172 1HG2 VAL A  11     -13.332   0.875   0.556  1.00 18.840          H  
ATOM    173 2HG2 VAL A  11     -12.696   1.978   1.801  1.00 18.840          H  
ATOM    174 3HG2 VAL A  11     -12.164   2.140   0.115  1.00 18.840          H  
ATOM    175  N   ALA A  12      -8.657   0.377   3.306  1.00 10.360          N  
ATOM    176  CA  ALA A  12      -7.618  -0.375   3.979  1.00 10.230          C  
ATOM    177  C   ALA A  12      -7.860  -1.869   3.831  1.00 10.450          C  
ATOM    178  O   ALA A  12      -8.993  -2.277   3.579  1.00 10.540          O  
ATOM    179  CB  ALA A  12      -7.590   0.003   5.447  1.00 14.370          C  
ATOM    180  H   ALA A  12      -9.201   1.026   3.859  1.00 12.430          H  
ATOM    181  HA  ALA A  12      -6.680  -0.107   3.530  1.00 12.280          H  
ATOM    182 1HB  ALA A  12      -6.806  -0.529   5.967  1.00 17.250          H  
ATOM    183 2HB  ALA A  12      -7.420   1.068   5.536  1.00 17.250          H  
ATOM    184 3HB  ALA A  12      -8.541  -0.245   5.897  1.00 17.250          H  
ATOM    185  N   PRO A  13      -6.815  -2.704   3.848  1.00 10.720          N  
ATOM    186  CA  PRO A  13      -6.928  -4.129   3.817  1.00 10.800          C  
ATOM    187  C   PRO A  13      -7.859  -4.569   4.884  1.00 10.110          C  
ATOM    188  O   PRO A  13      -7.785  -4.123   6.027  1.00  9.920          O  
ATOM    189  CB  PRO A  13      -5.503  -4.565   4.096  1.00 16.200          C  
ATOM    190  CG  PRO A  13      -4.685  -3.453   3.537  1.00 16.200          C  
ATOM    191  CD  PRO A  13      -5.454  -2.220   3.797  1.00 16.200          C  
ATOM    192  HA  PRO A  13      -7.293  -4.448   2.854  1.00 12.960          H  
ATOM    193 1HB  PRO A  13      -5.366  -4.715   5.158  1.00 19.440          H  
ATOM    194 2HB  PRO A  13      -5.299  -5.520   3.612  1.00 19.440          H  
ATOM    195 1HG  PRO A  13      -3.727  -3.411   4.047  1.00 19.440          H  
ATOM    196 2HG  PRO A  13      -4.482  -3.619   2.475  1.00 19.440          H  
ATOM    197 1HD  PRO A  13      -5.153  -1.734   4.693  1.00 19.440          H  
ATOM    198 2HD  PRO A  13      -5.311  -1.621   2.942  1.00 19.440          H  
ATOM    199  N   VAL A  14      -8.720  -5.472   4.506  1.00 10.000          N  
ATOM    200  CA  VAL A  14      -9.718  -5.971   5.413  1.00  9.600          C  
ATOM    201  C   VAL A  14      -9.168  -6.928   6.501  1.00  9.510          C  
ATOM    202  O   VAL A  14      -9.460  -6.690   7.670  1.00  9.250          O  
ATOM    203  CB  VAL A  14     -10.881  -6.564   4.598  1.00 13.600          C  
ATOM    204  CG1 VAL A  14     -11.903  -7.193   5.526  1.00 13.600          C  
ATOM    205  CG2 VAL A  14     -11.484  -5.446   3.733  1.00 13.600          C  
ATOM    206  H   VAL A  14      -8.697  -5.783   3.527  1.00 12.000          H  
ATOM    207  HA  VAL A  14     -10.125  -5.119   5.930  1.00 11.520          H  
ATOM    208  HB  VAL A  14     -10.514  -7.345   3.946  1.00 16.320          H  
ATOM    209 1HG1 VAL A  14     -12.714  -7.617   4.942  1.00 16.320          H  
ATOM    210 2HG1 VAL A  14     -11.444  -7.970   6.097  1.00 16.320          H  
ATOM    211 3HG1 VAL A  14     -12.305  -6.447   6.207  1.00 16.320          H  
ATOM    212 1HG2 VAL A  14     -12.292  -5.853   3.136  1.00 16.320          H  
ATOM    213 2HG2 VAL A  14     -11.858  -4.653   4.354  1.00 16.320          H  
ATOM    214 3HG2 VAL A  14     -10.715  -5.043   3.068  1.00 16.320          H  
ATOM    215  N   ALA A  15      -8.391  -8.001   6.178  1.00  9.970          N  
ATOM    216  CA  ALA A  15      -7.948  -8.473   4.851  1.00 10.210          C  
ATOM    217  C   ALA A  15      -8.859  -9.571   4.313  1.00 10.050          C  
ATOM    218  O   ALA A  15      -9.226  -9.572   3.138  1.00 10.250          O  
ATOM    219  CB  ALA A  15      -6.519  -8.980   4.944  1.00 14.200          C  
ATOM    220  H   ALA A  15      -8.093  -8.586   6.960  1.00 11.960          H  
ATOM    221  HA  ALA A  15      -7.952  -7.677   4.145  1.00 12.250          H  
ATOM    222 1HB  ALA A  15      -6.181  -9.318   3.979  1.00 17.040          H  
ATOM    223 2HB  ALA A  15      -5.873  -8.176   5.294  1.00 17.040          H  
ATOM    224 3HB  ALA A  15      -6.475  -9.810   5.645  1.00 17.040          H  
ATOM    225  N   ARG A  16      -9.249 -10.481   5.191  1.00  9.900          N  
ATOM    226  CA  ARG A  16     -10.062 -11.634   4.817  1.00  9.980          C  
ATOM    227  C   ARG A  16     -11.527 -11.274   4.982  1.00  9.540          C  
ATOM    228  O   ARG A  16     -11.845 -10.257   5.604  1.00  9.490          O  
ATOM    229  CB  ARG A  16      -9.756 -12.826   5.708  1.00 13.940          C  
ATOM    230  CG  ARG A  16      -8.330 -13.308   5.677  1.00 13.940          C  
ATOM    231  CD  ARG A  16      -8.106 -14.454   6.600  1.00 13.940          C  
ATOM    232  NE  ARG A  16      -6.743 -14.955   6.496  1.00 13.940          N  
ATOM    233  CZ  ARG A  16      -5.667 -14.472   7.174  1.00 13.940          C  
ATOM    234  NH1 ARG A  16      -5.779 -13.458   8.028  1.00 13.940          N  
ATOM    235  NH2 ARG A  16      -4.478 -15.025   6.972  1.00 13.940          N  
ATOM    236  H   ARG A  16      -8.940 -10.376   6.163  1.00 11.880          H  
ATOM    237  HA  ARG A  16      -9.870 -11.888   3.774  1.00 11.980          H  
ATOM    238 1HB  ARG A  16     -10.029 -12.614   6.717  1.00 16.730          H  
ATOM    239 2HB  ARG A  16     -10.373 -13.663   5.393  1.00 16.730          H  
ATOM    240 1HG  ARG A  16      -8.080 -13.618   4.695  1.00 16.730          H  
ATOM    241 2HG  ARG A  16      -7.672 -12.493   5.974  1.00 16.730          H  
ATOM    242 1HD  ARG A  16      -8.294 -14.155   7.630  1.00 16.730          H  
ATOM    243 2HD  ARG A  16      -8.783 -15.264   6.337  1.00 16.730          H  
ATOM    244  HE  ARG A  16      -6.585 -15.728   5.865  1.00 16.730          H  
ATOM    245 1HH1 ARG A  16      -6.690 -13.004   8.215  1.00 16.730          H  
ATOM    246 2HH1 ARG A  16      -4.966 -13.118   8.516  1.00 16.730          H  
ATOM    247 1HH2 ARG A  16      -4.382 -15.796   6.324  1.00 16.730          H  
ATOM    248 2HH2 ARG A  16      -3.667 -14.680   7.463  1.00 16.730          H  
ATOM    249  N   SER A  17     -12.425 -12.084   4.436  1.00  9.450          N  
ATOM    250  CA  SER A  17     -13.827 -11.784   4.618  1.00  9.320          C  
ATOM    251  C   SER A  17     -14.152 -11.731   6.096  1.00  9.240          C  
ATOM    252  O   SER A  17     -13.724 -12.585   6.874  1.00  9.350          O  
ATOM    253  CB  SER A  17     -14.703 -12.829   3.946  1.00 13.100          C  
ATOM    254  OG  SER A  17     -14.548 -12.819   2.552  1.00 13.100          O  
ATOM    255  H   SER A  17     -12.149 -12.894   3.900  1.00 11.340          H  
ATOM    256  HA  SER A  17     -14.036 -10.809   4.180  1.00 11.180          H  
ATOM    257 1HB  SER A  17     -14.454 -13.815   4.336  1.00 15.720          H  
ATOM    258 2HB  SER A  17     -15.744 -12.637   4.197  1.00 15.720          H  
ATOM    259  HG  SER A  17     -15.136 -13.502   2.215  1.00 15.720          H  
ATOM    260  N   LYS A  18     -14.963 -10.742   6.455  1.00  9.300          N  
ATOM    261  CA  LYS A  18     -15.463 -10.484   7.804  1.00  9.490          C  
ATOM    262  C   LYS A  18     -14.419 -10.046   8.840  1.00  9.340          C  
ATOM    263  O   LYS A  18     -14.744  -9.962  10.028  1.00  9.650          O  
ATOM    264  CB  LYS A  18     -16.210 -11.713   8.329  1.00 13.210          C  
ATOM    265  CG  LYS A  18     -17.364 -12.158   7.443  1.00 13.210          C  
ATOM    266  CD  LYS A  18     -18.101 -13.333   8.048  1.00 13.210          C  
ATOM    267  CE  LYS A  18     -19.221 -13.814   7.136  1.00 13.210          C  
ATOM    268  NZ  LYS A  18     -19.920 -15.005   7.695  1.00 13.210          N  
ATOM    269  H   LYS A  18     -15.239 -10.096   5.729  1.00 11.160          H  
ATOM    270  HA  LYS A  18     -16.184  -9.668   7.729  1.00 11.390          H  
ATOM    271 1HB  LYS A  18     -15.530 -12.546   8.464  1.00 15.850          H  
ATOM    272 2HB  LYS A  18     -16.622 -11.487   9.310  1.00 15.850          H  
ATOM    273 1HG  LYS A  18     -18.055 -11.327   7.311  1.00 15.850          H  
ATOM    274 2HG  LYS A  18     -16.983 -12.448   6.469  1.00 15.850          H  
ATOM    275 1HD  LYS A  18     -17.399 -14.151   8.215  1.00 15.850          H  
ATOM    276 2HD  LYS A  18     -18.524 -13.036   9.007  1.00 15.850          H  
ATOM    277 1HE  LYS A  18     -19.944 -13.009   7.006  1.00 15.850          H  
ATOM    278 2HE  LYS A  18     -18.803 -14.073   6.163  1.00 15.850          H  
ATOM    279 1HZ  LYS A  18     -20.654 -15.293   7.064  1.00 15.850          H  
ATOM    280 2HZ  LYS A  18     -19.259 -15.762   7.809  1.00 15.850          H  
ATOM    281 3HZ  LYS A  18     -20.321 -14.772   8.593  1.00 15.850          H  
ATOM    282  N   GLU A  19     -13.207  -9.696   8.412  1.00  9.090          N  
ATOM    283  CA  GLU A  19     -12.249  -9.128   9.355  1.00  9.110          C  
ATOM    284  C   GLU A  19     -12.592  -7.660   9.571  1.00  9.060          C  
ATOM    285  O   GLU A  19     -13.241  -7.018   8.735  1.00  9.430          O  
ATOM    286  CB  GLU A  19     -10.790  -9.342   8.934  1.00 12.750          C  
ATOM    287  CG  GLU A  19     -10.315 -10.794   9.047  1.00 12.750          C  
ATOM    288  CD  GLU A  19      -8.848 -11.032   8.625  1.00 12.750          C  
ATOM    289  OE1 GLU A  19      -8.279 -10.207   7.923  1.00 12.750          O  
ATOM    290  OE2 GLU A  19      -8.313 -12.054   8.996  1.00 12.750          O  
ATOM    291  H   GLU A  19     -12.944  -9.841   7.432  1.00 10.910          H  
ATOM    292  HA  GLU A  19     -12.370  -9.636  10.312  1.00 10.930          H  
ATOM    293 1HB  GLU A  19     -10.671  -9.058   7.903  1.00 15.300          H  
ATOM    294 2HB  GLU A  19     -10.133  -8.708   9.526  1.00 15.300          H  
ATOM    295 1HG  GLU A  19     -10.427 -11.104  10.084  1.00 15.300          H  
ATOM    296 2HG  GLU A  19     -10.978 -11.411   8.449  1.00 15.300          H  
ATOM    297  N   ASP A  20     -12.183  -7.123  10.709  1.00  8.850          N  
ATOM    298  CA  ASP A  20     -12.524  -5.757  11.056  1.00  8.680          C  
ATOM    299  C   ASP A  20     -11.650  -4.726  10.360  1.00  8.430          C  
ATOM    300  O   ASP A  20     -10.716  -4.189  10.947  1.00  8.410          O  
ATOM    301  CB  ASP A  20     -12.444  -5.562  12.579  1.00 12.220          C  
ATOM    302  CG  ASP A  20     -12.987  -4.211  13.035  1.00 12.220          C  
ATOM    303  OD1 ASP A  20     -13.556  -3.528  12.203  1.00 12.220          O  
ATOM    304  OD2 ASP A  20     -12.859  -3.884  14.198  1.00 12.220          O  
ATOM    305  H   ASP A  20     -11.645  -7.684  11.350  1.00 10.620          H  
ATOM    306  HA  ASP A  20     -13.557  -5.582  10.750  1.00 10.420          H  
ATOM    307 1HB  ASP A  20     -13.013  -6.348  13.079  1.00 14.660          H  
ATOM    308 2HB  ASP A  20     -11.411  -5.648  12.907  1.00 14.660          H  
ATOM    309  N   VAL A  21     -11.992  -4.386   9.119  1.00  8.380          N  
ATOM    310  CA  VAL A  21     -11.177  -3.442   8.342  1.00  8.230          C  
ATOM    311  C   VAL A  21     -10.915  -2.129   9.085  1.00  8.180          C  
ATOM    312  O   VAL A  21      -9.832  -1.544   8.961  1.00  8.260          O  
ATOM    313  CB  VAL A  21     -11.836  -3.126   6.973  1.00 11.580          C  
ATOM    314  CG1 VAL A  21     -13.138  -2.337   7.105  1.00 11.580          C  
ATOM    315  CG2 VAL A  21     -10.848  -2.308   6.118  1.00 11.580          C  
ATOM    316  H   VAL A  21     -12.774  -4.903   8.707  1.00 10.060          H  
ATOM    317  HA  VAL A  21     -10.215  -3.920   8.140  1.00  9.880          H  
ATOM    318  HB  VAL A  21     -12.076  -4.058   6.502  1.00 13.900          H  
ATOM    319 1HG1 VAL A  21     -13.553  -2.174   6.110  1.00 13.900          H  
ATOM    320 2HG1 VAL A  21     -13.853  -2.899   7.704  1.00 13.900          H  
ATOM    321 3HG1 VAL A  21     -12.966  -1.367   7.566  1.00 13.900          H  
ATOM    322 1HG2 VAL A  21     -11.276  -2.110   5.140  1.00 13.900          H  
ATOM    323 2HG2 VAL A  21     -10.630  -1.361   6.594  1.00 13.900          H  
ATOM    324 3HG2 VAL A  21      -9.926  -2.850   5.991  1.00 13.900          H  
ATOM    325  N   GLU A  22     -11.845  -1.710   9.948  1.00  8.230          N  
ATOM    326  CA  GLU A  22     -11.725  -0.448  10.665  1.00  8.380          C  
ATOM    327  C   GLU A  22     -10.720  -0.501  11.824  1.00  8.030          C  
ATOM    328  O   GLU A  22     -10.537   0.489  12.533  1.00  7.900          O  
ATOM    329  CB  GLU A  22     -13.099  -0.004  11.171  1.00 11.670          C  
ATOM    330  CG  GLU A  22     -14.137   0.289  10.056  1.00 11.670          C  
ATOM    331  CD  GLU A  22     -13.758   1.429   9.145  1.00 11.670          C  
ATOM    332  OE1 GLU A  22     -13.094   2.324   9.595  1.00 11.670          O  
ATOM    333  OE2 GLU A  22     -14.157   1.418   8.004  1.00 11.670          O  
ATOM    334  H   GLU A  22     -12.705  -2.247  10.058  1.00  9.880          H  
ATOM    335  HA  GLU A  22     -11.378   0.305   9.965  1.00 10.060          H  
ATOM    336 1HB  GLU A  22     -13.511  -0.786  11.817  1.00 14.010          H  
ATOM    337 2HB  GLU A  22     -12.990   0.895  11.775  1.00 14.010          H  
ATOM    338 1HG  GLU A  22     -14.261  -0.608   9.456  1.00 14.010          H  
ATOM    339 2HG  GLU A  22     -15.096   0.508  10.519  1.00 14.010          H  
ATOM    340  N   MET A  23     -10.029  -1.640  11.975  1.00  8.110          N  
ATOM    341  CA  MET A  23      -8.966  -1.834  12.956  1.00  8.060          C  
ATOM    342  C   MET A  23      -7.778  -0.915  12.654  1.00  8.350          C  
ATOM    343  O   MET A  23      -6.945  -0.662  13.526  1.00  8.770          O  
ATOM    344  CB  MET A  23      -8.470  -3.294  12.939  1.00 11.300          C  
ATOM    345  CG  MET A  23      -7.637  -3.689  11.667  1.00 11.300          C  
ATOM    346  SD  MET A  23      -7.032  -5.412  11.648  1.00 11.300          S  
ATOM    347  CE  MET A  23      -8.459  -6.367  11.095  1.00 11.300          C  
ATOM    348  H   MET A  23     -10.282  -2.441  11.391  1.00  9.730          H  
ATOM    349  HA  MET A  23      -9.351  -1.586  13.944  1.00  9.670          H  
ATOM    350 1HB  MET A  23      -7.847  -3.472  13.810  1.00 13.560          H  
ATOM    351 2HB  MET A  23      -9.326  -3.961  13.010  1.00 13.560          H  
ATOM    352 1HG  MET A  23      -8.233  -3.526  10.765  1.00 13.560          H  
ATOM    353 2HG  MET A  23      -6.761  -3.052  11.605  1.00 13.560          H  
ATOM    354 1HE  MET A  23      -8.190  -7.422  11.042  1.00 13.560          H  
ATOM    355 2HE  MET A  23      -9.277  -6.235  11.792  1.00 13.560          H  
ATOM    356 3HE  MET A  23      -8.768  -6.022  10.103  1.00 13.560          H  
ATOM    357  N   HIS A  24      -7.663  -0.477  11.395  1.00  8.360          N  
ATOM    358  CA  HIS A  24      -6.552   0.363  10.957  1.00  8.860          C  
ATOM    359  C   HIS A  24      -6.614   1.764  11.569  1.00  9.050          C  
ATOM    360  O   HIS A  24      -7.674   2.258  11.963  1.00  8.790          O  
ATOM    361  CB  HIS A  24      -6.517   0.467   9.432  1.00 12.200          C  
ATOM    362  CG  HIS A  24      -7.584   1.285   8.794  1.00 12.200          C  
ATOM    363  ND1 HIS A  24      -8.877   0.856   8.683  1.00 12.200          N  
ATOM    364  CD2 HIS A  24      -7.530   2.494   8.189  1.00 12.200          C  
ATOM    365  CE1 HIS A  24      -9.592   1.777   8.063  1.00 12.200          C  
ATOM    366  NE2 HIS A  24      -8.793   2.782   7.736  1.00 12.200          N  
ATOM    367  H   HIS A  24      -8.387  -0.755  10.727  1.00 10.030          H  
ATOM    368  HA  HIS A  24      -5.610  -0.085  11.275  1.00 10.630          H  
ATOM    369 1HB  HIS A  24      -5.603   0.904   9.172  1.00 14.640          H  
ATOM    370 2HB  HIS A  24      -6.537  -0.528   8.990  1.00 14.640          H  
ATOM    371  HD1 HIS A  24      -9.123  -0.132   8.617  1.00 14.640          H  
ATOM    372  HD2 HIS A  24      -6.723   3.198   8.016  1.00 14.640          H  
ATOM    373  HE1 HIS A  24     -10.660   1.619   7.890  1.00 14.640          H  
ATOM    374  N   ASP A  25      -5.479   2.458  11.604  1.00  9.670          N  
ATOM    375  CA  ASP A  25      -5.464   3.806  12.174  1.00 10.040          C  
ATOM    376  C   ASP A  25      -5.959   4.827  11.146  1.00  9.630          C  
ATOM    377  O   ASP A  25      -5.195   5.631  10.612  1.00 10.000          O  
ATOM    378  CB  ASP A  25      -4.060   4.171  12.662  1.00 13.910          C  
ATOM    379  CG  ASP A  25      -4.014   5.421  13.532  1.00 13.910          C  
ATOM    380  OD1 ASP A  25      -5.053   5.822  14.009  1.00 13.910          O  
ATOM    381  OD2 ASP A  25      -2.945   5.949  13.748  1.00 13.910          O  
ATOM    382  H   ASP A  25      -4.618   2.039  11.239  1.00 11.600          H  
ATOM    383  HA  ASP A  25      -6.140   3.830  13.028  1.00 12.050          H  
ATOM    384 1HB  ASP A  25      -3.623   3.332  13.204  1.00 16.690          H  
ATOM    385 2HB  ASP A  25      -3.452   4.357  11.809  1.00 16.690          H  
ATOM    386  N   THR A  26      -7.260   4.781  10.913  1.00  9.010          N  
ATOM    387  CA  THR A  26      -7.978   5.582   9.935  1.00  8.790          C  
ATOM    388  C   THR A  26      -7.677   7.069  10.150  1.00  8.680          C  
ATOM    389  O   THR A  26      -7.544   7.493  11.302  1.00  8.730          O  
ATOM    390  CB  THR A  26      -9.493   5.290  10.081  1.00 12.390          C  
ATOM    391  OG1 THR A  26     -10.233   5.960   9.060  1.00 12.390          O  
ATOM    392  CG2 THR A  26      -9.991   5.762  11.445  1.00 12.390          C  
ATOM    393  H   THR A  26      -7.758   4.052  11.430  1.00 10.810          H  
ATOM    394  HA  THR A  26      -7.651   5.270   8.951  1.00 10.550          H  
ATOM    395  HB  THR A  26      -9.658   4.215  10.000  1.00 14.870          H  
ATOM    396  HG1 THR A  26     -11.118   5.589   9.014  1.00 14.870          H  
ATOM    397 1HG2 THR A  26     -11.051   5.531  11.534  1.00 14.870          H  
ATOM    398 2HG2 THR A  26      -9.441   5.250  12.232  1.00 14.870          H  
ATOM    399 3HG2 THR A  26      -9.858   6.836  11.551  1.00 14.870          H  
ATOM    400  N   PRO A  27      -7.540   7.884   9.080  1.00  8.710          N  
ATOM    401  CA  PRO A  27      -7.272   9.310   9.138  1.00  8.680          C  
ATOM    402  C   PRO A  27      -8.400  10.072   9.801  1.00  8.510          C  
ATOM    403  O   PRO A  27      -9.561   9.662   9.767  1.00  8.500          O  
ATOM    404  CB  PRO A  27      -7.109   9.702   7.669  1.00 13.020          C  
ATOM    405  CG  PRO A  27      -7.823   8.636   6.888  1.00 13.020          C  
ATOM    406  CD  PRO A  27      -7.652   7.362   7.698  1.00 13.020          C  
ATOM    407  HA  PRO A  27      -6.329   9.479   9.683  1.00 10.420          H  
ATOM    408 1HB  PRO A  27      -7.541  10.706   7.514  1.00 15.620          H  
ATOM    409 2HB  PRO A  27      -6.050   9.784   7.438  1.00 15.620          H  
ATOM    410 1HG  PRO A  27      -8.881   8.911   6.753  1.00 15.620          H  
ATOM    411 2HG  PRO A  27      -7.380   8.569   5.892  1.00 15.620          H  
ATOM    412 1HD  PRO A  27      -8.544   6.756   7.554  1.00 15.620          H  
ATOM    413 2HD  PRO A  27      -6.731   6.832   7.403  1.00 15.620          H  
ATOM    414  N   ARG A  28      -8.036  11.193  10.393  1.00  8.650          N  
ATOM    415  CA  ARG A  28      -8.961  12.073  11.085  1.00  8.820          C  
ATOM    416  C   ARG A  28      -9.657  13.031  10.132  1.00  8.580          C  
ATOM    417  O   ARG A  28      -9.226  13.241   9.000  1.00  8.610          O  
ATOM    418  CB  ARG A  28      -8.231  12.850  12.173  1.00 12.280          C  
ATOM    419  CG  ARG A  28      -8.115  12.139  13.534  1.00 12.280          C  
ATOM    420  CD  ARG A  28      -7.311  10.890  13.456  1.00 12.280          C  
ATOM    421  NE  ARG A  28      -7.018  10.359  14.771  1.00 12.280          N  
ATOM    422  CZ  ARG A  28      -6.421   9.169  15.006  1.00 12.280          C  
ATOM    423  NH1 ARG A  28      -6.079   8.388  14.008  1.00 12.280          N  
ATOM    424  NH2 ARG A  28      -6.180   8.789  16.251  1.00 12.280          N  
ATOM    425  H   ARG A  28      -7.042  11.459  10.337  1.00 10.380          H  
ATOM    426  HA  ARG A  28      -9.724  11.457  11.561  1.00 10.580          H  
ATOM    427 1HB  ARG A  28      -7.218  13.066  11.833  1.00 14.740          H  
ATOM    428 2HB  ARG A  28      -8.724  13.802  12.339  1.00 14.740          H  
ATOM    429 1HG  ARG A  28      -7.639  12.804  14.254  1.00 14.740          H  
ATOM    430 2HG  ARG A  28      -9.111  11.873  13.888  1.00 14.740          H  
ATOM    431 1HD  ARG A  28      -7.873  10.130  12.907  1.00 14.740          H  
ATOM    432 2HD  ARG A  28      -6.368  11.092  12.942  1.00 14.740          H  
ATOM    433  HE  ARG A  28      -7.265  10.927  15.571  1.00 14.740          H  
ATOM    434 1HH1 ARG A  28      -6.270   8.646  13.044  1.00 14.740          H  
ATOM    435 2HH1 ARG A  28      -5.622   7.481  14.185  1.00 14.740          H  
ATOM    436 1HH2 ARG A  28      -6.441   9.384  17.022  1.00 14.740          H  
ATOM    437 2HH2 ARG A  28      -5.730   7.897  16.428  1.00 14.740          H  
ATOM    438  N   THR A  29     -10.742  13.640  10.604  1.00  8.590          N  
ATOM    439  CA  THR A  29     -11.517  14.593   9.812  1.00  8.630          C  
ATOM    440  C   THR A  29     -10.762  15.904   9.610  1.00  8.370          C  
ATOM    441  O   THR A  29     -11.113  16.728   8.761  1.00  8.640          O  
ATOM    442  CB  THR A  29     -12.864  14.853  10.498  1.00 12.070          C  
ATOM    443  OG1 THR A  29     -12.627  15.367  11.818  1.00 12.070          O  
ATOM    444  CG2 THR A  29     -13.642  13.551  10.594  1.00 12.070          C  
ATOM    445  H   THR A  29     -11.063  13.444  11.543  1.00 10.310          H  
ATOM    446  HA  THR A  29     -11.703  14.155   8.831  1.00 10.360          H  
ATOM    447  HB  THR A  29     -13.432  15.585   9.924  1.00 14.480          H  
ATOM    448  HG1 THR A  29     -13.452  15.713  12.180  1.00 14.480          H  
ATOM    449 1HG2 THR A  29     -14.598  13.733  11.084  1.00 14.480          H  
ATOM    450 2HG2 THR A  29     -13.818  13.159   9.596  1.00 14.480          H  
ATOM    451 3HG2 THR A  29     -13.080  12.822  11.168  1.00 14.480          H  
ATOM    452  N   SER A  30      -9.711  16.076  10.400  1.00  8.140          N  
ATOM    453  CA  SER A  30      -8.808  17.207  10.364  1.00  8.210          C  
ATOM    454  C   SER A  30      -7.728  17.048   9.288  1.00  8.080          C  
ATOM    455  O   SER A  30      -6.958  17.980   9.042  1.00  8.120          O  
ATOM    456  CB  SER A  30      -8.152  17.385  11.718  1.00 11.470          C  
ATOM    457  OG  SER A  30      -7.311  16.300  12.021  1.00 11.470          O  
ATOM    458  H   SER A  30      -9.524  15.353  11.073  1.00  9.770          H  
ATOM    459  HA  SER A  30      -9.388  18.101  10.135  1.00  9.850          H  
ATOM    460 1HB  SER A  30      -7.572  18.308  11.718  1.00 13.760          H  
ATOM    461 2HB  SER A  30      -8.920  17.479  12.484  1.00 13.760          H  
ATOM    462  HG  SER A  30      -6.895  16.516  12.862  1.00 13.760          H  
ATOM    463  N   GLU A  31      -7.644  15.869   8.658  1.00  8.230          N  
ATOM    464  CA  GLU A  31      -6.608  15.607   7.669  1.00  8.470          C  
ATOM    465  C   GLU A  31      -7.157  15.712   6.248  1.00  8.560          C  
ATOM    466  O   GLU A  31      -8.365  15.904   6.040  1.00  9.180          O  
ATOM    467  CB  GLU A  31      -5.982  14.224   7.927  1.00 11.760          C  
ATOM    468  CG  GLU A  31      -5.255  14.120   9.297  1.00 11.760          C  
ATOM    469  CD  GLU A  31      -4.594  12.773   9.566  1.00 11.760          C  
ATOM    470  OE1 GLU A  31      -3.396  12.699   9.434  1.00 11.760          O  
ATOM    471  OE2 GLU A  31      -5.284  11.824   9.913  1.00 11.760          O  
ATOM    472  H   GLU A  31      -8.311  15.121   8.860  1.00  9.880          H  
ATOM    473  HA  GLU A  31      -5.825  16.356   7.782  1.00 10.160          H  
ATOM    474 1HB  GLU A  31      -6.765  13.464   7.907  1.00 14.110          H  
ATOM    475 2HB  GLU A  31      -5.268  13.983   7.142  1.00 14.110          H  
ATOM    476 1HG  GLU A  31      -4.496  14.898   9.344  1.00 14.110          H  
ATOM    477 2HG  GLU A  31      -5.981  14.325  10.084  1.00 14.110          H  
ATOM    478  N   SER A  32      -6.272  15.591   5.258  1.00  8.220          N  
ATOM    479  CA  SER A  32      -6.697  15.693   3.865  1.00  8.390          C  
ATOM    480  C   SER A  32      -5.730  15.085   2.866  1.00  8.060          C  
ATOM    481  O   SER A  32      -4.572  14.800   3.179  1.00  8.390          O  
ATOM    482  CB  SER A  32      -6.928  17.143   3.512  1.00 11.680          C  
ATOM    483  OG  SER A  32      -5.734  17.889   3.520  1.00 11.680          O  
ATOM    484  H   SER A  32      -5.297  15.444   5.471  1.00  9.860          H  
ATOM    485  HA  SER A  32      -7.646  15.163   3.767  1.00 10.070          H  
ATOM    486 1HB  SER A  32      -7.388  17.214   2.541  1.00 14.010          H  
ATOM    487 2HB  SER A  32      -7.616  17.565   4.215  1.00 14.010          H  
ATOM    488  HG  SER A  32      -6.020  18.832   3.398  1.00 14.010          H  
ATOM    489  N   ILE A  33      -6.241  14.893   1.655  1.00  7.690          N  
ATOM    490  CA  ILE A  33      -5.513  14.410   0.495  1.00  7.650          C  
ATOM    491  C   ILE A  33      -5.801  15.336  -0.707  1.00  8.090          C  
ATOM    492  O   ILE A  33      -6.873  15.931  -0.763  1.00  8.250          O  
ATOM    493  CB  ILE A  33      -5.925  12.933   0.244  1.00 10.730          C  
ATOM    494  CG1 ILE A  33      -7.449  12.829   0.029  1.00 10.730          C  
ATOM    495  CG2 ILE A  33      -5.471  12.071   1.414  1.00 10.730          C  
ATOM    496  CD1 ILE A  33      -7.944  11.471  -0.390  1.00 10.730          C  
ATOM    497  H   ILE A  33      -7.208  15.146   1.528  1.00  9.230          H  
ATOM    498  HA  ILE A  33      -4.451  14.438   0.732  1.00  9.180          H  
ATOM    499  HB  ILE A  33      -5.460  12.577  -0.654  1.00 12.870          H  
ATOM    500 1HG1 ILE A  33      -7.944  13.075   0.967  1.00 12.870          H  
ATOM    501 2HG1 ILE A  33      -7.761  13.545  -0.733  1.00 12.870          H  
ATOM    502 1HG2 ILE A  33      -5.708  11.029   1.246  1.00 12.870          H  
ATOM    503 2HG2 ILE A  33      -4.400  12.178   1.523  1.00 12.870          H  
ATOM    504 3HG2 ILE A  33      -5.952  12.393   2.326  1.00 12.870          H  
ATOM    505 1HD1 ILE A  33      -8.989  11.523  -0.477  1.00 12.870          H  
ATOM    506 2HD1 ILE A  33      -7.529  11.185  -1.321  1.00 12.870          H  
ATOM    507 3HD1 ILE A  33      -7.706  10.732   0.330  1.00 12.870          H  
ATOM    508  N   PRO A  34      -4.887  15.476  -1.680  1.00  8.600          N  
ATOM    509  CA  PRO A  34      -5.031  16.286  -2.875  1.00  9.300          C  
ATOM    510  C   PRO A  34      -5.942  15.553  -3.851  1.00  9.360          C  
ATOM    511  O   PRO A  34      -5.940  14.327  -3.841  1.00  8.990          O  
ATOM    512  CB  PRO A  34      -3.594  16.346  -3.391  1.00 13.950          C  
ATOM    513  CG  PRO A  34      -3.023  15.020  -2.970  1.00 13.950          C  
ATOM    514  CD  PRO A  34      -3.637  14.731  -1.631  1.00 13.950          C  
ATOM    515  HA  PRO A  34      -5.418  17.274  -2.587  1.00 11.160          H  
ATOM    516 1HB  PRO A  34      -3.567  16.523  -4.464  1.00 16.740          H  
ATOM    517 2HB  PRO A  34      -3.056  17.186  -2.916  1.00 16.740          H  
ATOM    518 1HG  PRO A  34      -3.274  14.257  -3.715  1.00 16.740          H  
ATOM    519 2HG  PRO A  34      -1.953  15.056  -2.937  1.00 16.740          H  
ATOM    520 1HD  PRO A  34      -3.830  13.694  -1.574  1.00 16.740          H  
ATOM    521 2HD  PRO A  34      -2.990  15.077  -0.845  1.00 16.740          H  
ATOM    522  N   PRO A  35      -6.610  16.237  -4.795  1.00 10.100          N  
ATOM    523  CA  PRO A  35      -7.405  15.638  -5.868  1.00 10.550          C  
ATOM    524  C   PRO A  35      -6.533  14.813  -6.823  1.00 10.740          C  
ATOM    525  O   PRO A  35      -7.017  13.961  -7.557  1.00 11.010          O  
ATOM    526  CB  PRO A  35      -8.018  16.867  -6.552  1.00 15.830          C  
ATOM    527  CG  PRO A  35      -7.078  18.019  -6.215  1.00 15.830          C  
ATOM    528  CD  PRO A  35      -6.558  17.711  -4.821  1.00 15.830          C  
ATOM    529  HA  PRO A  35      -8.187  15.007  -5.421  1.00 12.660          H  
ATOM    530 1HB  PRO A  35      -8.098  16.689  -7.635  1.00 18.990          H  
ATOM    531 2HB  PRO A  35      -9.040  17.032  -6.180  1.00 18.990          H  
ATOM    532 1HG  PRO A  35      -6.280  18.094  -6.971  1.00 18.990          H  
ATOM    533 2HG  PRO A  35      -7.633  18.971  -6.254  1.00 18.990          H  
ATOM    534 1HD  PRO A  35      -5.529  18.089  -4.734  1.00 18.990          H  
ATOM    535 2HD  PRO A  35      -7.224  18.134  -4.054  1.00 18.990          H  
ATOM    536  N   ALA A  36      -5.238  15.115  -6.794  1.00 10.810          N  
ATOM    537  CA  ALA A  36      -4.149  14.497  -7.540  1.00 11.200          C  
ATOM    538  C   ALA A  36      -4.001  12.989  -7.318  1.00 11.070          C  
ATOM    539  O   ALA A  36      -3.419  12.294  -8.151  1.00 11.530          O  
ATOM    540  CB  ALA A  36      -2.839  15.165  -7.169  1.00 15.520          C  
ATOM    541  H   ALA A  36      -4.969  15.859  -6.176  1.00 12.970          H  
ATOM    542  HA  ALA A  36      -4.348  14.658  -8.599  1.00 13.440          H  
ATOM    543 1HB  ALA A  36      -2.036  14.733  -7.767  1.00 18.630          H  
ATOM    544 2HB  ALA A  36      -2.906  16.232  -7.366  1.00 18.630          H  
ATOM    545 3HB  ALA A  36      -2.633  14.998  -6.117  1.00 18.630          H  
ATOM    546  N   MET A  37      -4.388  12.539  -6.129  1.00 10.530          N  
ATOM    547  CA  MET A  37      -4.195  11.177  -5.637  1.00 10.540          C  
ATOM    548  C   MET A  37      -4.950  10.108  -6.447  1.00 10.720          C  
ATOM    549  O   MET A  37      -5.896  10.424  -7.167  1.00 10.560          O  
ATOM    550  CB  MET A  37      -4.659  11.147  -4.192  1.00 14.750          C  
ATOM    551  CG  MET A  37      -6.131  11.372  -3.968  1.00 14.750          C  
ATOM    552  SD  MET A  37      -7.141   9.865  -4.145  1.00 14.750          S  
ATOM    553  CE  MET A  37      -6.499   8.722  -2.912  1.00 14.750          C  
ATOM    554  H   MET A  37      -4.905  13.186  -5.525  1.00 12.640          H  
ATOM    555  HA  MET A  37      -3.130  10.964  -5.679  1.00 12.650          H  
ATOM    556 1HB  MET A  37      -4.359  10.279  -3.709  1.00 17.700          H  
ATOM    557 2HB  MET A  37      -4.176  11.965  -3.669  1.00 17.700          H  
ATOM    558 1HG  MET A  37      -6.292  11.814  -3.005  1.00 17.700          H  
ATOM    559 2HG  MET A  37      -6.490  12.080  -4.721  1.00 17.700          H  
ATOM    560 1HE  MET A  37      -7.081   7.806  -2.966  1.00 17.700          H  
ATOM    561 2HE  MET A  37      -5.464   8.489  -3.107  1.00 17.700          H  
ATOM    562 3HE  MET A  37      -6.597   9.150  -1.922  1.00 17.700          H  
ATOM    563  N   PRO A  38      -4.563   8.818  -6.325  1.00 11.250          N  
ATOM    564  CA  PRO A  38      -3.491   8.189  -5.542  1.00 11.600          C  
ATOM    565  C   PRO A  38      -2.095   8.474  -6.065  1.00 11.520          C  
ATOM    566  O   PRO A  38      -1.900   8.614  -7.271  1.00 11.510          O  
ATOM    567  CB  PRO A  38      -3.821   6.697  -5.680  1.00 17.400          C  
ATOM    568  CG  PRO A  38      -4.562   6.587  -6.992  1.00 17.400          C  
ATOM    569  CD  PRO A  38      -5.360   7.868  -7.098  1.00 17.400          C  
ATOM    570  HA  PRO A  38      -3.567   8.466  -4.492  1.00 13.920          H  
ATOM    571 1HB  PRO A  38      -2.885   6.107  -5.662  1.00 20.880          H  
ATOM    572 2HB  PRO A  38      -4.422   6.365  -4.822  1.00 20.880          H  
ATOM    573 1HG  PRO A  38      -3.848   6.467  -7.826  1.00 20.880          H  
ATOM    574 2HG  PRO A  38      -5.199   5.688  -6.991  1.00 20.880          H  
ATOM    575 1HD  PRO A  38      -5.428   8.201  -8.145  1.00 20.880          H  
ATOM    576 2HD  PRO A  38      -6.356   7.756  -6.641  1.00 20.880          H  
ATOM    577  N   TYR A  39      -1.119   8.467  -5.165  1.00 11.680          N  
ATOM    578  CA  TYR A  39       0.288   8.617  -5.516  1.00 11.810          C  
ATOM    579  C   TYR A  39       1.068   7.384  -5.038  1.00 12.200          C  
ATOM    580  O   TYR A  39       0.746   6.790  -4.016  1.00 12.410          O  
ATOM    581  CB  TYR A  39       0.792   9.920  -4.897  1.00 16.480          C  
ATOM    582  CG  TYR A  39       2.241  10.199  -4.993  1.00 16.480          C  
ATOM    583  CD1 TYR A  39       2.778  10.799  -6.112  1.00 16.480          C  
ATOM    584  CD2 TYR A  39       3.041   9.874  -3.925  1.00 16.480          C  
ATOM    585  CE1 TYR A  39       4.125  11.075  -6.150  1.00 16.480          C  
ATOM    586  CE2 TYR A  39       4.369  10.146  -3.953  1.00 16.480          C  
ATOM    587  CZ  TYR A  39       4.920  10.747  -5.063  1.00 16.480          C  
ATOM    588  OH  TYR A  39       6.259  11.033  -5.085  1.00 16.480          O  
ATOM    589  H   TYR A  39      -1.314   8.387  -4.155  1.00 14.020          H  
ATOM    590  HA  TYR A  39       0.375   8.674  -6.602  1.00 14.170          H  
ATOM    591 1HB  TYR A  39       0.263  10.751  -5.362  1.00 19.780          H  
ATOM    592 2HB  TYR A  39       0.531   9.937  -3.868  1.00 19.780          H  
ATOM    593  HD1 TYR A  39       2.141  11.063  -6.958  1.00 19.780          H  
ATOM    594  HD2 TYR A  39       2.608   9.412  -3.057  1.00 19.780          H  
ATOM    595  HE1 TYR A  39       4.562  11.556  -7.023  1.00 19.780          H  
ATOM    596  HE2 TYR A  39       4.994   9.889  -3.097  1.00 19.780          H  
ATOM    597  HH  TYR A  39       6.630  10.794  -4.236  1.00 19.780          H  
ATOM    598  N   ARG A  40       2.060   6.932  -5.787  1.00 12.470          N  
ATOM    599  CA  ARG A  40       2.802   5.768  -5.299  1.00 12.800          C  
ATOM    600  C   ARG A  40       3.772   6.098  -4.163  1.00 12.610          C  
ATOM    601  O   ARG A  40       4.637   6.959  -4.309  1.00 12.600          O  
ATOM    602  CB  ARG A  40       3.563   5.117  -6.439  1.00 17.790          C  
ATOM    603  CG  ARG A  40       4.352   3.879  -6.055  1.00 17.790          C  
ATOM    604  CD  ARG A  40       4.918   3.213  -7.231  1.00 17.790          C  
ATOM    605  NE  ARG A  40       5.788   2.123  -6.846  1.00 17.790          N  
ATOM    606  CZ  ARG A  40       6.286   1.186  -7.676  1.00 17.790          C  
ATOM    607  NH1 ARG A  40       5.970   1.184  -8.954  1.00 17.790          N  
ATOM    608  NH2 ARG A  40       7.098   0.269  -7.194  1.00 17.790          N  
ATOM    609  H   ARG A  40       2.310   7.386  -6.654  1.00 14.960          H  
ATOM    610  HA  ARG A  40       2.078   5.042  -4.919  1.00 15.360          H  
ATOM    611 1HB  ARG A  40       2.868   4.834  -7.228  1.00 21.350          H  
ATOM    612 2HB  ARG A  40       4.264   5.837  -6.859  1.00 21.350          H  
ATOM    613 1HG  ARG A  40       5.180   4.154  -5.394  1.00 21.350          H  
ATOM    614 2HG  ARG A  40       3.700   3.174  -5.538  1.00 21.350          H  
ATOM    615 1HD  ARG A  40       4.108   2.814  -7.842  1.00 21.350          H  
ATOM    616 2HD  ARG A  40       5.500   3.931  -7.808  1.00 21.350          H  
ATOM    617  HE  ARG A  40       6.073   2.082  -5.872  1.00 21.350          H  
ATOM    618 1HH1 ARG A  40       5.350   1.885  -9.328  1.00 21.350          H  
ATOM    619 2HH1 ARG A  40       6.345   0.472  -9.567  1.00 21.350          H  
ATOM    620 1HH2 ARG A  40       7.342   0.278  -6.213  1.00 21.350          H  
ATOM    621 2HH2 ARG A  40       7.494  -0.433  -7.802  1.00 21.350          H  
ATOM    622  N   GLY A  41       3.679   5.329  -3.075  1.00 12.630          N  
ATOM    623  CA  GLY A  41       4.526   5.473  -1.888  1.00 12.620          C  
ATOM    624  C   GLY A  41       5.560   4.379  -1.766  1.00 12.110          C  
ATOM    625  O   GLY A  41       6.335   4.124  -2.694  1.00 12.220          O  
ATOM    626  H   GLY A  41       2.923   4.631  -3.038  1.00 15.160          H  
ATOM    627 1HA  GLY A  41       5.012   6.446  -1.902  1.00 15.140          H  
ATOM    628 2HA  GLY A  41       3.921   5.437  -0.997  1.00 15.140          H  
ATOM    629  N   SER A  42       5.614   3.767  -0.578  1.00 11.740          N  
ATOM    630  CA  SER A  42       6.584   2.720  -0.329  1.00 11.460          C  
ATOM    631  C   SER A  42       6.273   1.544  -1.232  1.00 11.380          C  
ATOM    632  O   SER A  42       5.133   1.389  -1.704  1.00 11.480          O  
ATOM    633  CB  SER A  42       6.557   2.283   1.123  1.00 16.160          C  
ATOM    634  OG  SER A  42       5.356   1.637   1.449  1.00 16.160          O  
ATOM    635  H   SER A  42       4.966   4.017   0.159  1.00 14.090          H  
ATOM    636  HA  SER A  42       7.582   3.094  -0.567  1.00 13.750          H  
ATOM    637 1HB  SER A  42       7.384   1.603   1.297  1.00 19.390          H  
ATOM    638 2HB  SER A  42       6.700   3.139   1.775  1.00 19.390          H  
ATOM    639  HG  SER A  42       5.483   1.285   2.353  1.00 19.390          H  
ATOM    640  N   GLY A  43       7.272   0.693  -1.426  1.00 11.400          N  
ATOM    641  CA  GLY A  43       7.152  -0.451  -2.296  1.00 11.550          C  
ATOM    642  C   GLY A  43       8.279  -1.436  -2.096  1.00 11.480          C  
ATOM    643  O   GLY A  43       9.077  -1.315  -1.160  1.00 11.690          O  
ATOM    644  H   GLY A  43       8.158   0.869  -0.975  1.00 13.680          H  
ATOM    645 1HA  GLY A  43       6.199  -0.922  -2.178  1.00 13.860          H  
ATOM    646 2HA  GLY A  43       7.179  -0.103  -3.325  1.00 13.860          H  
ATOM    647  N   ILE A  44       8.337  -2.409  -2.985  1.00 11.390          N  
ATOM    648  CA  ILE A  44       9.363  -3.436  -2.915  1.00 11.570          C  
ATOM    649  C   ILE A  44      10.468  -3.078  -3.905  1.00 11.770          C  
ATOM    650  O   ILE A  44      10.207  -2.886  -5.091  1.00 12.400          O  
ATOM    651  CB  ILE A  44       8.797  -4.830  -3.259  1.00 16.130          C  
ATOM    652  CG1 ILE A  44       7.527  -5.163  -2.384  1.00 16.130          C  
ATOM    653  CG2 ILE A  44       9.897  -5.894  -3.058  1.00 16.130          C  
ATOM    654  CD1 ILE A  44       7.713  -5.164  -0.871  1.00 16.130          C  
ATOM    655  H   ILE A  44       7.620  -2.406  -3.716  1.00 13.670          H  
ATOM    656  HA  ILE A  44       9.796  -3.455  -1.917  1.00 13.880          H  
ATOM    657  HB  ILE A  44       8.484  -4.847  -4.310  1.00 19.350          H  
ATOM    658 1HG1 ILE A  44       6.756  -4.433  -2.624  1.00 19.350          H  
ATOM    659 2HG1 ILE A  44       7.167  -6.152  -2.681  1.00 19.350          H  
ATOM    660 1HG2 ILE A  44       9.526  -6.862  -3.316  1.00 19.350          H  
ATOM    661 2HG2 ILE A  44      10.751  -5.672  -3.704  1.00 19.350          H  
ATOM    662 3HG2 ILE A  44      10.233  -5.906  -2.031  1.00 19.350          H  
ATOM    663 1HD1 ILE A  44       6.763  -5.410  -0.399  1.00 19.350          H  
ATOM    664 2HD1 ILE A  44       8.451  -5.909  -0.579  1.00 19.350          H  
ATOM    665 3HD1 ILE A  44       8.035  -4.180  -0.531  1.00 19.350          H  
ATOM    666  N   GLY A  45      11.693  -2.940  -3.406  1.00 11.410          N  
ATOM    667  CA  GLY A  45      12.821  -2.570  -4.255  1.00 11.720          C  
ATOM    668  C   GLY A  45      13.808  -3.720  -4.426  1.00 11.890          C  
ATOM    669  O   GLY A  45      13.501  -4.872  -4.121  1.00 11.870          O  
ATOM    670  H   GLY A  45      11.839  -3.101  -2.420  1.00 13.690          H  
ATOM    671 1HA  GLY A  45      12.453  -2.261  -5.234  1.00 14.060          H  
ATOM    672 2HA  GLY A  45      13.329  -1.710  -3.822  1.00 14.060          H  
ATOM    673  N   GLY A  46      15.033  -3.387  -4.829  1.00 12.220          N  
ATOM    674  CA  GLY A  46      16.065  -4.385  -5.100  1.00 12.540          C  
ATOM    675  C   GLY A  46      15.710  -5.258  -6.306  1.00 12.330          C  
ATOM    676  O   GLY A  46      15.497  -4.741  -7.404  1.00 12.710          O  
ATOM    677  H   GLY A  46      15.232  -2.416  -5.016  1.00 14.660          H  
ATOM    678 1HA  GLY A  46      17.016  -3.882  -5.280  1.00 15.050          H  
ATOM    679 2HA  GLY A  46      16.198  -5.015  -4.221  1.00 15.050          H  
ATOM    680  N   LEU A  47      15.697  -6.572  -6.109  1.00 11.920          N  
ATOM    681  CA  LEU A  47      15.390  -7.530  -7.168  1.00 11.890          C  
ATOM    682  C   LEU A  47      13.903  -7.858  -7.193  1.00 12.080          C  
ATOM    683  O   LEU A  47      13.375  -8.437  -6.252  1.00 12.290          O  
ATOM    684  CB  LEU A  47      16.228  -8.804  -6.948  1.00 16.660          C  
ATOM    685  CG  LEU A  47      15.976  -9.998  -7.889  1.00 16.660          C  
ATOM    686  CD1 LEU A  47      16.329  -9.632  -9.329  1.00 16.660          C  
ATOM    687  CD2 LEU A  47      16.803 -11.188  -7.416  1.00 16.660          C  
ATOM    688  H   LEU A  47      15.874  -6.913  -5.174  1.00 14.300          H  
ATOM    689  HA  LEU A  47      15.660  -7.075  -8.120  1.00 14.270          H  
ATOM    690 1HB  LEU A  47      17.281  -8.537  -7.033  1.00 19.990          H  
ATOM    691 2HB  LEU A  47      16.048  -9.153  -5.931  1.00 19.990          H  
ATOM    692  HG  LEU A  47      14.945 -10.272  -7.840  1.00 19.990          H  
ATOM    693 1HD1 LEU A  47      16.149 -10.493  -9.980  1.00 19.990          H  
ATOM    694 2HD1 LEU A  47      15.726  -8.803  -9.674  1.00 19.990          H  
ATOM    695 3HD1 LEU A  47      17.379  -9.358  -9.384  1.00 19.990          H  
ATOM    696 1HD2 LEU A  47      16.609 -12.047  -8.067  1.00 19.990          H  
ATOM    697 2HD2 LEU A  47      17.863 -10.938  -7.451  1.00 19.990          H  
ATOM    698 3HD2 LEU A  47      16.525 -11.436  -6.397  1.00 19.990          H  
ATOM    699  N   ASN A  48      13.232  -7.585  -8.313  1.00 12.250          N  
ATOM    700  CA  ASN A  48      11.775  -7.769  -8.369  1.00 12.660          C  
ATOM    701  C   ASN A  48      11.387  -9.241  -8.540  1.00 13.060          C  
ATOM    702  O   ASN A  48      10.222  -9.622  -8.484  1.00 13.160          O  
ATOM    703  CB  ASN A  48      11.197  -6.913  -9.470  1.00 17.560          C  
ATOM    704  CG  ASN A  48      11.436  -5.433  -9.197  1.00 17.560          C  
ATOM    705  OD1 ASN A  48      11.749  -5.027  -8.076  1.00 17.560          O  
ATOM    706  ND2 ASN A  48      11.291  -4.610 -10.198  1.00 17.560          N  
ATOM    707  H   ASN A  48      13.721  -7.149  -9.084  1.00 14.700          H  
ATOM    708  HA  ASN A  48      11.348  -7.433  -7.417  1.00 15.190          H  
ATOM    709 1HB  ASN A  48      11.628  -7.190 -10.430  1.00 21.070          H  
ATOM    710 2HB  ASN A  48      10.125  -7.085  -9.522  1.00 21.070          H  
ATOM    711 1HD2 ASN A  48      11.440  -3.632 -10.063  1.00 21.070          H  
ATOM    712 2HD2 ASN A  48      10.964  -4.942 -11.106  1.00 21.070          H  
ATOM    713  N   GLU A  49      12.384 -10.076  -8.742  1.00 13.480          N  
ATOM    714  CA  GLU A  49      12.179 -11.502  -8.905  1.00 14.080          C  
ATOM    715  C   GLU A  49      12.137 -12.234  -7.553  1.00 14.310          C  
ATOM    716  O   GLU A  49      11.854 -13.436  -7.517  1.00 14.740          O  
ATOM    717  CB  GLU A  49      13.301 -12.110  -9.756  1.00 19.470          C  
ATOM    718  CG  GLU A  49      13.373 -11.609 -11.184  1.00 19.470          C  
ATOM    719  CD  GLU A  49      14.550 -12.162 -11.936  1.00 19.470          C  
ATOM    720  OE1 GLU A  49      15.297 -12.914 -11.357  1.00 19.470          O  
ATOM    721  OE2 GLU A  49      14.709 -11.827 -13.085  1.00 19.470          O  
ATOM    722  H   GLU A  49      13.310  -9.682  -8.791  1.00 16.180          H  
ATOM    723  HA  GLU A  49      11.226 -11.658  -9.411  1.00 16.900          H  
ATOM    724 1HB  GLU A  49      14.254 -11.964  -9.278  1.00 23.370          H  
ATOM    725 2HB  GLU A  49      13.147 -13.181  -9.821  1.00 23.370          H  
ATOM    726 1HG  GLU A  49      12.476 -11.925 -11.690  1.00 23.370          H  
ATOM    727 2HG  GLU A  49      13.402 -10.522 -11.193  1.00 23.370          H  
ATOM    728  N   ARG A  50      12.451 -11.548  -6.437  1.00 14.200          N  
ATOM    729  CA  ARG A  50      12.484 -12.224  -5.134  1.00 14.640          C  
ATOM    730  C   ARG A  50      11.959 -11.346  -3.996  1.00 14.590          C  
ATOM    731  O   ARG A  50      12.405 -10.220  -3.815  1.00 14.720          O  
ATOM    732  CB  ARG A  50      13.913 -12.627  -4.774  1.00 20.320          C  
ATOM    733  CG  ARG A  50      14.594 -13.665  -5.679  1.00 20.320          C  
ATOM    734  CD  ARG A  50      14.023 -15.032  -5.539  1.00 20.320          C  
ATOM    735  NE  ARG A  50      14.761 -15.989  -6.346  1.00 20.320          N  
ATOM    736  CZ  ARG A  50      14.553 -16.234  -7.662  1.00 20.320          C  
ATOM    737  NH1 ARG A  50      13.612 -15.600  -8.339  1.00 20.320          N  
ATOM    738  NH2 ARG A  50      15.312 -17.127  -8.282  1.00 20.320          N  
ATOM    739  H   ARG A  50      12.652 -10.539  -6.485  1.00 17.040          H  
ATOM    740  HA  ARG A  50      11.858 -13.112  -5.189  1.00 17.570          H  
ATOM    741 1HB  ARG A  50      14.535 -11.735  -4.786  1.00 24.380          H  
ATOM    742 2HB  ARG A  50      13.929 -13.017  -3.758  1.00 24.380          H  
ATOM    743 1HG  ARG A  50      14.521 -13.358  -6.716  1.00 24.380          H  
ATOM    744 2HG  ARG A  50      15.645 -13.723  -5.411  1.00 24.380          H  
ATOM    745 1HD  ARG A  50      14.089 -15.345  -4.498  1.00 24.380          H  
ATOM    746 2HD  ARG A  50      12.986 -15.051  -5.849  1.00 24.380          H  
ATOM    747  HE  ARG A  50      15.497 -16.508  -5.886  1.00 24.380          H  
ATOM    748 1HH1 ARG A  50      13.001 -14.895  -7.892  1.00 24.380          H  
ATOM    749 2HH1 ARG A  50      13.479 -15.797  -9.318  1.00 24.380          H  
ATOM    750 1HH2 ARG A  50      16.036 -17.617  -7.775  1.00 24.380          H  
ATOM    751 2HH2 ARG A  50      15.169 -17.314  -9.264  1.00 24.380          H  
ATOM    752  N   GLY A  51      11.039 -11.874  -3.184  1.00 14.590          N  
ATOM    753  CA  GLY A  51      10.513 -11.094  -2.054  1.00 14.750          C  
ATOM    754  C   GLY A  51       9.395 -10.130  -2.462  1.00 14.820          C  
ATOM    755  O   GLY A  51       8.886  -9.352  -1.648  1.00 15.040          O  
ATOM    756  H   GLY A  51      10.707 -12.816  -3.345  1.00 17.510          H  
ATOM    757 1HA  GLY A  51      10.143 -11.776  -1.288  1.00 17.700          H  
ATOM    758 2HA  GLY A  51      11.328 -10.529  -1.601  1.00 17.700          H  
ATOM    759  N   GLU A  52       8.980 -10.206  -3.720  1.00 14.800          N  
ATOM    760  CA  GLU A  52       7.951  -9.332  -4.273  1.00 14.880          C  
ATOM    761  C   GLU A  52       6.595  -9.850  -3.809  1.00 14.470          C  
ATOM    762  O   GLU A  52       5.837 -10.444  -4.577  1.00 14.490          O  
ATOM    763  CB  GLU A  52       8.011  -9.341  -5.800  1.00 20.800          C  
ATOM    764  CG  GLU A  52       7.227  -8.237  -6.500  1.00 20.800          C  
ATOM    765  CD  GLU A  52       7.969  -6.925  -6.516  1.00 20.800          C  
ATOM    766  OE1 GLU A  52       9.119  -6.935  -6.192  1.00 20.800          O  
ATOM    767  OE2 GLU A  52       7.387  -5.916  -6.839  1.00 20.800          O  
ATOM    768  H   GLU A  52       9.437 -10.871  -4.324  1.00 17.760          H  
ATOM    769  HA  GLU A  52       8.076  -8.321  -3.905  1.00 17.860          H  
ATOM    770 1HB  GLU A  52       9.054  -9.275  -6.119  1.00 24.960          H  
ATOM    771 2HB  GLU A  52       7.626 -10.288  -6.175  1.00 24.960          H  
ATOM    772 1HG  GLU A  52       6.996  -8.535  -7.511  1.00 24.960          H  
ATOM    773 2HG  GLU A  52       6.295  -8.088  -5.966  1.00 24.960          H  
ATOM    774  N   ALA A  53       6.305  -9.632  -2.535  1.00 14.280          N  
ATOM    775  CA  ALA A  53       5.105 -10.164  -1.906  1.00 14.060          C  
ATOM    776  C   ALA A  53       3.873  -9.782  -2.695  1.00 14.170          C  
ATOM    777  O   ALA A  53       3.776  -8.662  -3.196  1.00 14.210          O  
ATOM    778  CB  ALA A  53       4.979  -9.647  -0.483  1.00 19.770          C  
ATOM    779  H   ALA A  53       7.030  -9.162  -1.988  1.00 17.140          H  
ATOM    780  HA  ALA A  53       5.181 -11.252  -1.892  1.00 16.870          H  
ATOM    781 1HB  ALA A  53       4.085 -10.068  -0.022  1.00 23.730          H  
ATOM    782 2HB  ALA A  53       5.860  -9.942   0.089  1.00 23.730          H  
ATOM    783 3HB  ALA A  53       4.903  -8.561  -0.497  1.00 23.730          H  
ATOM    784  N   THR A  54       2.942 -10.734  -2.799  1.00 14.380          N  
ATOM    785  CA  THR A  54       1.673 -10.552  -3.501  1.00 14.480          C  
ATOM    786  C   THR A  54       0.541 -10.967  -2.592  1.00 14.690          C  
ATOM    787  O   THR A  54       0.629 -12.021  -1.954  1.00 15.330          O  
ATOM    788  CB  THR A  54       1.579 -11.451  -4.768  1.00 20.230          C  
ATOM    789  OG1 THR A  54       2.672 -11.189  -5.639  1.00 20.230          O  
ATOM    790  CG2 THR A  54       0.278 -11.123  -5.542  1.00 20.230          C  
ATOM    791  H   THR A  54       3.120 -11.629  -2.368  1.00 17.260          H  
ATOM    792  HA  THR A  54       1.533  -9.502  -3.755  1.00 17.380          H  
ATOM    793  HB  THR A  54       1.585 -12.504  -4.485  1.00 24.280          H  
ATOM    794  HG1 THR A  54       3.495 -11.515  -5.243  1.00 24.280          H  
ATOM    795 1HG2 THR A  54       0.222 -11.739  -6.439  1.00 24.280          H  
ATOM    796 2HG2 THR A  54      -0.599 -11.320  -4.937  1.00 24.280          H  
ATOM    797 3HG2 THR A  54       0.286 -10.075  -5.820  1.00 24.280          H  
ATOM    798  N   THR A  55      -0.533 -10.184  -2.551  1.00 14.300          N  
ATOM    799  CA  THR A  55      -1.689 -10.616  -1.791  1.00 14.630          C  
ATOM    800  C   THR A  55      -2.903 -10.643  -2.735  1.00 14.760          C  
ATOM    801  O   THR A  55      -3.008  -9.780  -3.602  1.00 14.530          O  
ATOM    802  CB  THR A  55      -1.966  -9.641  -0.648  1.00 20.350          C  
ATOM    803  OG1 THR A  55      -2.288  -8.360  -1.201  1.00 20.350          O  
ATOM    804  CG2 THR A  55      -0.694  -9.504   0.221  1.00 20.350          C  
ATOM    805  H   THR A  55      -0.546  -9.289  -3.057  1.00 17.160          H  
ATOM    806  HA  THR A  55      -1.480 -11.587  -1.370  1.00 17.560          H  
ATOM    807  HB  THR A  55      -2.802 -10.004  -0.044  1.00 24.420          H  
ATOM    808  HG1 THR A  55      -3.095  -8.431  -1.745  1.00 24.420          H  
ATOM    809 1HG2 THR A  55      -0.854  -8.812   1.030  1.00 24.420          H  
ATOM    810 2HG2 THR A  55      -0.435 -10.475   0.629  1.00 24.420          H  
ATOM    811 3HG2 THR A  55       0.127  -9.143  -0.383  1.00 24.420          H  
ATOM    812  N   PRO A  56      -3.845 -11.590  -2.595  1.00 15.320          N  
ATOM    813  CA  PRO A  56      -5.106 -11.645  -3.324  1.00 15.640          C  
ATOM    814  C   PRO A  56      -5.967 -10.421  -3.060  1.00 15.440          C  
ATOM    815  O   PRO A  56      -6.011  -9.918  -1.938  1.00 15.340          O  
ATOM    816  CB  PRO A  56      -5.764 -12.917  -2.781  1.00 23.460          C  
ATOM    817  CG  PRO A  56      -4.613 -13.761  -2.269  1.00 23.460          C  
ATOM    818  CD  PRO A  56      -3.578 -12.778  -1.766  1.00 23.460          C  
ATOM    819  HA  PRO A  56      -4.893 -11.743  -4.403  1.00 18.770          H  
ATOM    820 1HB  PRO A  56      -6.509 -12.666  -2.026  1.00 28.150          H  
ATOM    821 2HB  PRO A  56      -6.312 -13.422  -3.587  1.00 28.150          H  
ATOM    822 1HG  PRO A  56      -4.964 -14.438  -1.480  1.00 28.150          H  
ATOM    823 2HG  PRO A  56      -4.228 -14.400  -3.077  1.00 28.150          H  
ATOM    824 1HD  PRO A  56      -3.679 -12.559  -0.695  1.00 28.150          H  
ATOM    825 2HD  PRO A  56      -2.604 -13.222  -2.019  1.00 28.150          H  
ATOM    826  N   THR A  57      -6.757 -10.017  -4.049  1.00 15.540          N  
ATOM    827  CA  THR A  57      -7.670  -8.876  -3.923  1.00 15.590          C  
ATOM    828  C   THR A  57      -8.845  -9.164  -2.986  1.00 16.000          C  
ATOM    829  O   THR A  57      -9.596  -8.265  -2.610  1.00 16.460          O  
ATOM    830  CB  THR A  57      -8.201  -8.475  -5.310  1.00 21.810          C  
ATOM    831  OG1 THR A  57      -8.906  -9.586  -5.887  1.00 21.810          O  
ATOM    832  CG2 THR A  57      -7.032  -8.095  -6.218  1.00 21.810          C  
ATOM    833  H   THR A  57      -6.714 -10.483  -4.946  1.00 18.650          H  
ATOM    834  HA  THR A  57      -7.112  -8.034  -3.512  1.00 18.710          H  
ATOM    835  HB  THR A  57      -8.881  -7.628  -5.215  1.00 26.170          H  
ATOM    836  HG1 THR A  57      -9.779  -9.656  -5.482  1.00 26.170          H  
ATOM    837 1HG2 THR A  57      -7.412  -7.815  -7.200  1.00 26.170          H  
ATOM    838 2HG2 THR A  57      -6.495  -7.253  -5.782  1.00 26.170          H  
ATOM    839 3HG2 THR A  57      -6.351  -8.935  -6.324  1.00 26.170          H  
ATOM    840  N   THR A  58      -8.972 -10.427  -2.597  1.00 15.990          N  
ATOM    841  CA  THR A  58      -9.987 -10.937  -1.692  1.00 16.540          C  
ATOM    842  C   THR A  58      -9.381 -11.270  -0.327  1.00 16.530          C  
ATOM    843  O   THR A  58     -10.044 -11.842   0.547  1.00 16.340          O  
ATOM    844  CB  THR A  58     -10.643 -12.193  -2.283  1.00 22.940          C  
ATOM    845  OG1 THR A  58      -9.631 -13.194  -2.501  1.00 22.940          O  
ATOM    846  CG2 THR A  58     -11.300 -11.853  -3.607  1.00 22.940          C  
ATOM    847  H   THR A  58      -8.315 -11.092  -2.979  1.00 19.190          H  
ATOM    848  HA  THR A  58     -10.749 -10.171  -1.547  1.00 19.850          H  
ATOM    849  HB  THR A  58     -11.388 -12.577  -1.585  1.00 27.520          H  
ATOM    850  HG1 THR A  58     -10.051 -14.056  -2.604  1.00 27.520          H  
ATOM    851 1HG2 THR A  58     -11.761 -12.747  -4.022  1.00 27.520          H  
ATOM    852 2HG2 THR A  58     -12.062 -11.090  -3.447  1.00 27.520          H  
ATOM    853 3HG2 THR A  58     -10.554 -11.478  -4.300  1.00 27.520          H  
ATOM    854  N   ARG A  59      -8.104 -10.931  -0.159  1.00 16.910          N  
ATOM    855  CA  ARG A  59      -7.340 -11.152   1.053  1.00 17.160          C  
ATOM    856  C   ARG A  59      -6.488  -9.923   1.299  1.00 17.080          C  
ATOM    857  O   ARG A  59      -5.325 -10.055   1.674  1.00 17.300          O  
ATOM    858  CB  ARG A  59      -6.416 -12.349   0.926  1.00 23.920          C  
ATOM    859  CG  ARG A  59      -7.084 -13.715   0.752  1.00 23.920          C  
ATOM    860  CD  ARG A  59      -7.793 -14.142   1.959  1.00 23.920          C  
ATOM    861  NE  ARG A  59      -8.374 -15.461   1.817  1.00 23.920          N  
ATOM    862  CZ  ARG A  59      -9.596 -15.728   1.303  1.00 23.920          C  
ATOM    863  NH1 ARG A  59     -10.381 -14.762   0.853  1.00 23.920          N  
ATOM    864  NH2 ARG A  59     -10.012 -16.986   1.249  1.00 23.920          N  
ATOM    865  H   ARG A  59      -7.605 -10.466  -0.917  1.00 20.290          H  
ATOM    866  HA  ARG A  59      -8.014 -11.280   1.894  1.00 20.590          H  
ATOM    867 1HB  ARG A  59      -5.775 -12.179   0.093  1.00 28.710          H  
ATOM    868 2HB  ARG A  59      -5.783 -12.406   1.806  1.00 28.710          H  
ATOM    869 1HG  ARG A  59      -7.790 -13.676  -0.075  1.00 28.710          H  
ATOM    870 2HG  ARG A  59      -6.324 -14.458   0.536  1.00 28.710          H  
ATOM    871 1HD  ARG A  59      -7.072 -14.182   2.770  1.00 28.710          H  
ATOM    872 2HD  ARG A  59      -8.584 -13.445   2.209  1.00 28.710          H  
ATOM    873  HE  ARG A  59      -7.825 -16.246   2.143  1.00 28.710          H  
ATOM    874 1HH1 ARG A  59     -10.094 -13.765   0.872  1.00 28.710          H  
ATOM    875 2HH1 ARG A  59     -11.287 -14.987   0.476  1.00 28.710          H  
ATOM    876 1HH2 ARG A  59      -9.420 -17.731   1.592  1.00 28.710          H  
ATOM    877 2HH2 ARG A  59     -10.922 -17.204   0.870  1.00 28.710          H  
ATOM    878  N   GLY A  60      -7.036  -8.734   1.027  1.00 16.910          N  
ATOM    879  CA  GLY A  60      -6.256  -7.509   1.146  1.00 16.690          C  
ATOM    880  C   GLY A  60      -7.034  -6.212   0.923  1.00 16.240          C  
ATOM    881  O   GLY A  60      -8.202  -6.087   1.321  1.00 16.150          O  
ATOM    882  H   GLY A  60      -8.012  -8.695   0.758  1.00 20.290          H  
ATOM    883 1HA  GLY A  60      -5.819  -7.478   2.138  1.00 20.030          H  
ATOM    884 2HA  GLY A  60      -5.430  -7.555   0.437  1.00 20.030          H  
ATOM    885  N   GLY A  61      -6.318  -5.208   0.383  1.00 16.100          N  
ATOM    886  CA  GLY A  61      -6.803  -3.842   0.116  1.00 15.780          C  
ATOM    887  C   GLY A  61      -5.605  -2.933  -0.156  1.00 15.240          C  
ATOM    888  O   GLY A  61      -4.521  -3.429  -0.473  1.00 15.030          O  
ATOM    889  H   GLY A  61      -5.367  -5.416   0.105  1.00 19.320          H  
ATOM    890 1HA  GLY A  61      -7.456  -3.850  -0.756  1.00 18.940          H  
ATOM    891 2HA  GLY A  61      -7.387  -3.448   0.942  1.00 18.940          H  
ATOM    892  N   GLU A  62      -5.801  -1.612  -0.069  1.00 15.170          N  
ATOM    893  CA  GLU A  62      -4.734  -0.629  -0.350  1.00 14.730          C  
ATOM    894  C   GLU A  62      -4.345   0.093   0.929  1.00 13.810          C  
ATOM    895  O   GLU A  62      -5.199   0.353   1.755  1.00 14.020          O  
ATOM    896  CB  GLU A  62      -5.204   0.417  -1.373  1.00 20.800          C  
ATOM    897  CG  GLU A  62      -5.481  -0.099  -2.791  1.00 20.800          C  
ATOM    898  CD  GLU A  62      -5.883   1.021  -3.760  1.00 20.800          C  
ATOM    899  OE1 GLU A  62      -5.088   1.355  -4.607  1.00 20.800          O  
ATOM    900  OE2 GLU A  62      -6.982   1.524  -3.652  1.00 20.800          O  
ATOM    901  H   GLU A  62      -6.723  -1.267   0.232  1.00 18.200          H  
ATOM    902  HA  GLU A  62      -3.853  -1.150  -0.733  1.00 17.680          H  
ATOM    903 1HB  GLU A  62      -6.124   0.872  -1.005  1.00 24.960          H  
ATOM    904 2HB  GLU A  62      -4.466   1.205  -1.441  1.00 24.960          H  
ATOM    905 1HG  GLU A  62      -4.585  -0.592  -3.169  1.00 24.960          H  
ATOM    906 2HG  GLU A  62      -6.278  -0.843  -2.747  1.00 24.960          H  
ATOM    907  N   LEU A  63      -3.087   0.486   1.097  1.00 12.900          N  
ATOM    908  CA  LEU A  63      -2.747   1.199   2.329  1.00 12.010          C  
ATOM    909  C   LEU A  63      -2.968   2.707   2.170  1.00 11.300          C  
ATOM    910  O   LEU A  63      -2.155   3.364   1.504  1.00 11.330          O  
ATOM    911  CB  LEU A  63      -1.275   0.949   2.673  1.00 17.170          C  
ATOM    912  CG  LEU A  63      -0.853  -0.521   2.916  1.00 17.170          C  
ATOM    913  CD1 LEU A  63       0.675  -0.575   2.999  1.00 17.170          C  
ATOM    914  CD2 LEU A  63      -1.491  -1.055   4.249  1.00 17.170          C  
ATOM    915  H   LEU A  63      -2.363   0.267   0.401  1.00 15.480          H  
ATOM    916  HA  LEU A  63      -3.363   0.795   3.115  1.00 14.410          H  
ATOM    917 1HB  LEU A  63      -0.669   1.331   1.866  1.00 20.600          H  
ATOM    918 2HB  LEU A  63      -1.031   1.512   3.569  1.00 20.600          H  
ATOM    919  HG  LEU A  63      -1.174  -1.140   2.074  1.00 20.600          H  
ATOM    920 1HD1 LEU A  63       0.998  -1.581   3.152  1.00 20.600          H  
ATOM    921 2HD1 LEU A  63       1.101  -0.204   2.081  1.00 20.600          H  
ATOM    922 3HD1 LEU A  63       1.030   0.021   3.807  1.00 20.600          H  
ATOM    923 1HD2 LEU A  63      -1.184  -2.079   4.435  1.00 20.600          H  
ATOM    924 2HD2 LEU A  63      -1.158  -0.440   5.085  1.00 20.600          H  
ATOM    925 3HD2 LEU A  63      -2.571  -1.024   4.195  1.00 20.600          H  
ATOM    926  N   PRO A  64      -3.953   3.320   2.896  1.00 10.870          N  
ATOM    927  CA  PRO A  64      -4.398   4.708   2.801  1.00 10.260          C  
ATOM    928  C   PRO A  64      -3.458   5.712   3.433  1.00  9.220          C  
ATOM    929  O   PRO A  64      -3.803   6.404   4.387  1.00  8.930          O  
ATOM    930  CB  PRO A  64      -5.720   4.676   3.563  1.00 15.390          C  
ATOM    931  CG  PRO A  64      -5.536   3.640   4.595  1.00 15.390          C  
ATOM    932  CD  PRO A  64      -4.737   2.565   3.917  1.00 15.390          C  
ATOM    933  HA  PRO A  64      -4.578   4.956   1.751  1.00 12.310          H  
ATOM    934 1HB  PRO A  64      -5.915   5.648   4.016  1.00 18.470          H  
ATOM    935 2HB  PRO A  64      -6.547   4.454   2.877  1.00 18.470          H  
ATOM    936 1HG  PRO A  64      -5.034   4.076   5.457  1.00 18.470          H  
ATOM    937 2HG  PRO A  64      -6.512   3.284   4.945  1.00 18.470          H  
ATOM    938 1HD  PRO A  64      -4.120   2.072   4.640  1.00 18.470          H  
ATOM    939 2HD  PRO A  64      -5.448   1.898   3.454  1.00 18.470          H  
ATOM    940  N   ILE A  65      -2.277   5.774   2.880  1.00  8.850          N  
ATOM    941  CA  ILE A  65      -1.223   6.662   3.301  1.00  8.000          C  
ATOM    942  C   ILE A  65      -1.375   8.083   2.795  1.00  6.970          C  
ATOM    943  O   ILE A  65      -1.531   8.319   1.602  1.00  6.960          O  
ATOM    944  CB  ILE A  65       0.114   6.086   2.811  1.00 11.540          C  
ATOM    945  CG1 ILE A  65       0.374   4.708   3.528  1.00 11.540          C  
ATOM    946  CG2 ILE A  65       1.272   7.118   2.969  1.00 11.540          C  
ATOM    947  CD1 ILE A  65       1.471   3.863   2.946  1.00 11.540          C  
ATOM    948  H   ILE A  65      -2.098   5.128   2.112  1.00 10.620          H  
ATOM    949  HA  ILE A  65      -1.218   6.701   4.387  1.00  9.600          H  
ATOM    950  HB  ILE A  65       0.002   5.848   1.767  1.00 13.850          H  
ATOM    951 1HG1 ILE A  65       0.646   4.897   4.544  1.00 13.850          H  
ATOM    952 2HG1 ILE A  65      -0.539   4.120   3.508  1.00 13.850          H  
ATOM    953 1HG2 ILE A  65       2.193   6.694   2.585  1.00 13.850          H  
ATOM    954 2HG2 ILE A  65       1.057   8.020   2.409  1.00 13.850          H  
ATOM    955 3HG2 ILE A  65       1.408   7.377   4.006  1.00 13.850          H  
ATOM    956 1HD1 ILE A  65       1.564   2.943   3.523  1.00 13.850          H  
ATOM    957 2HD1 ILE A  65       1.227   3.619   1.917  1.00 13.850          H  
ATOM    958 3HD1 ILE A  65       2.416   4.393   2.972  1.00 13.850          H  
ATOM    959  N   ILE A  66      -1.334   9.026   3.720  1.00  6.360          N  
ATOM    960  CA  ILE A  66      -1.359  10.443   3.410  1.00  5.500          C  
ATOM    961  C   ILE A  66       0.070  10.870   3.680  1.00  4.840          C  
ATOM    962  O   ILE A  66       0.572  10.587   4.765  1.00  4.920          O  
ATOM    963  CB  ILE A  66      -2.355  11.237   4.283  1.00  8.040          C  
ATOM    964  CG1 ILE A  66      -3.802  10.729   4.054  1.00  8.040          C  
ATOM    965  CG2 ILE A  66      -2.254  12.730   3.951  1.00  8.040          C  
ATOM    966  CD1 ILE A  66      -4.287   9.683   5.036  1.00  8.040          C  
ATOM    967  H   ILE A  66      -1.253   8.747   4.688  1.00  7.630          H  
ATOM    968  HA  ILE A  66      -1.589  10.603   2.359  1.00  6.600          H  
ATOM    969  HB  ILE A  66      -2.118  11.089   5.336  1.00  9.650          H  
ATOM    970 1HG1 ILE A  66      -4.481  11.579   4.109  1.00  9.650          H  
ATOM    971 2HG1 ILE A  66      -3.858  10.289   3.057  1.00  9.650          H  
ATOM    972 1HG2 ILE A  66      -2.953  13.291   4.572  1.00  9.650          H  
ATOM    973 2HG2 ILE A  66      -1.243  13.090   4.142  1.00  9.650          H  
ATOM    974 3HG2 ILE A  66      -2.501  12.894   2.901  1.00  9.650          H  
ATOM    975 1HD1 ILE A  66      -5.306   9.400   4.780  1.00  9.650          H  
ATOM    976 2HD1 ILE A  66      -3.662   8.804   5.003  1.00  9.650          H  
ATOM    977 3HD1 ILE A  66      -4.263  10.101   6.039  1.00  9.650          H  
ATOM    978  N   GLN A  67       0.743  11.473   2.706  1.00  4.540          N  
ATOM    979  CA  GLN A  67       2.148  11.802   2.882  1.00  4.270          C  
ATOM    980  C   GLN A  67       2.427  13.286   3.141  1.00  3.460          C  
ATOM    981  O   GLN A  67       2.126  14.199   2.344  1.00  3.440          O  
ATOM    982  CB  GLN A  67       2.948  11.284   1.691  1.00  6.090          C  
ATOM    983  CG  GLN A  67       4.451  11.534   1.770  1.00  6.090          C  
ATOM    984  CD  GLN A  67       5.239  10.970   0.575  1.00  6.090          C  
ATOM    985  OE1 GLN A  67       5.010  11.219  -0.628  1.00  6.090          O  
ATOM    986  NE2 GLN A  67       6.221  10.148   0.922  1.00  6.090          N  
ATOM    987  H   GLN A  67       0.282  11.735   1.835  1.00  5.450          H  
ATOM    988  HA  GLN A  67       2.507  11.261   3.756  1.00  5.120          H  
ATOM    989 1HB  GLN A  67       2.810  10.209   1.619  1.00  7.300          H  
ATOM    990 2HB  GLN A  67       2.552  11.705   0.813  1.00  7.300          H  
ATOM    991 1HG  GLN A  67       4.636  12.598   1.828  1.00  7.300          H  
ATOM    992 2HG  GLN A  67       4.825  11.053   2.672  1.00  7.300          H  
ATOM    993 1HE2 GLN A  67       6.790   9.724   0.218  1.00  7.300          H  
ATOM    994 2HE2 GLN A  67       6.401   9.948   1.888  1.00  7.300          H  
ATOM    995  N   SER A  68       3.112  13.503   4.260  1.00  3.340          N  
ATOM    996  CA  SER A  68       3.482  14.818   4.754  1.00  3.030          C  
ATOM    997  C   SER A  68       4.715  15.356   4.041  1.00  2.620          C  
ATOM    998  O   SER A  68       5.824  15.381   4.581  1.00  3.080          O  
ATOM    999  CB  SER A  68       3.725  14.777   6.256  1.00  4.370          C  
ATOM   1000  OG  SER A  68       2.569  14.405   6.948  1.00  4.370          O  
ATOM   1001  H   SER A  68       3.338  12.703   4.834  1.00  4.010          H  
ATOM   1002  HA  SER A  68       2.654  15.500   4.560  1.00  3.640          H  
ATOM   1003 1HB  SER A  68       4.516  14.073   6.480  1.00  5.240          H  
ATOM   1004 2HB  SER A  68       4.051  15.757   6.594  1.00  5.240          H  
ATOM   1005  HG  SER A  68       2.767  14.534   7.882  1.00  5.240          H  
ATOM   1006  N   THR A  69       4.514  15.783   2.800  1.00  2.450          N  
ATOM   1007  CA  THR A  69       5.590  16.283   1.934  1.00  2.620          C  
ATOM   1008  C   THR A  69       6.029  17.698   2.296  1.00  2.440          C  
ATOM   1009  O   THR A  69       7.032  18.201   1.797  1.00  3.140          O  
ATOM   1010  CB  THR A  69       5.158  16.295   0.484  1.00  3.600          C  
ATOM   1011  OG1 THR A  69       4.017  17.114   0.381  1.00  3.600          O  
ATOM   1012  CG2 THR A  69       4.842  14.907  -0.021  1.00  3.600          C  
ATOM   1013  H   THR A  69       3.563  15.682   2.429  1.00  2.940          H  
ATOM   1014  HA  THR A  69       6.453  15.626   2.039  1.00  3.140          H  
ATOM   1015  HB  THR A  69       5.947  16.722  -0.101  1.00  4.320          H  
ATOM   1016  HG1 THR A  69       3.800  17.205  -0.560  1.00  4.320          H  
ATOM   1017 1HG2 THR A  69       4.537  14.970  -1.062  1.00  4.320          H  
ATOM   1018 2HG2 THR A  69       5.722  14.277   0.059  1.00  4.320          H  
ATOM   1019 3HG2 THR A  69       4.036  14.476   0.556  1.00  4.320          H  
ATOM   1020  N   ASP A  70       5.276  18.340   3.178  1.00  2.060          N  
ATOM   1021  CA  ASP A  70       5.584  19.682   3.645  1.00  1.870          C  
ATOM   1022  C   ASP A  70       6.993  19.676   4.209  1.00  1.500          C  
ATOM   1023  O   ASP A  70       7.299  18.907   5.124  1.00  1.490          O  
ATOM   1024  CB  ASP A  70       4.584  20.110   4.727  1.00  2.690          C  
ATOM   1025  CG  ASP A  70       4.706  21.578   5.194  1.00  2.690          C  
ATOM   1026  OD1 ASP A  70       5.806  22.055   5.454  1.00  2.690          O  
ATOM   1027  OD2 ASP A  70       3.683  22.217   5.278  1.00  2.690          O  
ATOM   1028  H   ASP A  70       4.457  17.863   3.516  1.00  2.470          H  
ATOM   1029  HA  ASP A  70       5.543  20.375   2.803  1.00  2.240          H  
ATOM   1030 1HB  ASP A  70       3.573  19.962   4.347  1.00  3.230          H  
ATOM   1031 2HB  ASP A  70       4.697  19.459   5.595  1.00  3.230          H  
ATOM   1032  N   GLY A  71       7.831  20.574   3.718  1.00  1.340          N  
ATOM   1033  CA  GLY A  71       9.226  20.663   4.122  1.00  1.250          C  
ATOM   1034  C   GLY A  71       9.417  20.790   5.619  1.00  1.250          C  
ATOM   1035  O   GLY A  71      10.466  20.401   6.142  1.00  1.310          O  
ATOM   1036  H   GLY A  71       7.496  21.189   2.990  1.00  1.610          H  
ATOM   1037 1HA  GLY A  71       9.728  19.760   3.795  1.00  1.500          H  
ATOM   1038 2HA  GLY A  71       9.711  21.489   3.605  1.00  1.500          H  
ATOM   1039  N   SER A  72       8.436  21.314   6.361  1.00  1.420          N  
ATOM   1040  CA  SER A  72       8.640  21.365   7.799  1.00  1.640          C  
ATOM   1041  C   SER A  72       8.737  19.930   8.332  1.00  1.460          C  
ATOM   1042  O   SER A  72       9.536  19.641   9.229  1.00  1.420          O  
ATOM   1043  CB  SER A  72       7.519  22.117   8.495  1.00  2.210          C  
ATOM   1044  OG  SER A  72       7.534  23.484   8.161  1.00  2.210          O  
ATOM   1045  H   SER A  72       7.545  21.657   5.958  1.00  1.700          H  
ATOM   1046  HA  SER A  72       9.581  21.876   8.002  1.00  1.970          H  
ATOM   1047 1HB  SER A  72       6.562  21.681   8.201  1.00  2.650          H  
ATOM   1048 2HB  SER A  72       7.617  22.000   9.571  1.00  2.650          H  
ATOM   1049  HG  SER A  72       6.767  23.869   8.590  1.00  2.650          H  
ATOM   1050  N   ALA A  73       7.911  19.025   7.777  1.00  1.470          N  
ATOM   1051  CA  ALA A  73       7.877  17.619   8.167  1.00  1.510          C  
ATOM   1052  C   ALA A  73       9.084  16.925   7.568  1.00  1.250          C  
ATOM   1053  O   ALA A  73       9.668  16.009   8.154  1.00  1.240          O  
ATOM   1054  CB  ALA A  73       6.595  16.959   7.708  1.00  2.100          C  
ATOM   1055  H   ALA A  73       7.320  19.318   7.001  1.00  1.760          H  
ATOM   1056  HA  ALA A  73       7.937  17.560   9.249  1.00  1.810          H  
ATOM   1057 1HB  ALA A  73       6.592  15.923   8.020  1.00  2.520          H  
ATOM   1058 2HB  ALA A  73       5.746  17.473   8.149  1.00  2.520          H  
ATOM   1059 3HB  ALA A  73       6.526  17.012   6.619  1.00  2.520          H  
ATOM   1060  N   GLY A  74       9.475  17.390   6.386  1.00  1.170          N  
ATOM   1061  CA  GLY A  74      10.623  16.852   5.679  1.00  1.160          C  
ATOM   1062  C   GLY A  74      11.839  16.942   6.590  1.00  1.020          C  
ATOM   1063  O   GLY A  74      12.523  15.948   6.832  1.00  1.250          O  
ATOM   1064  H   GLY A  74       8.903  18.119   5.949  1.00  1.400          H  
ATOM   1065 1HA  GLY A  74      10.439  15.819   5.390  1.00  1.390          H  
ATOM   1066 2HA  GLY A  74      10.795  17.431   4.771  1.00  1.390          H  
ATOM   1067  N   LYS A  75      12.093  18.153   7.091  1.00  0.920          N  
ATOM   1068  CA  LYS A  75      13.192  18.452   7.999  1.00  0.990          C  
ATOM   1069  C   LYS A  75      13.035  17.820   9.393  1.00  0.920          C  
ATOM   1070  O   LYS A  75      14.026  17.426  10.016  1.00  0.950          O  
ATOM   1071  CB  LYS A  75      13.342  19.962   8.113  1.00  1.360          C  
ATOM   1072  CG  LYS A  75      13.876  20.607   6.836  1.00  1.360          C  
ATOM   1073  CD  LYS A  75      13.978  22.114   6.963  1.00  1.360          C  
ATOM   1074  CE  LYS A  75      14.513  22.739   5.680  1.00  1.360          C  
ATOM   1075  NZ  LYS A  75      14.591  24.220   5.775  1.00  1.360          N  
ATOM   1076  H   LYS A  75      11.476  18.917   6.799  1.00  1.100          H  
ATOM   1077  HA  LYS A  75      14.104  18.050   7.559  1.00  1.190          H  
ATOM   1078 1HB  LYS A  75      12.362  20.400   8.327  1.00  1.630          H  
ATOM   1079 2HB  LYS A  75      14.006  20.207   8.940  1.00  1.630          H  
ATOM   1080 1HG  LYS A  75      14.857  20.195   6.604  1.00  1.630          H  
ATOM   1081 2HG  LYS A  75      13.201  20.369   6.012  1.00  1.630          H  
ATOM   1082 1HD  LYS A  75      12.985  22.523   7.165  1.00  1.630          H  
ATOM   1083 2HD  LYS A  75      14.638  22.372   7.789  1.00  1.630          H  
ATOM   1084 1HE  LYS A  75      15.508  22.345   5.479  1.00  1.630          H  
ATOM   1085 2HE  LYS A  75      13.854  22.473   4.851  1.00  1.630          H  
ATOM   1086 1HZ  LYS A  75      14.948  24.596   4.908  1.00  1.630          H  
ATOM   1087 2HZ  LYS A  75      13.667  24.590   5.947  1.00  1.630          H  
ATOM   1088 3HZ  LYS A  75      15.205  24.480   6.533  1.00  1.630          H  
ATOM   1089  N   LYS A  76      11.801  17.773   9.910  1.00  0.990          N  
ATOM   1090  CA  LYS A  76      11.502  17.207  11.225  1.00  1.130          C  
ATOM   1091  C   LYS A  76      11.687  15.691  11.310  1.00  1.020          C  
ATOM   1092  O   LYS A  76      12.252  15.186  12.283  1.00  1.130          O  
ATOM   1093  CB  LYS A  76      10.072  17.568  11.626  1.00  1.530          C  
ATOM   1094  CG  LYS A  76       9.617  17.119  13.019  1.00  1.530          C  
ATOM   1095  CD  LYS A  76       8.191  17.658  13.295  1.00  1.530          C  
ATOM   1096  CE  LYS A  76       7.696  17.399  14.735  1.00  1.530          C  
ATOM   1097  NZ  LYS A  76       7.378  15.960  15.014  1.00  1.530          N  
ATOM   1098  H   LYS A  76      11.019  18.177   9.385  1.00  1.190          H  
ATOM   1099  HA  LYS A  76      12.179  17.650  11.949  1.00  1.360          H  
ATOM   1100 1HB  LYS A  76       9.941  18.647  11.556  1.00  1.830          H  
ATOM   1101 2HB  LYS A  76       9.397  17.115  10.916  1.00  1.830          H  
ATOM   1102 1HG  LYS A  76       9.608  16.025  13.070  1.00  1.830          H  
ATOM   1103 2HG  LYS A  76      10.309  17.491  13.777  1.00  1.830          H  
ATOM   1104 1HD  LYS A  76       8.174  18.732  13.108  1.00  1.830          H  
ATOM   1105 2HD  LYS A  76       7.499  17.182  12.599  1.00  1.830          H  
ATOM   1106 1HE  LYS A  76       8.461  17.729  15.434  1.00  1.830          H  
ATOM   1107 2HE  LYS A  76       6.794  17.988  14.894  1.00  1.830          H  
ATOM   1108 1HZ  LYS A  76       7.057  15.871  15.961  1.00  1.830          H  
ATOM   1109 2HZ  LYS A  76       6.662  15.639  14.389  1.00  1.830          H  
ATOM   1110 3HZ  LYS A  76       8.201  15.352  14.905  1.00  1.830          H  
ATOM   1111  N   ARG A  77      11.228  14.936  10.310  1.00  0.940          N  
ATOM   1112  CA  ARG A  77      11.290  13.485  10.440  1.00  1.050          C  
ATOM   1113  C   ARG A  77      12.693  12.899  10.732  1.00  0.930          C  
ATOM   1114  O   ARG A  77      12.765  12.034  11.608  1.00  1.090          O  
ATOM   1115  CB  ARG A  77      10.650  12.808   9.229  1.00  1.430          C  
ATOM   1116  CG  ARG A  77       9.141  12.856   9.190  1.00  1.430          C  
ATOM   1117  CD  ARG A  77       8.599  11.928   8.173  1.00  1.430          C  
ATOM   1118  NE  ARG A  77       8.999  12.301   6.825  1.00  1.430          N  
ATOM   1119  CZ  ARG A  77       8.340  13.170   6.029  1.00  1.430          C  
ATOM   1120  NH1 ARG A  77       7.250  13.756   6.440  1.00  1.430          N  
ATOM   1121  NH2 ARG A  77       8.793  13.433   4.823  1.00  1.430          N  
ATOM   1122  H   ARG A  77      10.765  15.369   9.503  1.00  1.130          H  
ATOM   1123  HA  ARG A  77      10.655  13.227  11.287  1.00  1.260          H  
ATOM   1124 1HB  ARG A  77      10.921  13.329   8.330  1.00  1.710          H  
ATOM   1125 2HB  ARG A  77      10.986  11.784   9.132  1.00  1.710          H  
ATOM   1126 1HG  ARG A  77       8.735  12.588  10.156  1.00  1.710          H  
ATOM   1127 2HG  ARG A  77       8.816  13.855   8.947  1.00  1.710          H  
ATOM   1128 1HD  ARG A  77       8.972  10.919   8.365  1.00  1.710          H  
ATOM   1129 2HD  ARG A  77       7.515  11.922   8.235  1.00  1.710          H  
ATOM   1130  HE  ARG A  77       9.836  11.874   6.455  1.00  1.710          H  
ATOM   1131 1HH1 ARG A  77       6.885  13.572   7.356  1.00  1.710          H  
ATOM   1132 2HH1 ARG A  77       6.751  14.409   5.810  1.00  1.710          H  
ATOM   1133 1HH2 ARG A  77       9.632  12.991   4.493  1.00  1.710          H  
ATOM   1134 2HH2 ARG A  77       8.288  14.091   4.234  1.00  1.710          H  
ATOM   1135  N   PRO A  78      13.806  13.296  10.057  1.00  0.800          N  
ATOM   1136  CA  PRO A  78      15.183  12.877  10.332  1.00  0.860          C  
ATOM   1137  C   PRO A  78      15.670  13.269  11.724  1.00  0.920          C  
ATOM   1138  O   PRO A  78      16.639  12.712  12.248  1.00  1.050          O  
ATOM   1139  CB  PRO A  78      15.992  13.624   9.272  1.00  1.290          C  
ATOM   1140  CG  PRO A  78      15.017  13.899   8.171  1.00  1.290          C  
ATOM   1141  CD  PRO A  78      13.710  14.142   8.854  1.00  1.290          C  
ATOM   1142  HA  PRO A  78      15.269  11.789  10.184  1.00  1.030          H  
ATOM   1143 1HB  PRO A  78      16.403  14.547   9.709  1.00  1.550          H  
ATOM   1144 2HB  PRO A  78      16.854  13.007   8.966  1.00  1.550          H  
ATOM   1145 1HG  PRO A  78      15.329  14.778   7.594  1.00  1.550          H  
ATOM   1146 2HG  PRO A  78      14.976  13.059   7.477  1.00  1.550          H  
ATOM   1147 1HD  PRO A  78      13.624  15.179   9.102  1.00  1.550          H  
ATOM   1148 2HD  PRO A  78      12.955  13.832   8.175  1.00  1.550          H  
ATOM   1149  N   ARG A  79      15.018  14.246  12.342  1.00  1.000          N  
ATOM   1150  CA  ARG A  79      15.437  14.652  13.656  1.00  1.310          C  
ATOM   1151  C   ARG A  79      14.758  13.722  14.637  1.00  1.400          C  
ATOM   1152  O   ARG A  79      15.419  13.106  15.473  1.00  1.530          O  
ATOM   1153  CB  ARG A  79      15.146  16.123  13.891  1.00  1.710          C  
ATOM   1154  CG  ARG A  79      16.094  17.047  13.092  1.00  1.710          C  
ATOM   1155  CD  ARG A  79      15.825  18.490  13.298  1.00  1.710          C  
ATOM   1156  NE  ARG A  79      14.669  18.960  12.534  1.00  1.710          N  
ATOM   1157  CZ  ARG A  79      13.941  20.071  12.828  1.00  1.710          C  
ATOM   1158  NH1 ARG A  79      14.225  20.803  13.893  1.00  1.710          N  
ATOM   1159  NH2 ARG A  79      12.944  20.430  12.045  1.00  1.710          N  
ATOM   1160  H   ARG A  79      14.182  14.680  11.956  1.00  1.200          H  
ATOM   1161  HA  ARG A  79      16.514  14.517  13.741  1.00  1.570          H  
ATOM   1162 1HB  ARG A  79      14.124  16.351  13.594  1.00  2.050          H  
ATOM   1163 2HB  ARG A  79      15.242  16.356  14.950  1.00  2.050          H  
ATOM   1164 1HG  ARG A  79      17.125  16.844  13.376  1.00  2.050          H  
ATOM   1165 2HG  ARG A  79      15.965  16.836  12.027  1.00  2.050          H  
ATOM   1166 1HD  ARG A  79      15.636  18.658  14.353  1.00  2.050          H  
ATOM   1167 2HD  ARG A  79      16.697  19.065  12.985  1.00  2.050          H  
ATOM   1168  HE  ARG A  79      14.420  18.419  11.681  1.00  2.050          H  
ATOM   1169 1HH1 ARG A  79      14.987  20.547  14.501  1.00  2.050          H  
ATOM   1170 2HH1 ARG A  79      13.679  21.628  14.101  1.00  2.050          H  
ATOM   1171 1HH2 ARG A  79      12.738  19.885  11.217  1.00  2.050          H  
ATOM   1172 2HH2 ARG A  79      12.399  21.253  12.255  1.00  2.050          H  
ATOM   1173  N   ASP A  80      13.449  13.534  14.474  1.00  1.420          N  
ATOM   1174  CA  ASP A  80      12.701  12.647  15.360  1.00  1.660          C  
ATOM   1175  C   ASP A  80      13.255  11.222  15.279  1.00  1.620          C  
ATOM   1176  O   ASP A  80      13.322  10.505  16.279  1.00  1.880          O  
ATOM   1177  CB  ASP A  80      11.218  12.605  14.981  1.00  2.230          C  
ATOM   1178  CG  ASP A  80      10.423  13.873  15.317  1.00  2.230          C  
ATOM   1179  OD1 ASP A  80      10.913  14.722  16.018  1.00  2.230          O  
ATOM   1180  OD2 ASP A  80       9.289  13.961  14.874  1.00  2.230          O  
ATOM   1181  H   ASP A  80      12.963  14.056  13.741  1.00  1.700          H  
ATOM   1182  HA  ASP A  80      12.803  13.005  16.383  1.00  1.990          H  
ATOM   1183 1HB  ASP A  80      11.140  12.435  13.904  1.00  2.670          H  
ATOM   1184 2HB  ASP A  80      10.748  11.755  15.472  1.00  2.670          H  
ATOM   1185  N   ALA A  81      13.684  10.829  14.076  1.00  1.370          N  
ATOM   1186  CA  ALA A  81      14.232   9.508  13.799  1.00  1.440          C  
ATOM   1187  C   ALA A  81      15.697   9.362  14.190  1.00  1.470          C  
ATOM   1188  O   ALA A  81      16.249   8.269  14.060  1.00  1.660          O  
ATOM   1189  CB  ALA A  81      14.118   9.203  12.316  1.00  1.990          C  
ATOM   1190  H   ALA A  81      13.567  11.467  13.287  1.00  1.640          H  
ATOM   1191  HA  ALA A  81      13.654   8.781  14.369  1.00  1.730          H  
ATOM   1192 1HB  ALA A  81      14.507   8.207  12.113  1.00  2.390          H  
ATOM   1193 2HB  ALA A  81      13.094   9.252  11.997  1.00  2.390          H  
ATOM   1194 3HB  ALA A  81      14.691   9.932  11.770  1.00  2.390          H  
ATOM   1195  N   ASN A  82      16.350  10.444  14.615  1.00  1.500          N  
ATOM   1196  CA  ASN A  82      17.766  10.416  14.941  1.00  1.790          C  
ATOM   1197  C   ASN A  82      18.618   9.831  13.804  1.00  1.440          C  
ATOM   1198  O   ASN A  82      19.446   8.950  14.056  1.00  1.490          O  
ATOM   1199  CB  ASN A  82      17.996   9.635  16.230  1.00  2.390          C  
ATOM   1200  CG  ASN A  82      19.355   9.890  16.846  1.00  2.390          C  
ATOM   1201  OD1 ASN A  82      19.894  11.000  16.740  1.00  2.390          O  
ATOM   1202  ND2 ASN A  82      19.911   8.890  17.493  1.00  2.390          N  
ATOM   1203  H   ASN A  82      15.854  11.323  14.768  1.00  1.800          H  
ATOM   1204  HA  ASN A  82      18.091  11.447  15.090  1.00  2.150          H  
ATOM   1205 1HB  ASN A  82      17.226   9.904  16.953  1.00  2.870          H  
ATOM   1206 2HB  ASN A  82      17.898   8.568  16.034  1.00  2.870          H  
ATOM   1207 1HD2 ASN A  82      20.808   9.006  17.921  1.00  2.870          H  
ATOM   1208 2HD2 ASN A  82      19.437   8.012  17.549  1.00  2.870          H  
ATOM   1209  N   GLU A  83      18.432  10.292  12.555  1.00  1.400          N  
ATOM   1210  CA  GLU A  83      19.216   9.698  11.470  1.00  1.410          C  
ATOM   1211  C   GLU A  83      19.618  10.669  10.368  1.00  1.300          C  
ATOM   1212  O   GLU A  83      18.912  11.623  10.057  1.00  1.390          O  
ATOM   1213  CB  GLU A  83      18.410   8.567  10.799  1.00  1.970          C  
ATOM   1214  CG  GLU A  83      17.178   9.069   9.996  1.00  1.970          C  
ATOM   1215  CD  GLU A  83      16.302   7.977   9.386  1.00  1.970          C  
ATOM   1216  OE1 GLU A  83      16.551   6.820   9.614  1.00  1.970          O  
ATOM   1217  OE2 GLU A  83      15.396   8.333   8.658  1.00  1.970          O  
ATOM   1218  H   GLU A  83      17.758  11.047  12.383  1.00  1.680          H  
ATOM   1219  HA  GLU A  83      20.128   9.284  11.898  1.00  1.690          H  
ATOM   1220 1HB  GLU A  83      19.054   7.996  10.136  1.00  2.360          H  
ATOM   1221 2HB  GLU A  83      18.042   7.885  11.568  1.00  2.360          H  
ATOM   1222 1HG  GLU A  83      16.588   9.696  10.639  1.00  2.360          H  
ATOM   1223 2HG  GLU A  83      17.528   9.693   9.181  1.00  2.360          H  
ATOM   1224  N   GLU A  84      20.730  10.353   9.704  1.00  1.450          N  
ATOM   1225  CA  GLU A  84      21.183  11.084   8.521  1.00  1.720          C  
ATOM   1226  C   GLU A  84      20.815  10.313   7.254  1.00  1.800          C  
ATOM   1227  O   GLU A  84      21.193  10.687   6.143  1.00  1.970          O  
ATOM   1228  CB  GLU A  84      22.692  11.332   8.584  1.00  2.300          C  
ATOM   1229  CG  GLU A  84      23.125  12.230   9.744  1.00  2.300          C  
ATOM   1230  CD  GLU A  84      24.621  12.480   9.802  1.00  2.300          C  
ATOM   1231  OE1 GLU A  84      25.334  11.920   9.004  1.00  2.300          O  
ATOM   1232  OE2 GLU A  84      25.041  13.236  10.647  1.00  2.300          O  
ATOM   1233  H   GLU A  84      21.293   9.578  10.037  1.00  1.740          H  
ATOM   1234  HA  GLU A  84      20.676  12.049   8.488  1.00  2.060          H  
ATOM   1235 1HB  GLU A  84      23.214  10.380   8.673  1.00  2.760          H  
ATOM   1236 2HB  GLU A  84      23.020  11.800   7.656  1.00  2.760          H  
ATOM   1237 1HG  GLU A  84      22.614  13.187   9.647  1.00  2.760          H  
ATOM   1238 2HG  GLU A  84      22.802  11.776  10.678  1.00  2.760          H  
ATOM   1239  N   ASN A  85      20.063   9.235   7.446  1.00  1.960          N  
ATOM   1240  CA  ASN A  85      19.660   8.343   6.374  1.00  2.200          C  
ATOM   1241  C   ASN A  85      18.520   8.863   5.508  1.00  2.000          C  
ATOM   1242  O   ASN A  85      18.626   8.872   4.292  1.00  2.220          O  
ATOM   1243  CB  ASN A  85      19.263   7.008   6.958  1.00  2.980          C  
ATOM   1244  CG  ASN A  85      20.426   6.237   7.499  1.00  2.980          C  
ATOM   1245  OD1 ASN A  85      21.586   6.452   7.125  1.00  2.980          O  
ATOM   1246  ND2 ASN A  85      20.138   5.330   8.393  1.00  2.980          N  
ATOM   1247  H   ASN A  85      19.793   9.031   8.395  1.00  2.350          H  
ATOM   1248  HA  ASN A  85      20.519   8.197   5.716  1.00  2.640          H  
ATOM   1249 1HB  ASN A  85      18.543   7.164   7.757  1.00  3.580          H  
ATOM   1250 2HB  ASN A  85      18.768   6.413   6.194  1.00  3.580          H  
ATOM   1251 1HD2 ASN A  85      20.868   4.776   8.797  1.00  3.580          H  
ATOM   1252 2HD2 ASN A  85      19.186   5.182   8.676  1.00  3.580          H  
ATOM   1253  N   ARG A  86      17.430   9.370   6.076  1.00  1.940          N  
ATOM   1254  CA  ARG A  86      16.370   9.770   5.165  1.00  2.160          C  
ATOM   1255  C   ARG A  86      16.790  10.893   4.205  1.00  2.020          C  
ATOM   1256  O   ARG A  86      16.490  10.777   3.020  1.00  1.790          O  
ATOM   1257  CB  ARG A  86      15.064  10.104   5.894  1.00  2.940          C  
ATOM   1258  CG  ARG A  86      13.918  10.619   4.992  1.00  2.940          C  
ATOM   1259  CD  ARG A  86      13.476   9.602   3.963  1.00  2.940          C  
ATOM   1260  NE  ARG A  86      12.436  10.129   3.076  1.00  2.940          N  
ATOM   1261  CZ  ARG A  86      11.930   9.480   1.996  1.00  2.940          C  
ATOM   1262  NH1 ARG A  86      12.346   8.264   1.681  1.00  2.940          N  
ATOM   1263  NH2 ARG A  86      11.005  10.068   1.253  1.00  2.940          N  
ATOM   1264  H   ARG A  86      17.308   9.406   7.082  1.00  2.330          H  
ATOM   1265  HA  ARG A  86      16.149   8.895   4.557  1.00  2.590          H  
ATOM   1266 1HB  ARG A  86      14.691   9.197   6.358  1.00  3.520          H  
ATOM   1267 2HB  ARG A  86      15.220  10.800   6.693  1.00  3.520          H  
ATOM   1268 1HG  ARG A  86      13.060  10.829   5.626  1.00  3.520          H  
ATOM   1269 2HG  ARG A  86      14.217  11.530   4.497  1.00  3.520          H  
ATOM   1270 1HD  ARG A  86      14.315   9.315   3.340  1.00  3.520          H  
ATOM   1271 2HD  ARG A  86      13.080   8.726   4.474  1.00  3.520          H  
ATOM   1272  HE  ARG A  86      12.080  11.054   3.274  1.00  3.520          H  
ATOM   1273 1HH1 ARG A  86      13.040   7.800   2.247  1.00  3.520          H  
ATOM   1274 2HH1 ARG A  86      11.959   7.788   0.877  1.00  3.520          H  
ATOM   1275 1HH2 ARG A  86      10.679  10.995   1.487  1.00  3.520          H  
ATOM   1276 2HH2 ARG A  86      10.622   9.589   0.450  1.00  3.520          H  
ATOM   1277  N   PRO A  87      17.539  11.946   4.624  1.00  2.300          N  
ATOM   1278  CA  PRO A  87      18.014  13.037   3.780  1.00  2.400          C  
ATOM   1279  C   PRO A  87      18.863  12.565   2.600  1.00  2.350          C  
ATOM   1280  O   PRO A  87      19.077  13.334   1.656  1.00  2.440          O  
ATOM   1281  CB  PRO A  87      18.844  13.880   4.753  1.00  3.600          C  
ATOM   1282  CG  PRO A  87      18.243  13.607   6.098  1.00  3.600          C  
ATOM   1283  CD  PRO A  87      17.848  12.169   6.062  1.00  3.600          C  
ATOM   1284  HA  PRO A  87      17.159  13.620   3.424  1.00  2.880          H  
ATOM   1285 1HB  PRO A  87      19.900  13.572   4.697  1.00  4.320          H  
ATOM   1286 2HB  PRO A  87      18.802  14.943   4.468  1.00  4.320          H  
ATOM   1287 1HG  PRO A  87      18.973  13.813   6.895  1.00  4.320          H  
ATOM   1288 2HG  PRO A  87      17.394  14.278   6.263  1.00  4.320          H  
ATOM   1289 1HD  PRO A  87      18.692  11.609   6.377  1.00  4.320          H  
ATOM   1290 2HD  PRO A  87      17.005  12.029   6.702  1.00  4.320          H  
ATOM   1291  N   ALA A  88      19.404  11.342   2.687  1.00  2.350          N  
ATOM   1292  CA  ALA A  88      20.223  10.735   1.658  1.00  2.500          C  
ATOM   1293  C   ALA A  88      19.492  10.655   0.326  1.00  2.200          C  
ATOM   1294  O   ALA A  88      20.119  10.748  -0.730  1.00  2.450          O  
ATOM   1295  CB  ALA A  88      20.650   9.338   2.069  1.00  3.440          C  
ATOM   1296  H   ALA A  88      19.183  10.727   3.471  1.00  2.820          H  
ATOM   1297  HA  ALA A  88      21.109  11.352   1.532  1.00  3.000          H  
ATOM   1298 1HB  ALA A  88      21.291   8.914   1.298  1.00  4.130          H  
ATOM   1299 2HB  ALA A  88      21.193   9.386   3.015  1.00  4.130          H  
ATOM   1300 3HB  ALA A  88      19.774   8.713   2.186  1.00  4.130          H  
ATOM   1301  N   PHE A  89      18.177  10.432   0.386  1.00  1.800          N  
ATOM   1302  CA  PHE A  89      17.339  10.185  -0.778  1.00  1.660          C  
ATOM   1303  C   PHE A  89      16.825  11.434  -1.497  1.00  1.450          C  
ATOM   1304  O   PHE A  89      16.404  12.413  -0.878  1.00  1.250          O  
ATOM   1305  CB  PHE A  89      16.160   9.345  -0.300  1.00  2.380          C  
ATOM   1306  CG  PHE A  89      16.582   7.972   0.122  1.00  2.380          C  
ATOM   1307  CD1 PHE A  89      16.924   7.720   1.449  1.00  2.380          C  
ATOM   1308  CD2 PHE A  89      16.652   6.931  -0.785  1.00  2.380          C  
ATOM   1309  CE1 PHE A  89      17.325   6.469   1.852  1.00  2.380          C  
ATOM   1310  CE2 PHE A  89      17.051   5.672  -0.379  1.00  2.380          C  
ATOM   1311  CZ  PHE A  89      17.388   5.443   0.941  1.00  2.380          C  
ATOM   1312  H   PHE A  89      17.713  10.411   1.301  1.00  2.160          H  
ATOM   1313  HA  PHE A  89      17.928   9.601  -1.486  1.00  1.990          H  
ATOM   1314 1HB  PHE A  89      15.690   9.834   0.555  1.00  2.860          H  
ATOM   1315 2HB  PHE A  89      15.426   9.251  -1.077  1.00  2.860          H  
ATOM   1316  HD1 PHE A  89      16.882   8.524   2.178  1.00  2.860          H  
ATOM   1317  HD2 PHE A  89      16.390   7.108  -1.828  1.00  2.860          H  
ATOM   1318  HE1 PHE A  89      17.593   6.297   2.893  1.00  2.860          H  
ATOM   1319  HE2 PHE A  89      17.102   4.857  -1.102  1.00  2.860          H  
ATOM   1320  HZ  PHE A  89      17.704   4.451   1.260  1.00  2.860          H  
ATOM   1321  N   ASP A  90      16.743  11.364  -2.828  1.00  1.520          N  
ATOM   1322  CA  ASP A  90      16.228  12.492  -3.602  1.00  1.390          C  
ATOM   1323  C   ASP A  90      14.869  13.050  -3.125  1.00  1.200          C  
ATOM   1324  O   ASP A  90      14.758  14.275  -3.015  1.00  1.100          O  
ATOM   1325  CB  ASP A  90      16.124  12.129  -5.094  1.00  2.000          C  
ATOM   1326  CG  ASP A  90      17.457  12.019  -5.814  1.00  2.000          C  
ATOM   1327  OD1 ASP A  90      18.454  12.448  -5.296  1.00  2.000          O  
ATOM   1328  OD2 ASP A  90      17.455  11.488  -6.892  1.00  2.000          O  
ATOM   1329  H   ASP A  90      17.099  10.549  -3.314  1.00  1.820          H  
ATOM   1330  HA  ASP A  90      16.956  13.299  -3.516  1.00  1.670          H  
ATOM   1331 1HB  ASP A  90      15.626  11.178  -5.219  1.00  2.400          H  
ATOM   1332 2HB  ASP A  90      15.524  12.875  -5.611  1.00  2.400          H  
ATOM   1333  N   PRO A  91      13.804  12.236  -2.865  1.00  1.260          N  
ATOM   1334  CA  PRO A  91      12.538  12.718  -2.339  1.00  1.230          C  
ATOM   1335  C   PRO A  91      12.630  13.347  -0.949  1.00  1.060          C  
ATOM   1336  O   PRO A  91      11.748  14.116  -0.556  1.00  1.060          O  
ATOM   1337  CB  PRO A  91      11.665  11.450  -2.331  1.00  1.840          C  
ATOM   1338  CG  PRO A  91      12.635  10.299  -2.363  1.00  1.840          C  
ATOM   1339  CD  PRO A  91      13.764  10.788  -3.222  1.00  1.840          C  
ATOM   1340  HA  PRO A  91      12.134  13.441  -3.053  1.00  1.480          H  
ATOM   1341 1HB  PRO A  91      11.039  11.434  -1.431  1.00  2.210          H  
ATOM   1342 2HB  PRO A  91      10.983  11.455  -3.195  1.00  2.210          H  
ATOM   1343 1HG  PRO A  91      12.955  10.045  -1.342  1.00  2.210          H  
ATOM   1344 2HG  PRO A  91      12.147   9.405  -2.776  1.00  2.210          H  
ATOM   1345 1HD  PRO A  91      14.619  10.226  -2.980  1.00  2.210          H  
ATOM   1346 2HD  PRO A  91      13.496  10.667  -4.276  1.00  2.210          H  
ATOM   1347  N   ALA A  92      13.653  12.993  -0.168  1.00  1.010          N  
ATOM   1348  CA  ALA A  92      13.804  13.583   1.143  1.00  0.930          C  
ATOM   1349  C   ALA A  92      14.221  15.016   0.970  1.00  0.860          C  
ATOM   1350  O   ALA A  92      13.675  15.931   1.594  1.00  0.850          O  
ATOM   1351  CB  ALA A  92      14.802  12.835   1.960  1.00  1.330          C  
ATOM   1352  H   ALA A  92      14.399  12.372  -0.479  1.00  1.210          H  
ATOM   1353  HA  ALA A  92      12.839  13.563   1.644  1.00  1.120          H  
ATOM   1354 1HB  ALA A  92      14.882  13.299   2.936  1.00  1.600          H  
ATOM   1355 2HB  ALA A  92      14.475  11.815   2.062  1.00  1.600          H  
ATOM   1356 3HB  ALA A  92      15.769  12.853   1.470  1.00  1.600          H  
ATOM   1357  N   LYS A  93      15.209  15.202   0.091  1.00  0.950          N  
ATOM   1358  CA  LYS A  93      15.726  16.529  -0.177  1.00  1.070          C  
ATOM   1359  C   LYS A  93      14.621  17.372  -0.788  1.00  1.040          C  
ATOM   1360  O   LYS A  93      14.445  18.534  -0.416  1.00  1.180          O  
ATOM   1361  CB  LYS A  93      16.920  16.464  -1.128  1.00  1.450          C  
ATOM   1362  CG  LYS A  93      18.195  15.859  -0.529  1.00  1.450          C  
ATOM   1363  CD  LYS A  93      19.333  15.882  -1.553  1.00  1.450          C  
ATOM   1364  CE  LYS A  93      20.654  15.340  -0.991  1.00  1.450          C  
ATOM   1365  NZ  LYS A  93      20.555  13.898  -0.639  1.00  1.450          N  
ATOM   1366  H   LYS A  93      15.612  14.373  -0.365  1.00  1.140          H  
ATOM   1367  HA  LYS A  93      16.035  16.986   0.762  1.00  1.280          H  
ATOM   1368 1HB  LYS A  93      16.653  15.863  -1.999  1.00  1.740          H  
ATOM   1369 2HB  LYS A  93      17.153  17.467  -1.482  1.00  1.740          H  
ATOM   1370 1HG  LYS A  93      18.490  16.416   0.361  1.00  1.740          H  
ATOM   1371 2HG  LYS A  93      17.986  14.827  -0.237  1.00  1.740          H  
ATOM   1372 1HD  LYS A  93      19.045  15.266  -2.409  1.00  1.740          H  
ATOM   1373 2HD  LYS A  93      19.492  16.902  -1.898  1.00  1.740          H  
ATOM   1374 1HE  LYS A  93      21.423  15.460  -1.750  1.00  1.740          H  
ATOM   1375 2HE  LYS A  93      20.940  15.903  -0.104  1.00  1.740          H  
ATOM   1376 1HZ  LYS A  93      21.434  13.558  -0.293  1.00  1.740          H  
ATOM   1377 2HZ  LYS A  93      19.840  13.783   0.101  1.00  1.740          H  
ATOM   1378 3HZ  LYS A  93      20.292  13.378  -1.471  1.00  1.740          H  
ATOM   1379  N   ALA A  94      13.867  16.771  -1.717  1.00  0.980          N  
ATOM   1380  CA  ALA A  94      12.765  17.446  -2.375  1.00  1.070          C  
ATOM   1381  C   ALA A  94      11.699  17.866  -1.391  1.00  1.120          C  
ATOM   1382  O   ALA A  94      11.126  18.954  -1.514  1.00  1.340          O  
ATOM   1383  CB  ALA A  94      12.163  16.541  -3.412  1.00  1.460          C  
ATOM   1384  H   ALA A  94      14.106  15.816  -2.001  1.00  1.180          H  
ATOM   1385  HA  ALA A  94      13.156  18.343  -2.841  1.00  1.280          H  
ATOM   1386 1HB  ALA A  94      11.356  17.040  -3.921  1.00  1.750          H  
ATOM   1387 2HB  ALA A  94      12.929  16.250  -4.125  1.00  1.750          H  
ATOM   1388 3HB  ALA A  94      11.785  15.670  -2.916  1.00  1.750          H  
ATOM   1389  N   SER A  95      11.424  17.028  -0.390  1.00  1.030          N  
ATOM   1390  CA  SER A  95      10.422  17.395   0.589  1.00  1.180          C  
ATOM   1391  C   SER A  95      10.921  18.574   1.417  1.00  1.250          C  
ATOM   1392  O   SER A  95      10.258  19.608   1.502  1.00  1.450          O  
ATOM   1393  CB  SER A  95      10.123  16.215   1.498  1.00  1.590          C  
ATOM   1394  OG  SER A  95       9.537  15.159   0.780  1.00  1.590          O  
ATOM   1395  H   SER A  95      11.857  16.103  -0.346  1.00  1.240          H  
ATOM   1396  HA  SER A  95       9.507  17.685   0.070  1.00  1.420          H  
ATOM   1397 1HB  SER A  95      11.042  15.872   1.971  1.00  1.910          H  
ATOM   1398 2HB  SER A  95       9.444  16.540   2.290  1.00  1.910          H  
ATOM   1399  HG  SER A  95      10.271  14.750   0.267  1.00  1.910          H  
ATOM   1400  N   SER A  96      12.168  18.499   1.907  1.00  1.180          N  
ATOM   1401  CA  SER A  96      12.746  19.560   2.741  1.00  1.360          C  
ATOM   1402  C   SER A  96      12.798  20.890   2.003  1.00  1.570          C  
ATOM   1403  O   SER A  96      12.583  21.962   2.575  1.00  1.830          O  
ATOM   1404  CB  SER A  96      14.153  19.180   3.168  1.00  1.830          C  
ATOM   1405  OG  SER A  96      14.146  18.088   4.040  1.00  1.830          O  
ATOM   1406  H   SER A  96      12.715  17.644   1.756  1.00  1.420          H  
ATOM   1407  HA  SER A  96      12.133  19.676   3.632  1.00  1.630          H  
ATOM   1408 1HB  SER A  96      14.737  18.932   2.282  1.00  2.200          H  
ATOM   1409 2HB  SER A  96      14.631  20.032   3.647  1.00  2.200          H  
ATOM   1410  HG  SER A  96      15.065  17.896   4.230  1.00  2.200          H  
ATOM   1411  N   ALA A  97      13.068  20.811   0.707  1.00  1.480          N  
ATOM   1412  CA  ALA A  97      13.181  21.952  -0.180  1.00  1.670          C  
ATOM   1413  C   ALA A  97      11.839  22.493  -0.683  1.00  1.780          C  
ATOM   1414  O   ALA A  97      11.827  23.485  -1.417  1.00  1.940          O  
ATOM   1415  CB  ALA A  97      14.027  21.563  -1.372  1.00  2.260          C  
ATOM   1416  H   ALA A  97      13.281  19.889   0.314  1.00  1.780          H  
ATOM   1417  HA  ALA A  97      13.677  22.749   0.371  1.00  2.000          H  
ATOM   1418 1HB  ALA A  97      14.154  22.424  -2.014  1.00  2.710          H  
ATOM   1419 2HB  ALA A  97      14.999  21.213  -1.032  1.00  2.710          H  
ATOM   1420 3HB  ALA A  97      13.527  20.765  -1.917  1.00  2.710          H  
ATOM   1421  N   PHE A  98      10.721  21.847  -0.317  1.00  1.730          N  
ATOM   1422  CA  PHE A  98       9.381  22.208  -0.773  1.00  1.860          C  
ATOM   1423  C   PHE A  98       9.178  22.074  -2.280  1.00  1.810          C  
ATOM   1424  O   PHE A  98       8.444  22.855  -2.886  1.00  1.920          O  
ATOM   1425  CB  PHE A  98       8.998  23.632  -0.330  1.00  2.550          C  
ATOM   1426  CG  PHE A  98       8.860  23.815   1.167  1.00  2.550          C  
ATOM   1427  CD1 PHE A  98       9.925  24.240   1.945  1.00  2.550          C  
ATOM   1428  CD2 PHE A  98       7.629  23.601   1.790  1.00  2.550          C  
ATOM   1429  CE1 PHE A  98       9.773  24.431   3.307  1.00  2.550          C  
ATOM   1430  CE2 PHE A  98       7.480  23.799   3.147  1.00  2.550          C  
ATOM   1431  CZ  PHE A  98       8.553  24.212   3.905  1.00  2.550          C  
ATOM   1432  H   PHE A  98      10.786  21.046   0.316  1.00  2.080          H  
ATOM   1433  HA  PHE A  98       8.685  21.518  -0.292  1.00  2.230          H  
ATOM   1434 1HB  PHE A  98       9.724  24.348  -0.691  1.00  3.060          H  
ATOM   1435 2HB  PHE A  98       8.048  23.901  -0.788  1.00  3.060          H  
ATOM   1436  HD1 PHE A  98      10.895  24.417   1.472  1.00  3.060          H  
ATOM   1437  HD2 PHE A  98       6.773  23.281   1.188  1.00  3.060          H  
ATOM   1438  HE1 PHE A  98      10.620  24.756   3.907  1.00  3.060          H  
ATOM   1439  HE2 PHE A  98       6.508  23.629   3.637  1.00  3.060          H  
ATOM   1440  HZ  PHE A  98       8.432  24.365   4.981  1.00  3.060          H  
ATOM   1441  N   TRP A  99       9.782  21.053  -2.893  1.00  1.660          N  
ATOM   1442  CA  TRP A  99       9.587  20.813  -4.318  1.00  1.660          C  
ATOM   1443  C   TRP A  99       8.363  19.927  -4.540  1.00  1.710          C  
ATOM   1444  O   TRP A  99       7.936  19.691  -5.671  1.00  1.780          O  
ATOM   1445  CB  TRP A  99      10.812  20.134  -4.919  1.00  2.320          C  
ATOM   1446  CG  TRP A  99      12.061  20.956  -4.866  1.00  2.320          C  
ATOM   1447  CD1 TRP A  99      12.163  22.298  -4.654  1.00  2.320          C  
ATOM   1448  CD2 TRP A  99      13.413  20.473  -5.014  1.00  2.320          C  
ATOM   1449  NE1 TRP A  99      13.476  22.676  -4.674  1.00  2.320          N  
ATOM   1450  CE2 TRP A  99      14.254  21.573  -4.884  1.00  2.320          C  
ATOM   1451  CE3 TRP A  99      13.968  19.212  -5.240  1.00  2.320          C  
ATOM   1452  CZ2 TRP A  99      15.626  21.454  -4.964  1.00  2.320          C  
ATOM   1453  CZ3 TRP A  99      15.338  19.089  -5.310  1.00  2.320          C  
ATOM   1454  CH2 TRP A  99      16.149  20.180  -5.176  1.00  2.320          C  
ATOM   1455  H   TRP A  99      10.387  20.416  -2.365  1.00  1.990          H  
ATOM   1456  HA  TRP A  99       9.413  21.763  -4.821  1.00  1.990          H  
ATOM   1457 1HB  TRP A  99      10.989  19.212  -4.398  1.00  2.790          H  
ATOM   1458 2HB  TRP A  99      10.611  19.890  -5.960  1.00  2.790          H  
ATOM   1459  HD1 TRP A  99      11.330  22.979  -4.490  1.00  2.790          H  
ATOM   1460  HE1 TRP A  99      13.812  23.620  -4.540  1.00  2.790          H  
ATOM   1461  HE3 TRP A  99      13.333  18.340  -5.350  1.00  2.790          H  
ATOM   1462  HZ2 TRP A  99      16.289  22.313  -4.861  1.00  2.790          H  
ATOM   1463  HZ3 TRP A  99      15.758  18.098  -5.477  1.00  2.790          H  
ATOM   1464  HH2 TRP A  99      17.227  20.048  -5.240  1.00  2.790          H  
ATOM   1465  N   PHE A 100       7.819  19.395  -3.453  1.00  1.830          N  
ATOM   1466  CA  PHE A 100       6.669  18.514  -3.523  1.00  1.950          C  
ATOM   1467  C   PHE A 100       5.390  19.126  -2.987  1.00  2.100          C  
ATOM   1468  O   PHE A 100       5.375  19.805  -1.957  1.00  2.270          O  
ATOM   1469  CB  PHE A 100       6.913  17.223  -2.749  1.00  2.680          C  
ATOM   1470  CG  PHE A 100       7.907  16.231  -3.314  1.00  2.680          C  
ATOM   1471  CD1 PHE A 100       8.384  16.278  -4.633  1.00  2.680          C  
ATOM   1472  CD2 PHE A 100       8.332  15.195  -2.506  1.00  2.680          C  
ATOM   1473  CE1 PHE A 100       9.244  15.312  -5.097  1.00  2.680          C  
ATOM   1474  CE2 PHE A 100       9.188  14.235  -2.974  1.00  2.680          C  
ATOM   1475  CZ  PHE A 100       9.643  14.290  -4.276  1.00  2.680          C  
ATOM   1476  H   PHE A 100       8.206  19.634  -2.553  1.00  2.200          H  
ATOM   1477  HA  PHE A 100       6.476  18.275  -4.566  1.00  2.340          H  
ATOM   1478 1HB  PHE A 100       7.264  17.495  -1.757  1.00  3.220          H  
ATOM   1479 2HB  PHE A 100       5.955  16.708  -2.623  1.00  3.220          H  
ATOM   1480  HD1 PHE A 100       8.077  17.068  -5.312  1.00  3.220          H  
ATOM   1481  HD2 PHE A 100       7.967  15.138  -1.477  1.00  3.220          H  
ATOM   1482  HE1 PHE A 100       9.602  15.356  -6.125  1.00  3.220          H  
ATOM   1483  HE2 PHE A 100       9.500  13.428  -2.315  1.00  3.220          H  
ATOM   1484  HZ  PHE A 100      10.316  13.525  -4.656  1.00  3.220          H  
ATOM   1485  N   THR A 101       4.309  18.803  -3.678  1.00  2.120          N  
ATOM   1486  CA  THR A 101       2.947  19.140  -3.312  1.00  2.280          C  
ATOM   1487  C   THR A 101       2.470  18.078  -2.341  1.00  2.250          C  
ATOM   1488  O   THR A 101       3.182  17.106  -2.111  1.00  2.270          O  
ATOM   1489  CB  THR A 101       2.044  19.195  -4.556  1.00  3.130          C  
ATOM   1490  OG1 THR A 101       1.988  17.891  -5.162  1.00  3.130          O  
ATOM   1491  CG2 THR A 101       2.624  20.190  -5.558  1.00  3.130          C  
ATOM   1492  H   THR A 101       4.438  18.272  -4.529  1.00  2.540          H  
ATOM   1493  HA  THR A 101       2.932  20.107  -2.808  1.00  2.740          H  
ATOM   1494  HB  THR A 101       1.040  19.503  -4.275  1.00  3.750          H  
ATOM   1495  HG1 THR A 101       1.415  17.300  -4.633  1.00  3.750          H  
ATOM   1496 1HG2 THR A 101       1.986  20.228  -6.441  1.00  3.750          H  
ATOM   1497 2HG2 THR A 101       2.669  21.178  -5.099  1.00  3.750          H  
ATOM   1498 3HG2 THR A 101       3.626  19.885  -5.852  1.00  3.750          H  
ATOM   1499  N   GLN A 102       1.307  18.258  -1.730  1.00  2.330          N  
ATOM   1500  CA  GLN A 102       0.762  17.231  -0.834  1.00  2.360          C  
ATOM   1501  C   GLN A 102       0.605  15.939  -1.636  1.00  2.220          C  
ATOM   1502  O   GLN A 102       0.180  16.008  -2.792  1.00  2.220          O  
ATOM   1503  CB  GLN A 102      -0.614  17.646  -0.299  1.00  3.290          C  
ATOM   1504  CG  GLN A 102      -1.186  16.723   0.773  1.00  3.290          C  
ATOM   1505  CD  GLN A 102      -2.581  17.129   1.188  1.00  3.290          C  
ATOM   1506  OE1 GLN A 102      -3.364  17.612   0.363  1.00  3.290          O  
ATOM   1507  NE2 GLN A 102      -2.902  16.951   2.453  1.00  3.290          N  
ATOM   1508  H   GLN A 102       0.776  19.097  -1.915  1.00  2.800          H  
ATOM   1509  HA  GLN A 102       1.452  17.055  -0.009  1.00  2.830          H  
ATOM   1510 1HB  GLN A 102      -0.557  18.651   0.119  1.00  3.950          H  
ATOM   1511 2HB  GLN A 102      -1.325  17.675  -1.122  1.00  3.950          H  
ATOM   1512 1HG  GLN A 102      -1.210  15.699   0.424  1.00  3.950          H  
ATOM   1513 2HG  GLN A 102      -0.545  16.790   1.651  1.00  3.950          H  
ATOM   1514 1HE2 GLN A 102      -3.831  17.207   2.783  1.00  3.950          H  
ATOM   1515 2HE2 GLN A 102      -2.245  16.557   3.096  1.00  3.950          H  
ATOM   1516  N   THR A 103       0.957  14.776  -1.065  1.00  2.200          N  
ATOM   1517  CA  THR A 103       0.777  13.508  -1.784  1.00  2.210          C  
ATOM   1518  C   THR A 103       0.124  12.447  -0.914  1.00  2.300          C  
ATOM   1519  O   THR A 103      -0.053  12.637   0.291  1.00  2.440          O  
ATOM   1520  CB  THR A 103       2.101  12.933  -2.330  1.00  3.090          C  
ATOM   1521  OG1 THR A 103       2.956  12.685  -1.225  1.00  3.090          O  
ATOM   1522  CG2 THR A 103       2.763  13.851  -3.353  1.00  3.090          C  
ATOM   1523  H   THR A 103       1.319  14.736  -0.100  1.00  2.640          H  
ATOM   1524  HA  THR A 103       0.118  13.687  -2.633  1.00  2.650          H  
ATOM   1525  HB  THR A 103       1.885  12.011  -2.794  1.00  3.710          H  
ATOM   1526  HG1 THR A 103       3.758  12.170  -1.449  1.00  3.710          H  
ATOM   1527 1HG2 THR A 103       3.679  13.388  -3.713  1.00  3.710          H  
ATOM   1528 2HG2 THR A 103       2.085  14.007  -4.190  1.00  3.710          H  
ATOM   1529 3HG2 THR A 103       2.996  14.798  -2.907  1.00  3.710          H  
ATOM   1530  N   THR A 104      -0.265  11.344  -1.544  1.00  2.390          N  
ATOM   1531  CA  THR A 104      -0.797  10.159  -0.875  1.00  2.590          C  
ATOM   1532  C   THR A 104       0.009   8.946  -1.258  1.00  2.950          C  
ATOM   1533  O   THR A 104      -0.335   8.283  -2.237  1.00  3.340          O  
ATOM   1534  CB  THR A 104      -2.215   9.826  -1.323  1.00  3.550          C  
ATOM   1535  OG1 THR A 104      -2.211   9.647  -2.762  1.00  3.550          O  
ATOM   1536  CG2 THR A 104      -3.128  10.901  -0.944  1.00  3.550          C  
ATOM   1537  H   THR A 104      -0.154  11.319  -2.543  1.00  2.870          H  
ATOM   1538  HA  THR A 104      -0.745  10.288   0.202  1.00  3.110          H  
ATOM   1539  HB  THR A 104      -2.536   8.910  -0.848  1.00  4.260          H  
ATOM   1540  HG1 THR A 104      -1.691   8.836  -2.961  1.00  4.260          H  
ATOM   1541 1HG2 THR A 104      -4.135  10.656  -1.260  1.00  4.260          H  
ATOM   1542 2HG2 THR A 104      -3.094  11.011   0.132  1.00  4.260          H  
ATOM   1543 3HG2 THR A 104      -2.805  11.805  -1.412  1.00  4.260          H  
ATOM   1544  N   GLY A 105       1.046   8.621  -0.501  1.00  3.070          N  
ATOM   1545  CA  GLY A 105       1.971   7.536  -0.850  1.00  3.540          C  
ATOM   1546  C   GLY A 105       1.373   6.150  -0.639  1.00  3.210          C  
ATOM   1547  O   GLY A 105       1.845   5.362   0.177  1.00  3.080          O  
ATOM   1548  H   GLY A 105       1.229   9.208   0.297  1.00  3.680          H  
ATOM   1549 1HA  GLY A 105       2.268   7.632  -1.891  1.00  4.250          H  
ATOM   1550 2HA  GLY A 105       2.874   7.637  -0.251  1.00  4.250          H  
ATOM   1551  N   ILE A 106       0.374   5.823  -1.433  1.00  3.410          N  
ATOM   1552  CA  ILE A 106      -0.375   4.591  -1.262  1.00  3.270          C  
ATOM   1553  C   ILE A 106       0.540   3.411  -1.499  1.00  3.550          C  
ATOM   1554  O   ILE A 106       1.328   3.393  -2.457  1.00  3.860          O  
ATOM   1555  CB  ILE A 106      -1.598   4.499  -2.222  1.00  4.630          C  
ATOM   1556  CG1 ILE A 106      -2.567   5.733  -2.022  1.00  4.630          C  
ATOM   1557  CG2 ILE A 106      -2.388   3.147  -2.027  1.00  4.630          C  
ATOM   1558  CD1 ILE A 106      -3.041   5.986  -0.596  1.00  4.630          C  
ATOM   1559  H   ILE A 106       0.132   6.502  -2.164  1.00  4.090          H  
ATOM   1560  HA  ILE A 106      -0.722   4.524  -0.236  1.00  3.920          H  
ATOM   1561  HB  ILE A 106      -1.231   4.548  -3.248  1.00  5.560          H  
ATOM   1562 1HG1 ILE A 106      -2.086   6.621  -2.391  1.00  5.560          H  
ATOM   1563 2HG1 ILE A 106      -3.450   5.550  -2.631  1.00  5.560          H  
ATOM   1564 1HG2 ILE A 106      -3.222   3.111  -2.734  1.00  5.560          H  
ATOM   1565 2HG2 ILE A 106      -1.737   2.292  -2.216  1.00  5.560          H  
ATOM   1566 3HG2 ILE A 106      -2.777   3.070  -1.016  1.00  5.560          H  
ATOM   1567 1HD1 ILE A 106      -3.720   6.831  -0.581  1.00  5.560          H  
ATOM   1568 2HD1 ILE A 106      -3.543   5.119  -0.215  1.00  5.560          H  
ATOM   1569 3HD1 ILE A 106      -2.189   6.216   0.040  1.00  5.560          H  
ATOM   1570  N   GLY A 107       0.482   2.454  -0.581  1.00  3.720          N  
ATOM   1571  CA  GLY A 107       1.332   1.274  -0.705  1.00  4.160          C  
ATOM   1572  C   GLY A 107       0.509  -0.012  -0.753  1.00  4.230          C  
ATOM   1573  O   GLY A 107      -0.719   0.034  -0.602  1.00  4.310          O  
ATOM   1574  H   GLY A 107      -0.201   2.573   0.176  1.00  4.460          H  
ATOM   1575 1HA  GLY A 107       1.940   1.367  -1.605  1.00  4.990          H  
ATOM   1576 2HA  GLY A 107       2.014   1.245   0.146  1.00  4.990          H  
ATOM   1577  N   ILE A 108       1.160  -1.170  -0.965  1.00  4.430          N  
ATOM   1578  CA  ILE A 108       2.600  -1.313  -1.256  1.00  4.640          C  
ATOM   1579  C   ILE A 108       2.810  -1.407  -2.767  1.00  4.960          C  
ATOM   1580  O   ILE A 108       2.228  -2.276  -3.445  1.00  5.090          O  
ATOM   1581  CB  ILE A 108       3.205  -2.561  -0.578  1.00  6.410          C  
ATOM   1582  CG1 ILE A 108       3.076  -2.420   0.934  1.00  6.410          C  
ATOM   1583  CG2 ILE A 108       4.643  -2.809  -0.995  1.00  6.410          C  
ATOM   1584  CD1 ILE A 108       3.484  -3.624   1.732  1.00  6.410          C  
ATOM   1585  H   ILE A 108       0.604  -2.030  -0.968  1.00  5.320          H  
ATOM   1586  HA  ILE A 108       3.148  -0.447  -0.893  1.00  5.570          H  
ATOM   1587  HB  ILE A 108       2.612  -3.407  -0.875  1.00  7.690          H  
ATOM   1588 1HG1 ILE A 108       3.654  -1.564   1.263  1.00  7.690          H  
ATOM   1589 2HG1 ILE A 108       2.048  -2.231   1.143  1.00  7.690          H  
ATOM   1590 1HG2 ILE A 108       5.015  -3.708  -0.543  1.00  7.690          H  
ATOM   1591 2HG2 ILE A 108       4.718  -2.922  -2.079  1.00  7.690          H  
ATOM   1592 3HG2 ILE A 108       5.233  -1.980  -0.663  1.00  7.690          H  
ATOM   1593 1HD1 ILE A 108       3.317  -3.419   2.786  1.00  7.690          H  
ATOM   1594 2HD1 ILE A 108       2.896  -4.480   1.425  1.00  7.690          H  
ATOM   1595 3HD1 ILE A 108       4.531  -3.849   1.587  1.00  7.690          H  
ATOM   1596  N   GLY A 109       3.628  -0.479  -3.294  1.00  5.380          N  
ATOM   1597  CA  GLY A 109       3.922  -0.417  -4.718  1.00  5.890          C  
ATOM   1598  C   GLY A 109       4.817  -1.571  -5.148  1.00  6.200          C  
ATOM   1599  O   GLY A 109       5.838  -1.870  -4.516  1.00  6.650          O  
ATOM   1600  H   GLY A 109       4.070   0.211  -2.678  1.00  6.460          H  
ATOM   1601 1HA  GLY A 109       2.991  -0.440  -5.282  1.00  7.070          H  
ATOM   1602 2HA  GLY A 109       4.404   0.534  -4.938  1.00  7.070          H  
ATOM   1603  N   ILE A 110       4.449  -2.187  -6.252  1.00  6.240          N  
ATOM   1604  CA  ILE A 110       5.177  -3.313  -6.817  1.00  6.700          C  
ATOM   1605  C   ILE A 110       5.452  -3.236  -8.313  1.00  7.270          C  
ATOM   1606  O   ILE A 110       4.916  -2.378  -9.023  1.00  7.760          O  
ATOM   1607  CB  ILE A 110       4.455  -4.622  -6.478  1.00  9.200          C  
ATOM   1608  CG1 ILE A 110       2.986  -4.576  -6.905  1.00  9.200          C  
ATOM   1609  CG2 ILE A 110       4.578  -4.942  -4.959  1.00  9.200          C  
ATOM   1610  CD1 ILE A 110       2.684  -4.837  -8.345  1.00  9.200          C  
ATOM   1611  H   ILE A 110       3.611  -1.868  -6.720  1.00  7.490          H  
ATOM   1612  HA  ILE A 110       6.149  -3.360  -6.325  1.00  8.040          H  
ATOM   1613  HB  ILE A 110       4.918  -5.428  -7.035  1.00 11.040          H  
ATOM   1614 1HG1 ILE A 110       2.527  -5.348  -6.353  1.00 11.040          H  
ATOM   1615 2HG1 ILE A 110       2.538  -3.633  -6.618  1.00 11.040          H  
ATOM   1616 1HG2 ILE A 110       4.099  -5.884  -4.729  1.00 11.040          H  
ATOM   1617 2HG2 ILE A 110       5.633  -5.006  -4.711  1.00 11.040          H  
ATOM   1618 3HG2 ILE A 110       4.114  -4.159  -4.363  1.00 11.040          H  
ATOM   1619 1HD1 ILE A 110       1.611  -4.861  -8.489  1.00 11.040          H  
ATOM   1620 2HD1 ILE A 110       3.086  -4.085  -8.990  1.00 11.040          H  
ATOM   1621 3HD1 ILE A 110       3.104  -5.773  -8.610  1.00 11.040          H  
ATOM   1622  N   ASP A 111       6.275  -4.171  -8.783  1.00  7.370          N  
ATOM   1623  CA  ASP A 111       6.521  -4.386 -10.203  1.00  8.070          C  
ATOM   1624  C   ASP A 111       5.474  -5.357 -10.759  1.00  8.110          C  
ATOM   1625  O   ASP A 111       5.475  -6.554 -10.422  1.00  8.550          O  
ATOM   1626  CB  ASP A 111       7.939  -4.881 -10.460  1.00 11.020          C  
ATOM   1627  CG  ASP A 111       8.261  -5.085 -11.975  1.00 11.020          C  
ATOM   1628  OD1 ASP A 111       7.324  -5.204 -12.760  1.00 11.020          O  
ATOM   1629  OD2 ASP A 111       9.436  -5.142 -12.326  1.00 11.020          O  
ATOM   1630  H   ASP A 111       6.724  -4.798  -8.101  1.00  8.840          H  
ATOM   1631  HA  ASP A 111       6.402  -3.434 -10.721  1.00  9.680          H  
ATOM   1632 1HB  ASP A 111       8.631  -4.150 -10.054  1.00 13.220          H  
ATOM   1633 2HB  ASP A 111       8.098  -5.809  -9.916  1.00 13.220          H  
ATOM   1634  N   ARG A 112       4.571  -4.823 -11.579  1.00  7.850          N  
ATOM   1635  CA  ARG A 112       3.410  -5.534 -12.113  1.00  8.130          C  
ATOM   1636  C   ARG A 112       3.746  -6.761 -12.962  1.00  8.440          C  
ATOM   1637  O   ARG A 112       2.870  -7.582 -13.237  1.00  8.820          O  
ATOM   1638  CB  ARG A 112       2.521  -4.592 -12.907  1.00 11.270          C  
ATOM   1639  CG  ARG A 112       1.808  -3.543 -12.050  1.00 11.270          C  
ATOM   1640  CD  ARG A 112       0.932  -2.648 -12.851  1.00 11.270          C  
ATOM   1641  NE  ARG A 112       1.685  -1.775 -13.745  1.00 11.270          N  
ATOM   1642  CZ  ARG A 112       1.139  -0.994 -14.704  1.00 11.270          C  
ATOM   1643  NH1 ARG A 112      -0.167  -0.985 -14.892  1.00 11.270          N  
ATOM   1644  NH2 ARG A 112       1.921  -0.235 -15.457  1.00 11.270          N  
ATOM   1645  H   ARG A 112       4.694  -3.848 -11.813  1.00  9.420          H  
ATOM   1646  HA  ARG A 112       2.823  -5.872 -11.266  1.00  9.760          H  
ATOM   1647 1HB  ARG A 112       3.120  -4.075 -13.653  1.00 13.520          H  
ATOM   1648 2HB  ARG A 112       1.763  -5.169 -13.436  1.00 13.520          H  
ATOM   1649 1HG  ARG A 112       1.190  -4.053 -11.310  1.00 13.520          H  
ATOM   1650 2HG  ARG A 112       2.549  -2.932 -11.536  1.00 13.520          H  
ATOM   1651 1HD  ARG A 112       0.257  -3.259 -13.452  1.00 13.520          H  
ATOM   1652 2HD  ARG A 112       0.351  -2.023 -12.172  1.00 13.520          H  
ATOM   1653  HE  ARG A 112       2.689  -1.742 -13.632  1.00 13.520          H  
ATOM   1654 1HH1 ARG A 112      -0.767  -1.560 -14.321  1.00 13.520          H  
ATOM   1655 2HH1 ARG A 112      -0.571  -0.400 -15.610  1.00 13.520          H  
ATOM   1656 1HH2 ARG A 112       2.922  -0.242 -15.314  1.00 13.520          H  
ATOM   1657 2HH2 ARG A 112       1.521   0.350 -16.175  1.00 13.520          H  
ATOM   1658  N   SER A 113       5.005  -6.905 -13.380  1.00  8.480          N  
ATOM   1659  CA  SER A 113       5.396  -8.071 -14.166  1.00  9.030          C  
ATOM   1660  C   SER A 113       5.626  -9.289 -13.272  1.00  9.420          C  
ATOM   1661  O   SER A 113       5.797 -10.407 -13.763  1.00  9.990          O  
ATOM   1662  CB  SER A 113       6.662  -7.785 -14.954  1.00 12.420          C  
ATOM   1663  OG  SER A 113       6.448  -6.806 -15.942  1.00 12.420          O  
ATOM   1664  H   SER A 113       5.723  -6.202 -13.139  1.00 10.180          H  
ATOM   1665  HA  SER A 113       4.592  -8.303 -14.864  1.00 10.840          H  
ATOM   1666 1HB  SER A 113       7.435  -7.440 -14.264  1.00 14.910          H  
ATOM   1667 2HB  SER A 113       7.023  -8.703 -15.412  1.00 14.910          H  
ATOM   1668  HG  SER A 113       7.306  -6.646 -16.340  1.00 14.910          H  
ATOM   1669  N   PHE A 114       5.657  -9.064 -11.955  1.00  9.300          N  
ATOM   1670  CA  PHE A 114       5.906 -10.124 -10.988  1.00  9.830          C  
ATOM   1671  C   PHE A 114       4.794 -10.267  -9.944  1.00 10.040          C  
ATOM   1672  O   PHE A 114       4.596 -11.350  -9.391  1.00 10.640          O  
ATOM   1673  CB  PHE A 114       7.227  -9.842 -10.284  1.00 13.550          C  
ATOM   1674  CG  PHE A 114       8.372  -9.759 -11.227  1.00 13.550          C  
ATOM   1675  CD1 PHE A 114       8.800  -8.540 -11.655  1.00 13.550          C  
ATOM   1676  CD2 PHE A 114       9.010 -10.880 -11.692  1.00 13.550          C  
ATOM   1677  CE1 PHE A 114       9.845  -8.417 -12.530  1.00 13.550          C  
ATOM   1678  CE2 PHE A 114      10.058 -10.770 -12.568  1.00 13.550          C  
ATOM   1679  CZ  PHE A 114      10.479  -9.532 -12.988  1.00 13.550          C  
ATOM   1680  H   PHE A 114       5.492  -8.114 -11.624  1.00 11.160          H  
ATOM   1681  HA  PHE A 114       5.984 -11.068 -11.526  1.00 11.800          H  
ATOM   1682 1HB  PHE A 114       7.157  -8.889  -9.762  1.00 16.260          H  
ATOM   1683 2HB  PHE A 114       7.439 -10.611  -9.538  1.00 16.260          H  
ATOM   1684  HD1 PHE A 114       8.289  -7.664 -11.293  1.00 16.260          H  
ATOM   1685  HD2 PHE A 114       8.674 -11.858 -11.357  1.00 16.260          H  
ATOM   1686  HE1 PHE A 114      10.162  -7.422 -12.860  1.00 16.260          H  
ATOM   1687  HE2 PHE A 114      10.557 -11.663 -12.933  1.00 16.260          H  
ATOM   1688  HZ  PHE A 114      11.310  -9.443 -13.685  1.00 16.260          H  
ATOM   1689  N   CYS A 115       4.065  -9.178  -9.691  1.00  9.650          N  
ATOM   1690  CA  CYS A 115       3.091  -9.094  -8.600  1.00 10.010          C  
ATOM   1691  C   CYS A 115       1.816  -8.302  -8.918  1.00 10.360          C  
ATOM   1692  O   CYS A 115       1.835  -7.363  -9.697  1.00 10.760          O  
ATOM   1693  CB  CYS A 115       3.798  -8.497  -7.390  1.00 13.870          C  
ATOM   1694  SG  CYS A 115       2.785  -8.205  -5.981  1.00 13.870          S  
ATOM   1695  H   CYS A 115       4.289  -8.323 -10.201  1.00 11.580          H  
ATOM   1696  HA  CYS A 115       2.791 -10.112  -8.345  1.00 12.010          H  
ATOM   1697 1HB  CYS A 115       4.553  -9.209  -7.072  1.00 16.640          H  
ATOM   1698 2HB  CYS A 115       4.311  -7.587  -7.667  1.00 16.640          H  
ATOM   1699  HG  CYS A 115       3.717  -8.429  -5.011  1.00 16.640          H  
ATOM   1700  N   ASP A 116       0.703  -8.702  -8.309  1.00 10.430          N  
ATOM   1701  CA  ASP A 116      -0.599  -8.041  -8.477  1.00 10.340          C  
ATOM   1702  C   ASP A 116      -0.921  -6.933  -7.445  1.00 10.310          C  
ATOM   1703  O   ASP A 116      -2.028  -6.389  -7.443  1.00 10.850          O  
ATOM   1704  CB  ASP A 116      -1.702  -9.090  -8.373  1.00 14.510          C  
ATOM   1705  CG  ASP A 116      -1.675 -10.127  -9.486  1.00 14.510          C  
ATOM   1706  OD1 ASP A 116      -1.298  -9.814 -10.587  1.00 14.510          O  
ATOM   1707  OD2 ASP A 116      -2.008 -11.250  -9.202  1.00 14.510          O  
ATOM   1708  H   ASP A 116       0.762  -9.514  -7.709  1.00 12.520          H  
ATOM   1709  HA  ASP A 116      -0.619  -7.596  -9.472  1.00 12.410          H  
ATOM   1710 1HB  ASP A 116      -1.624  -9.598  -7.415  1.00 17.410          H  
ATOM   1711 2HB  ASP A 116      -2.674  -8.591  -8.388  1.00 17.410          H  
ATOM   1712  N   GLY A 117       0.026  -6.611  -6.573  1.00  9.870          N  
ATOM   1713  CA  GLY A 117      -0.150  -5.614  -5.507  1.00  9.990          C  
ATOM   1714  C   GLY A 117      -0.091  -6.250  -4.123  1.00 10.170          C  
ATOM   1715  O   GLY A 117      -0.427  -7.433  -3.969  1.00 10.360          O  
ATOM   1716  H   GLY A 117       0.912  -7.086  -6.656  1.00 11.840          H  
ATOM   1717 1HA  GLY A 117       0.585  -4.825  -5.574  1.00 11.990          H  
ATOM   1718 2HA  GLY A 117      -1.116  -5.132  -5.632  1.00 11.990          H  
ATOM   1719  N   SER A 118       0.320  -5.469  -3.105  1.00 10.320          N  
ATOM   1720  CA  SER A 118       0.362  -6.025  -1.749  1.00 10.650          C  
ATOM   1721  C   SER A 118       0.124  -4.953  -0.696  1.00 10.620          C  
ATOM   1722  O   SER A 118      -0.093  -3.778  -1.022  1.00 10.680          O  
ATOM   1723  CB  SER A 118       1.681  -6.714  -1.489  1.00 14.780          C  
ATOM   1724  OG  SER A 118       2.712  -5.798  -1.418  1.00 14.780          O  
ATOM   1725  H   SER A 118       0.660  -4.506  -3.264  1.00 12.380          H  
ATOM   1726  HA  SER A 118      -0.433  -6.763  -1.654  1.00 12.780          H  
ATOM   1727 1HB  SER A 118       1.630  -7.281  -0.567  1.00 17.730          H  
ATOM   1728 2HB  SER A 118       1.866  -7.415  -2.290  1.00 17.730          H  
ATOM   1729  HG  SER A 118       3.514  -6.312  -1.292  1.00 17.730          H  
ATOM   1730  N   PHE A 119       0.106  -5.374   0.563  1.00 10.690          N  
ATOM   1731  CA  PHE A 119      -0.143  -4.481   1.679  1.00 10.770          C  
ATOM   1732  C   PHE A 119       0.644  -4.986   2.885  1.00 10.600          C  
ATOM   1733  O   PHE A 119       1.179  -6.098   2.857  1.00 10.650          O  
ATOM   1734  CB  PHE A 119      -1.630  -4.418   1.998  1.00 15.050          C  
ATOM   1735  CG  PHE A 119      -2.186  -5.695   2.550  1.00 15.050          C  
ATOM   1736  CD1 PHE A 119      -2.234  -5.871   3.905  1.00 15.050          C  
ATOM   1737  CD2 PHE A 119      -2.642  -6.700   1.755  1.00 15.050          C  
ATOM   1738  CE1 PHE A 119      -2.720  -7.005   4.479  1.00 15.050          C  
ATOM   1739  CE2 PHE A 119      -3.127  -7.853   2.326  1.00 15.050          C  
ATOM   1740  CZ  PHE A 119      -3.168  -8.005   3.684  1.00 15.050          C  
ATOM   1741  H   PHE A 119       0.280  -6.351   0.756  1.00 12.830          H  
ATOM   1742  HA  PHE A 119       0.200  -3.481   1.422  1.00 12.920          H  
ATOM   1743 1HB  PHE A 119      -1.801  -3.635   2.712  1.00 18.060          H  
ATOM   1744 2HB  PHE A 119      -2.190  -4.153   1.091  1.00 18.060          H  
ATOM   1745  HD1 PHE A 119      -1.872  -5.084   4.515  1.00 18.060          H  
ATOM   1746  HD2 PHE A 119      -2.609  -6.592   0.666  1.00 18.060          H  
ATOM   1747  HE1 PHE A 119      -2.737  -7.106   5.564  1.00 18.060          H  
ATOM   1748  HE2 PHE A 119      -3.480  -8.656   1.695  1.00 18.060          H  
ATOM   1749  HZ  PHE A 119      -3.554  -8.927   4.118  1.00 18.060          H  
ATOM   1750  N   GLY A 120       0.761  -4.158   3.915  1.00 10.520          N  
ATOM   1751  CA  GLY A 120       1.507  -4.506   5.112  1.00 10.460          C  
ATOM   1752  C   GLY A 120       1.895  -3.249   5.893  1.00 10.330          C  
ATOM   1753  O   GLY A 120       1.261  -2.201   5.788  1.00 10.290          O  
ATOM   1754  H   GLY A 120       0.302  -3.262   3.885  1.00 12.620          H  
ATOM   1755 1HA  GLY A 120       0.910  -5.168   5.734  1.00 12.550          H  
ATOM   1756 2HA  GLY A 120       2.405  -5.056   4.831  1.00 12.550          H  
ATOM   1757  N   ALA A 121       2.936  -3.358   6.702  1.00 10.390          N  
ATOM   1758  CA  ALA A 121       3.396  -2.244   7.523  1.00 10.440          C  
ATOM   1759  C   ALA A 121       4.895  -2.388   7.712  1.00 10.820          C  
ATOM   1760  O   ALA A 121       5.438  -3.483   7.568  1.00 11.000          O  
ATOM   1761  CB  ALA A 121       2.667  -2.201   8.863  1.00 14.600          C  
ATOM   1762  H   ALA A 121       3.435  -4.237   6.748  1.00 12.470          H  
ATOM   1763  HA  ALA A 121       3.209  -1.312   6.989  1.00 12.530          H  
ATOM   1764 1HB  ALA A 121       3.036  -1.360   9.449  1.00 17.520          H  
ATOM   1765 2HB  ALA A 121       1.599  -2.079   8.691  1.00 17.520          H  
ATOM   1766 3HB  ALA A 121       2.848  -3.124   9.417  1.00 17.520          H  
ATOM   1767  N   GLY A 122       5.568  -1.281   8.015  1.00 11.050          N  
ATOM   1768  CA  GLY A 122       7.007  -1.272   8.249  1.00 11.580          C  
ATOM   1769  C   GLY A 122       7.790  -0.888   6.999  1.00 11.400          C  
ATOM   1770  O   GLY A 122       9.011  -0.735   7.039  1.00 11.390          O  
ATOM   1771  H   GLY A 122       5.089  -0.385   8.105  1.00 13.260          H  
ATOM   1772 1HA  GLY A 122       7.225  -0.554   9.041  1.00 13.900          H  
ATOM   1773 2HA  GLY A 122       7.328  -2.252   8.594  1.00 13.900          H  
ATOM   1774  N   SER A 123       7.079  -0.749   5.877  1.00 11.480          N  
ATOM   1775  CA  SER A 123       7.657  -0.367   4.589  1.00 11.540          C  
ATOM   1776  C   SER A 123       7.873   1.148   4.484  1.00 11.130          C  
ATOM   1777  O   SER A 123       8.509   1.634   3.545  1.00 11.110          O  
ATOM   1778  CB  SER A 123       6.767  -0.860   3.455  1.00 16.130          C  
ATOM   1779  OG  SER A 123       5.533  -0.180   3.417  1.00 16.130          O  
ATOM   1780  H   SER A 123       6.087  -0.916   5.921  1.00 13.780          H  
ATOM   1781  HA  SER A 123       8.629  -0.853   4.495  1.00 13.850          H  
ATOM   1782 1HB  SER A 123       7.284  -0.731   2.505  1.00 19.360          H  
ATOM   1783 2HB  SER A 123       6.587  -1.928   3.585  1.00 19.360          H  
ATOM   1784  HG  SER A 123       4.985  -0.684   2.796  1.00 19.360          H  
ATOM   1785  N   SER A 124       7.326   1.893   5.444  1.00 11.010          N  
ATOM   1786  CA  SER A 124       7.413   3.349   5.483  1.00 10.850          C  
ATOM   1787  C   SER A 124       8.465   3.761   6.507  1.00 10.790          C  
ATOM   1788  O   SER A 124       8.783   3.008   7.422  1.00 11.260          O  
ATOM   1789  CB  SER A 124       6.080   3.976   5.877  1.00 15.250          C  
ATOM   1790  OG  SER A 124       5.050   3.710   4.955  1.00 15.250          O  
ATOM   1791  H   SER A 124       6.831   1.418   6.182  1.00 13.210          H  
ATOM   1792  HA  SER A 124       7.714   3.717   4.502  1.00 13.020          H  
ATOM   1793 1HB  SER A 124       5.796   3.597   6.827  1.00 18.300          H  
ATOM   1794 2HB  SER A 124       6.206   5.050   5.987  1.00 18.300          H  
ATOM   1795  HG  SER A 124       5.229   4.260   4.186  1.00 18.300          H  
ATOM   1796  N   ASN A 125       8.984   4.975   6.388  1.00 10.360          N  
ATOM   1797  CA  ASN A 125       9.945   5.475   7.367  1.00 10.380          C  
ATOM   1798  C   ASN A 125       9.302   5.506   8.757  1.00 10.050          C  
ATOM   1799  O   ASN A 125       8.164   5.947   8.878  1.00  9.590          O  
ATOM   1800  CB  ASN A 125      10.437   6.874   6.994  1.00 14.520          C  
ATOM   1801  CG  ASN A 125      11.599   7.372   7.886  1.00 14.520          C  
ATOM   1802  OD1 ASN A 125      11.404   7.798   9.044  1.00 14.520          O  
ATOM   1803  ND2 ASN A 125      12.810   7.297   7.353  1.00 14.520          N  
ATOM   1804  H   ASN A 125       8.708   5.558   5.610  1.00 12.430          H  
ATOM   1805  HA  ASN A 125      10.794   4.804   7.362  1.00 12.460          H  
ATOM   1806 1HB  ASN A 125      10.769   6.882   5.953  1.00 17.430          H  
ATOM   1807 2HB  ASN A 125       9.608   7.577   7.075  1.00 17.430          H  
ATOM   1808 1HD2 ASN A 125      13.647   7.597   7.883  1.00 17.430          H  
ATOM   1809 2HD2 ASN A 125      12.927   6.943   6.428  1.00 17.430          H  
ATOM   1810  N   PRO A 126       9.991   5.101   9.840  1.00 10.500          N  
ATOM   1811  CA  PRO A 126       9.499   5.147  11.211  1.00 10.510          C  
ATOM   1812  C   PRO A 126       8.873   6.487  11.628  1.00  9.970          C  
ATOM   1813  O   PRO A 126       7.953   6.492  12.447  1.00  9.890          O  
ATOM   1814  CB  PRO A 126      10.767   4.860  12.016  1.00 15.770          C  
ATOM   1815  CG  PRO A 126      11.588   3.963  11.113  1.00 15.770          C  
ATOM   1816  CD  PRO A 126      11.340   4.467   9.716  1.00 15.770          C  
ATOM   1817  HA  PRO A 126       8.775   4.332  11.347  1.00 12.610          H  
ATOM   1818 1HB  PRO A 126      11.272   5.807  12.268  1.00 18.920          H  
ATOM   1819 2HB  PRO A 126      10.499   4.376  12.966  1.00 18.920          H  
ATOM   1820 1HG  PRO A 126      12.650   4.009  11.397  1.00 18.920          H  
ATOM   1821 2HG  PRO A 126      11.267   2.916  11.239  1.00 18.920          H  
ATOM   1822 1HD  PRO A 126      12.123   5.180   9.442  1.00 18.920          H  
ATOM   1823 2HD  PRO A 126      11.302   3.585   9.052  1.00 18.920          H  
ATOM   1824  N   SER A 127       9.315   7.622  11.049  1.00  9.820          N  
ATOM   1825  CA  SER A 127       8.718   8.892  11.458  1.00  9.530          C  
ATOM   1826  C   SER A 127       7.671   9.384  10.460  1.00  9.000          C  
ATOM   1827  O   SER A 127       7.191  10.517  10.561  1.00  9.070          O  
ATOM   1828  CB  SER A 127       9.795   9.973  11.495  1.00 13.460          C  
ATOM   1829  OG  SER A 127      10.757   9.736  12.461  1.00 13.460          O  
ATOM   1830  H   SER A 127      10.087   7.645  10.388  1.00 11.780          H  
ATOM   1831  HA  SER A 127       8.285   8.793  12.440  1.00 11.440          H  
ATOM   1832 1HB  SER A 127      10.282  10.025  10.521  1.00 16.150          H  
ATOM   1833 2HB  SER A 127       9.334  10.936  11.677  1.00 16.150          H  
ATOM   1834  HG  SER A 127      11.391  10.466  12.353  1.00 16.150          H  
ATOM   1835  N   ALA A 128       7.252   8.515   9.548  1.00  8.710          N  
ATOM   1836  CA  ALA A 128       6.222   8.837   8.574  1.00  8.490          C  
ATOM   1837  C   ALA A 128       4.910   9.045   9.314  1.00  8.390          C  
ATOM   1838  O   ALA A 128       4.670   8.424  10.345  1.00  8.470          O  
ATOM   1839  CB  ALA A 128       6.110   7.748   7.516  1.00 11.970          C  
ATOM   1840  H   ALA A 128       7.688   7.593   9.515  1.00 10.450          H  
ATOM   1841  HA  ALA A 128       6.481   9.772   8.081  1.00 10.190          H  
ATOM   1842 1HB  ALA A 128       5.338   8.011   6.799  1.00 14.370          H  
ATOM   1843 2HB  ALA A 128       7.061   7.646   7.003  1.00 14.370          H  
ATOM   1844 3HB  ALA A 128       5.860   6.812   7.980  1.00 14.370          H  
ATOM   1845  N   SER A 129       4.050   9.915   8.780  1.00  8.530          N  
ATOM   1846  CA  SER A 129       2.738  10.185   9.370  1.00  8.770          C  
ATOM   1847  C   SER A 129       1.754   9.011   9.329  1.00  8.490          C  
ATOM   1848  O   SER A 129       0.747   9.020  10.045  1.00  8.550          O  
ATOM   1849  CB  SER A 129       2.101  11.348   8.646  1.00 12.180          C  
ATOM   1850  OG  SER A 129       1.826  10.990   7.321  1.00 12.180          O  
ATOM   1851  H   SER A 129       4.293  10.414   7.937  1.00 10.240          H  
ATOM   1852  HA  SER A 129       2.893  10.458  10.415  1.00 10.520          H  
ATOM   1853 1HB  SER A 129       1.175  11.631   9.149  1.00 14.620          H  
ATOM   1854 2HB  SER A 129       2.765  12.208   8.666  1.00 14.620          H  
ATOM   1855  HG  SER A 129       1.287  11.703   6.944  1.00 14.620          H  
ATOM   1856  N   SER A 130       2.014   8.033   8.469  1.00  8.420          N  
ATOM   1857  CA  SER A 130       1.136   6.888   8.322  1.00  8.440          C  
ATOM   1858  C   SER A 130       1.284   5.814   9.395  1.00  8.460          C  
ATOM   1859  O   SER A 130       2.317   5.656  10.045  1.00  8.830          O  
ATOM   1860  CB  SER A 130       1.349   6.261   6.966  1.00 11.810          C  
ATOM   1861  OG  SER A 130       2.632   5.715   6.842  1.00 11.810          O  
ATOM   1862  H   SER A 130       2.852   8.089   7.914  1.00 10.100          H  
ATOM   1863  HA  SER A 130       0.111   7.257   8.363  1.00 10.130          H  
ATOM   1864 1HB  SER A 130       0.628   5.479   6.830  1.00 14.170          H  
ATOM   1865 2HB  SER A 130       1.181   6.999   6.199  1.00 14.170          H  
ATOM   1866  HG  SER A 130       2.613   5.176   6.035  1.00 14.170          H  
ATOM   1867  N   ALA A 131       0.260   4.976   9.497  1.00  8.370          N  
ATOM   1868  CA  ALA A 131       0.252   3.833  10.400  1.00  8.720          C  
ATOM   1869  C   ALA A 131       1.362   2.848  10.091  1.00  8.850          C  
ATOM   1870  O   ALA A 131       1.972   2.251  10.990  1.00  8.800          O  
ATOM   1871  CB  ALA A 131      -1.053   3.127  10.292  1.00 12.070          C  
ATOM   1872  H   ALA A 131      -0.571   5.162   8.949  1.00 10.040          H  
ATOM   1873  HA  ALA A 131       0.386   4.206  11.416  1.00 10.460          H  
ATOM   1874 1HB  ALA A 131      -1.083   2.291  10.981  1.00 14.480          H  
ATOM   1875 2HB  ALA A 131      -1.848   3.805  10.515  1.00 14.480          H  
ATOM   1876 3HB  ALA A 131      -1.167   2.762   9.288  1.00 14.480          H  
ATOM   1877  N   THR A 132       1.665   2.753   8.801  1.00  9.250          N  
ATOM   1878  CA  THR A 132       2.620   1.846   8.207  1.00  9.610          C  
ATOM   1879  C   THR A 132       4.053   2.179   8.572  1.00  9.610          C  
ATOM   1880  O   THR A 132       4.968   1.415   8.254  1.00  9.770          O  
ATOM   1881  CB  THR A 132       2.396   1.835   6.688  1.00 13.310          C  
ATOM   1882  OG1 THR A 132       2.575   3.158   6.145  1.00 13.310          O  
ATOM   1883  CG2 THR A 132       0.968   1.406   6.462  1.00 13.310          C  
ATOM   1884  H   THR A 132       1.139   3.317   8.147  1.00 11.100          H  
ATOM   1885  HA  THR A 132       2.405   0.848   8.582  1.00 11.530          H  
ATOM   1886  HB  THR A 132       3.079   1.146   6.191  1.00 15.970          H  
ATOM   1887  HG1 THR A 132       3.527   3.311   5.947  1.00 15.970          H  
ATOM   1888 1HG2 THR A 132       0.756   1.411   5.414  1.00 15.970          H  
ATOM   1889 2HG2 THR A 132       0.818   0.405   6.862  1.00 15.970          H  
ATOM   1890 3HG2 THR A 132       0.306   2.082   6.955  1.00 15.970          H  
ATOM   1891  N   ALA A 133       4.253   3.304   9.262  1.00  9.730          N  
ATOM   1892  CA  ALA A 133       5.540   3.701   9.796  1.00 10.050          C  
ATOM   1893  C   ALA A 133       6.039   2.641  10.788  1.00 10.700          C  
ATOM   1894  O   ALA A 133       7.242   2.474  10.980  1.00 11.070          O  
ATOM   1895  CB  ALA A 133       5.409   5.045  10.481  1.00 13.940          C  
ATOM   1896  H   ALA A 133       3.465   3.926   9.471  1.00 11.680          H  
ATOM   1897  HA  ALA A 133       6.259   3.785   8.984  1.00 12.060          H  
ATOM   1898 1HB  ALA A 133       6.359   5.352  10.872  1.00 16.730          H  
ATOM   1899 2HB  ALA A 133       5.058   5.782   9.776  1.00 16.730          H  
ATOM   1900 3HB  ALA A 133       4.694   4.971  11.290  1.00 16.730          H  
ATOM   1901  N   THR A 134       5.106   1.952  11.471  1.00 11.060          N  
ATOM   1902  CA  THR A 134       5.472   0.966  12.480  1.00 11.900          C  
ATOM   1903  C   THR A 134       5.297  -0.496  11.994  1.00 12.650          C  
ATOM   1904  O   THR A 134       4.175  -0.933  11.734  1.00 12.610          O  
ATOM   1905  CB  THR A 134       4.620   1.222  13.751  1.00 16.320          C  
ATOM   1906  OG1 THR A 134       4.926   2.523  14.264  1.00 16.320          O  
ATOM   1907  CG2 THR A 134       4.862   0.191  14.825  1.00 16.320          C  
ATOM   1908  H   THR A 134       4.106   2.105  11.281  1.00 13.270          H  
ATOM   1909  HA  THR A 134       6.493   1.165  12.772  1.00 14.280          H  
ATOM   1910  HB  THR A 134       3.565   1.197  13.478  1.00 19.590          H  
ATOM   1911  HG1 THR A 134       4.617   3.187  13.643  1.00 19.590          H  
ATOM   1912 1HG2 THR A 134       4.239   0.423  15.692  1.00 19.590          H  
ATOM   1913 2HG2 THR A 134       4.591  -0.764  14.455  1.00 19.590          H  
ATOM   1914 3HG2 THR A 134       5.905   0.197  15.120  1.00 19.590          H  
ATOM   1915  N   PRO A 135       6.383  -1.310  11.931  1.00 13.490          N  
ATOM   1916  CA  PRO A 135       6.396  -2.724  11.542  1.00 14.350          C  
ATOM   1917  C   PRO A 135       5.559  -3.626  12.447  1.00 14.850          C  
ATOM   1918  O   PRO A 135       5.178  -4.725  12.056  1.00 15.100          O  
ATOM   1919  CB  PRO A 135       7.877  -3.105  11.689  1.00 21.520          C  
ATOM   1920  CG  PRO A 135       8.640  -1.819  11.560  1.00 21.520          C  
ATOM   1921  CD  PRO A 135       7.748  -0.759  12.163  1.00 21.520          C  
ATOM   1922  HA  PRO A 135       6.057  -2.820  10.503  1.00 17.220          H  
ATOM   1923 1HB  PRO A 135       8.039  -3.605  12.660  1.00 25.830          H  
ATOM   1924 2HB  PRO A 135       8.147  -3.836  10.910  1.00 25.830          H  
ATOM   1925 1HG  PRO A 135       9.596  -1.906  12.095  1.00 25.830          H  
ATOM   1926 2HG  PRO A 135       8.894  -1.623  10.512  1.00 25.830          H  
ATOM   1927 1HD  PRO A 135       7.961  -0.629  13.239  1.00 25.830          H  
ATOM   1928 2HD  PRO A 135       7.923   0.157  11.572  1.00 25.830          H  
ATOM   1929  N   SER A 136       5.283  -3.155  13.664  1.00 15.190          N  
ATOM   1930  CA  SER A 136       4.525  -3.902  14.665  1.00 15.860          C  
ATOM   1931  C   SER A 136       3.012  -3.724  14.543  1.00 16.450          C  
ATOM   1932  O   SER A 136       2.255  -4.259  15.359  1.00 16.900          O  
ATOM   1933  CB  SER A 136       4.947  -3.491  16.067  1.00 21.940          C  
ATOM   1934  OG  SER A 136       6.295  -3.794  16.314  1.00 21.940          O  
ATOM   1935  H   SER A 136       5.631  -2.252  13.933  1.00 18.230          H  
ATOM   1936  HA  SER A 136       4.749  -4.960  14.535  1.00 19.030          H  
ATOM   1937 1HB  SER A 136       4.778  -2.430  16.205  1.00 26.320          H  
ATOM   1938 2HB  SER A 136       4.323  -4.011  16.791  1.00 26.320          H  
ATOM   1939  HG  SER A 136       6.455  -3.559  17.232  1.00 26.320          H  
ATOM   1940  N   SER A 137       2.569  -2.980  13.535  1.00 16.600          N  
ATOM   1941  CA  SER A 137       1.152  -2.754  13.304  1.00 17.270          C  
ATOM   1942  C   SER A 137       0.517  -3.994  12.680  1.00 17.480          C  
ATOM   1943  O   SER A 137       1.202  -4.934  12.276  1.00 17.670          O  
ATOM   1944  CB  SER A 137       0.957  -1.527  12.431  1.00 23.910          C  
ATOM   1945  OG  SER A 137       1.342  -0.364  13.115  1.00 23.910          O  
ATOM   1946  H   SER A 137       3.234  -2.528  12.902  1.00 19.920          H  
ATOM   1947  HA  SER A 137       0.668  -2.570  14.263  1.00 20.720          H  
ATOM   1948 1HB  SER A 137       1.563  -1.631  11.538  1.00 28.690          H  
ATOM   1949 2HB  SER A 137      -0.083  -1.442  12.111  1.00 28.690          H  
ATOM   1950  HG  SER A 137       1.486   0.317  12.436  1.00 28.690          H  
ATOM   1951  N   SER A 138      -0.815  -4.000  12.579  1.00 17.600          N  
ATOM   1952  CA  SER A 138      -1.581  -5.144  12.050  1.00 17.930          C  
ATOM   1953  C   SER A 138      -1.247  -5.515  10.616  1.00 17.860          C  
ATOM   1954  O   SER A 138      -1.565  -6.609  10.145  1.00 18.180          O  
ATOM   1955  CB  SER A 138      -3.048  -4.810  12.033  1.00 24.970          C  
ATOM   1956  OG  SER A 138      -3.264  -3.800  11.082  1.00 24.970          O  
ATOM   1957  H   SER A 138      -1.333  -3.187  12.892  1.00 21.120          H  
ATOM   1958  HA  SER A 138      -1.391  -6.008  12.689  1.00 21.520          H  
ATOM   1959 1HB  SER A 138      -3.625  -5.696  11.766  1.00 29.960          H  
ATOM   1960 2HB  SER A 138      -3.378  -4.478  13.013  1.00 29.960          H  
ATOM   1961  HG  SER A 138      -4.232  -3.737  10.947  1.00 29.960          H  
ATOM   1962  N   GLY A 139      -0.655  -4.578   9.900  1.00 17.550          N  
ATOM   1963  CA  GLY A 139      -0.317  -4.757   8.511  1.00 17.570          C  
ATOM   1964  C   GLY A 139      -1.433  -4.238   7.627  1.00 17.350          C  
ATOM   1965  O   GLY A 139      -1.278  -4.148   6.421  1.00 17.320          O  
ATOM   1966  H   GLY A 139      -0.424  -3.716  10.366  1.00 21.060          H  
ATOM   1967 1HA  GLY A 139       0.610  -4.238   8.293  1.00 21.080          H  
ATOM   1968 2HA  GLY A 139      -0.148  -5.813   8.313  1.00 21.080          H  
ATOM   1969  N   THR A 140      -2.560  -3.867   8.224  1.00 17.330          N  
ATOM   1970  CA  THR A 140      -3.714  -3.378   7.477  1.00 17.300          C  
ATOM   1971  C   THR A 140      -3.729  -1.859   7.430  1.00 17.620          C  
ATOM   1972  O   THR A 140      -4.655  -1.254   6.900  1.00 17.740          O  
ATOM   1973  CB  THR A 140      -5.031  -3.867   8.107  1.00 24.230          C  
ATOM   1974  OG1 THR A 140      -5.148  -3.335   9.441  1.00 24.230          O  
ATOM   1975  CG2 THR A 140      -5.045  -5.401   8.166  1.00 24.230          C  
ATOM   1976  H   THR A 140      -2.645  -3.952   9.238  1.00 20.800          H  
ATOM   1977  HA  THR A 140      -3.650  -3.754   6.459  1.00 20.760          H  
ATOM   1978  HB  THR A 140      -5.870  -3.513   7.513  1.00 29.080          H  
ATOM   1979  HG1 THR A 140      -5.386  -2.400   9.370  1.00 29.080          H  
ATOM   1980 1HG2 THR A 140      -5.981  -5.732   8.613  1.00 29.080          H  
ATOM   1981 2HG2 THR A 140      -4.962  -5.809   7.166  1.00 29.080          H  
ATOM   1982 3HG2 THR A 140      -4.209  -5.757   8.771  1.00 29.080          H  
ATOM   1983  N   PHE A 141      -2.711  -1.263   8.039  1.00 17.900          N  
ATOM   1984  CA  PHE A 141      -2.484   0.172   8.217  1.00 18.360          C  
ATOM   1985  C   PHE A 141      -2.828   0.416   9.684  1.00 18.780          C  
ATOM   1986  O   PHE A 141      -2.337  -0.311  10.549  1.00 19.460          O  
ATOM   1987  OXT PHE A 141      -3.410   1.437  10.022  1.00 27.540          O  
ATOM   1988  CB  PHE A 141      -3.342   1.043   7.249  1.00 24.510          C  
ATOM   1989  CG  PHE A 141      -3.090   2.546   7.218  1.00 24.510          C  
ATOM   1990  CD1 PHE A 141      -2.150   3.084   6.375  1.00 24.510          C  
ATOM   1991  CD2 PHE A 141      -3.808   3.422   8.016  1.00 24.510          C  
ATOM   1992  CE1 PHE A 141      -1.944   4.423   6.337  1.00 24.510          C  
ATOM   1993  CE2 PHE A 141      -3.583   4.768   7.961  1.00 24.510          C  
ATOM   1994  CZ  PHE A 141      -2.654   5.263   7.124  1.00 24.510          C  
ATOM   1995  H   PHE A 141      -2.022  -1.891   8.423  1.00 21.480          H  
ATOM   1996  HA  PHE A 141      -1.428   0.400   8.061  1.00 22.030          H  
ATOM   1997 1HB  PHE A 141      -3.194   0.670   6.241  1.00 29.410          H  
ATOM   1998 2HB  PHE A 141      -4.368   0.938   7.454  1.00 29.410          H  
ATOM   1999  HD1 PHE A 141      -1.584   2.433   5.726  1.00 29.410          H  
ATOM   2000  HD2 PHE A 141      -4.553   3.028   8.698  1.00 29.410          H  
ATOM   2001  HE1 PHE A 141      -1.230   4.823   5.676  1.00 29.410          H  
ATOM   2002  HE2 PHE A 141      -4.148   5.449   8.583  1.00 29.410          H  
ATOM   2003  HZ  PHE A 141      -2.488   6.339   7.077  1.00 29.410          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 -649.922 79.9646 514.028 -33.9637 10.5197 26.0261 248.83 -271.159 -0.98236 -7.46291 -200.568 -35.8982 -49.5617 -24.7722 -23.1264 -14.6827 0 -0.8727 7.63039 65.8023 87.7812 -37.9705 46.1931 -56.4713 17.9394 84.0317 -218.667
GLU:NtermProteinFull_1 -3.9323 0.33656 7.25207 -0.20851 0.04914 0.34819 3.36001 -2.78345 -0.02442 -0.16047 -6.6612 0.40291 0 0 -0.52337 -1.08863 0 0.00187 0.14776 0 3.27447 0 0 -2.7348 0 0.23712 -2.70706
SER_2 -3.29934 0.44619 3.85475 -0.02936 0 0.05004 2.53368 -1.81369 -0.02442 -0.16047 -2.69866 -1.05071 0 0 -0.91551 0 0 -0.02578 0.02962 1.38253 0 -0.11898 0.62927 -0.77834 -0.26963 0.45744 -1.80136
LEU_3 -4.78051 0.60578 3.13199 -0.48772 0.23253 0.11848 1.82155 -1.89621 -0 -0 -0.7788 0.217 0 0 0 0 0 -0.00232 0.02401 0.2988 0 -0.15935 0 0.18072 -0.41298 0.33434 -1.55268
ALA_4 -2.56996 0.32106 2.8204 -0.02344 0 0 1.43789 -1.45539 -0 -0 -0.94925 -0.3919 0 0 -1.40494 0 0 -0.07818 0 0 0 -0.37237 0 1.8394 -0.49737 0.17643 -1.14762
LYS_5 -6.82111 0.65966 7.93106 -0.28606 0.02993 0.12806 4.2798 -3.35756 -0.00049 -0.00836 -3.73615 -0.13202 0 0 0 -0.67152 0 -0.04186 0.06849 1.97683 0 -0.12155 0 -1.5107 -0.30687 0.36424 -1.5562
GLN_6 -6.4448 0.46417 5.5947 -0.27273 0.02988 0.20326 2.51668 -2.92526 -0.01958 -0.16316 -2.01587 -0.44625 0 0 -0.52337 0 0 -0.06038 0.01425 0 3.16929 -0.16112 0 -0.18838 -0.10658 0.71442 -0.62082
TYR_7 -3.55656 0.39114 2.63875 -0.61498 0.10687 0.32357 1.41566 -1.54185 -0 -0 -1.03814 -0.28298 0 0 0 0 0 0.02019 1e-05 0 2.45558 -0.03521 6e-05 1.2797 -0.31708 0.52075 1.76549
SER_8 -3.94476 0.46767 3.58941 -0.0306 0.00263 0.02487 1.94874 -1.85106 -0 -0 -2.18045 -0.08686 0 0 -0.48943 0 0 0.06677 0.03502 0.53252 0 -0.144 1.71926 -0.77834 -0.37442 0.50876 -0.98428
VAL_9 -5.09038 0.87967 1.88556 -0.27605 0.14746 0.05527 1.54652 -1.64582 -0.01954 -0.16302 -0.3299 0.20963 0 0 0 0 0 -0.09238 0.01886 0.08279 0 -0.36497 0 1.9342 -0.42645 1.39745 -0.25109
PRO_10 -4.79552 0.82213 2.0255 -0.1233 1e-05 0.08862 0.62474 -0.93141 -0 -0 -0.68036 0.30552 0 0 0 0 0 -0.05305 0.00186 0.16257 0 -1.20069 0 -2.4119 -0.47637 1.19578 -5.44588
VAL_11 -2.54175 0.11817 1.74908 -0.28084 0.16199 0.0595 1.28775 -1.11053 -0.00636 -0.06736 -1.21284 -0.03646 0 0 0 0 0 -0.08744 0.00048 0.05653 0 -0.42534 0 1.9342 -0.52929 0.47736 -0.45313
ALA_12 -5.02179 0.80377 2.14774 -0.02258 0 0 1.3906 -1.87462 -0 -0 -0.5793 -0.11828 0 0 0 0 0 0.02414 0 0 0 -0.19271 0 1.8394 -0.61759 1.0229 -1.19833
PRO_13 -8.70707 1.7781 3.28043 -0.12486 0.00621 0.09209 0.85173 -1.83923 -0.01117 -0.07132 -0.48156 0.26154 0 0 0 0 0 -0.09879 0.09852 0.10366 0 -0.91928 0 -2.4119 -0.61771 1.25214 -7.55848
VAL_14 -6.526 1.24772 3.52125 -0.30579 0.21517 0.06637 2.34464 -2.56616 -0 -0 -0.18094 -0.11543 0 0 0 0 0 0.00393 0.06827 0.03905 0 -0.42352 0 1.9342 -0.18271 1.43016 0.57023
ALA_15 -5.25361 0.89066 2.87392 -0.02075 0 0 1.48663 -2.20942 -0 -0 -0.81569 -0.27756 0 0 -0.60011 0 0 -0.04616 0 0 0 0.42335 0 1.8394 0.46563 1.1523 -0.09139
ARG_16 -5.44844 0.58426 6.47085 -0.62017 0.10673 0.40078 2.38373 -2.62324 -0.01483 -0.11163 -3.67318 0.3022 0 0 -0.58041 -0.81225 0 -0.02663 0.15027 2.30665 0 0.00996 0 -1.2888 0.44508 0.48015 -1.55893
SER_17 -1.78486 0.29365 2.05666 -0.02747 7e-05 0.02282 0.41479 -0.88874 -0.00081 -0.01507 0.33585 -0.26563 0 0 0 0 0 -0.07348 0.00684 0.44498 0 0.06937 0.60004 -0.77834 -0.19829 0.40586 0.61824
LYS_18 -1.50708 0.1696 1.58992 -0.33478 0.06706 0.2118 0.29014 -0.71817 -0 -0 -0.1679 -0.38556 0 0 0 0 0 0.21314 0.01466 1.47036 0 0.18871 0 -1.5107 -0.09305 0.45118 -0.05068
GLU_19 -6.05237 0.47323 7.75268 -0.17799 0.01863 0.21899 3.93725 -3.29672 -0.02316 -0.21555 -5.42852 -0.33074 0 0 -1.18051 -0.81225 0 0.32848 0.16385 0 3.13657 -0.01615 0 -2.7348 0.00961 0.55079 -3.67868
ASP_20 -3.8301 0.50001 4.73396 -0.26651 0.07237 0.89125 1.85924 -2.20957 -0.01378 -0.14224 -1.59196 -0.78078 0 0 0 0 0 -0.00989 0.04566 0 2.09794 -0.77726 0 -2.3716 -0.21913 0.43734 -1.57504
VAL_21 -6.50417 0.96192 3.68465 -0.3575 0.2506 0.0868 2.78026 -2.58797 -0.01117 -0.07132 -2.23014 -0.14582 0 0 0 0 0 -0.1355 0.00793 0.60459 0 0.3509 0 1.9342 -0.00536 0.51718 -0.86992
GLU_22 -3.74627 0.59082 4.09507 -0.4407 0.07883 0.9025 1.03987 -1.95898 -0.01357 -0.15903 -0.63665 -0.48681 0 0 0 0 0 0.08998 0.01556 0 3.14828 -0.05135 0 -2.7348 0.15062 0.49411 0.3775
MET_23 -5.5405 0.55479 4.52045 -0.43188 0.09553 0.19419 1.79496 -2.15618 -0 -0 -1.44955 0.0682 0 0 0 0 0 -0.06894 0.23214 2.13553 0 -0.14419 0 0.60916 -0.07583 0.3453 0.68317
HIS_D_24 -8.41583 1.10068 7.0334 -0.81588 0.02193 1.06247 2.69234 -3.48725 -0.01577 -0.15683 -3.17821 0.19176 0 0 0 0 0 0.02945 0.03252 0 2.74662 0.11501 0 -0.45461 -0.28671 0.44558 -1.33934
ASP_25 -3.39671 0.37759 4.0693 -0.24468 0.05101 0.80539 1.83588 -1.90605 -0.0153 -0.1428 -3.11502 -0.60055 0 0 0 -0.56747 0 -0.00963 0.11723 0 2.02703 -0.66456 0 -2.3716 -0.18394 0.52822 -3.40665
THR_26 -3.58865 0.64829 4.34612 -0.23936 0.32535 0.09714 1.61773 -1.9481 -0.01855 -0.18335 -1.7785 -1.08058 0 0 0 0 0 -0.06791 0.00648 1.47315 0 0.27463 2.28434 -1.0874 0.01498 1.01536 2.11117
PRO_27 -3.61099 0.50338 1.93191 -0.17394 8e-05 0.12067 0.75959 -0.86475 -1e-05 -3e-05 -0.27666 0.15351 0 0 0 0 0 0.00401 0.01696 0.89819 0 -1.09674 0 -2.4119 -0.27983 0.91181 -3.41475
ARG_28 -4.52413 0.28932 6.10359 -0.73472 0.20648 0.54408 3.30308 -2.52042 -9e-05 -0.00044 -4.2593 0.40829 0 0 -1.0322 -0.56747 0 0.02179 0.07697 2.61987 0 -0.00268 0 -1.2888 -0.39617 0.26747 -1.48546
THR_29 -2.71618 0.14693 2.95144 -0.12113 0.07387 0.06118 1.53409 -1.46653 -4e-05 -0.00014 -0.69916 -1.18905 0 0 0 0 0 0.06652 0.01386 0.09158 0 0.02495 2.26514 -1.0874 -0.17609 0.24926 0.02311
SER_30 -2.07011 0.26927 2.67402 -0.03178 0.0016 0.05464 0.87425 -1.15762 -0 -0 0.3119 -1.04732 0 0 0 0 0 -0.05153 0.00441 0.33024 0 -0.28273 0.60732 -0.77834 -0.4991 0.21429 -0.57658
GLU_31 -4.24454 0.24811 6.02924 -0.17416 0.02957 0.24529 2.79685 -2.44909 -9e-05 -0.00044 -4.09829 -0.32434 0 0 -1.0322 0 0 -0.00192 0.00142 0 3.30132 0.16592 0 -2.7348 -0.02422 0.16377 -2.1026
SER_32 -3.76003 0.41709 3.6708 -0.02525 0 0.0608 0.86745 -1.56381 -0 -0 -1.21703 -0.24525 0 0 0 -1.2605 0 0.00064 0.00114 0.03464 0 -0.54628 0.63224 -0.77834 0.17089 0.33867 -3.20213
ILE_33 -7.64508 1.54354 1.59391 -0.55973 0.41609 0.16654 1.16053 -1.59169 -0 -0 -0.4399 -0.42452 0 0 0 0 0 -0.02652 0.08988 0.78465 0 -0.04121 0 0.73287 -0.08852 1.14584 -3.18332
PRO_34 -6.25164 1.33696 3.78744 -0.22318 0.0503 0.16538 1.17397 -1.47899 -0 -0 -0.07617 -0.16822 0 0 0 0 0 0.02863 0.0627 0.31269 0 -0.75518 0 -2.4119 -0.07333 1.75098 -2.76957
PRO_35 -2.00126 0.28887 1.28338 -0.08762 6e-05 0.05476 0.4922 -0.56535 -0 -0 1.00355 0.69385 0 0 0 0 0 -0.01713 0.00478 0.50337 0 -0.29268 0 -2.4119 -0.37803 1.17642 -0.25273
ALA_36 -2.17023 0.27648 1.43664 -0.02545 0.00061 0 0.55809 -0.81484 -5e-05 -0.00024 0.59679 -0.36355 0 0 0 0 0 0.27337 0 0 0 -0.33878 0 1.8394 -0.55845 0.67898 1.38876
MET_37 -7.26519 1.14439 3.0568 -0.88944 0.4513 0.40703 1.57819 -1.56188 -0 -0 -0.2459 0.25099 0 0 0 0 0 0.00369 0.42305 3.19476 0 0.37755 0 0.60916 -0.28194 1.16258 2.41514
PRO_38 -3.07004 0.4588 1.0952 -0.1893 0.00224 0.13479 0.26343 -0.52192 -5e-05 -0.00024 0.35188 0.04035 0 0 0 0 0 0.00128 0.00041 0.45864 0 -0.85979 0 -2.4119 -0.18144 1.00051 -3.42717
TYR_39 -6.95434 0.76046 5.45667 -0.73561 0.04029 0.08595 3.49924 -2.88865 -0.0135 -0.16427 -1.26936 -0.4196 0 0 0 0 0 -0.00155 0.05142 0 3.28404 -0.25603 0.00643 1.2797 -0.37247 0.68829 2.0771
ARG_40 -4.13693 0.11419 3.67716 -0.54556 0.08266 0.30668 0.60295 -1.97875 -0 -0 -0.54872 0.55635 0 0 0 0 0 -0.04494 0.23524 2.01401 0 -0.04684 0 -1.2888 -0.2782 0.68242 -0.59709
GLY_41 -2.69666 0.44124 2.94697 -0.00018 0 0 0.88898 -1.5119 -0 -0 -1.36026 -0.1887 0 0 0 0 0 0.006 0 0 0 -1.22112 0 0.83697 0.41556 0.30276 -1.14033
SER_42 -3.05227 0.11868 3.47956 -0.0299 0 0.06934 1.6133 -1.60469 -0.02467 -0.12506 -2.65036 -0.34123 0 0 0 -0.29655 0 0.12613 0.00254 0.26295 0 -0.34737 0.6354 -0.77834 0.27976 0.23395 -2.42883
GLY_43 -2.45955 0.55773 1.17775 -0.00157 0 0 0.59523 -0.94451 -0.00122 -0.0066 -0.34567 -0.34995 0 0 0 0 0 -0.07848 0 0 0 -1.07644 0 0.83697 0.0614 0.2232 -1.81169
ILE_44 -4.28963 0.27796 2.55202 -0.60928 0.32715 0.1199 1.15858 -1.54984 -0.02623 -0.18882 -1.02758 0.34117 0 0 0 0 0 -0.05355 0.07844 0.93383 0 -0.68568 0 0.73287 0.05422 0.36199 -1.49249
GLY_45 -1.14227 0.05329 1.31303 -0.00044 0 0 0.36952 -0.70599 -0.00091 -0.00243 0.15618 -0.18969 0 0 0 0 0 -0.07583 0 0 0 -0.93695 0 0.83697 -0.04879 0.34532 -0.02899
GLY_46 -0.66198 0.0211 0.91499 -0.00022 0 0 0.04768 -0.44296 -0 -0 0.20212 -0.3008 0 0 0 0 0 -0.2828 0 0 0 -1.37366 0 0.83697 0.30521 0.12892 -0.60541
LEU_47 -4.17655 0.37652 3.37861 -0.60634 0.1623 0.18072 1.54274 -1.71408 -0.02115 -0.1594 0.63042 0.1998 0 0 0 0 0 0.02576 0.08752 0.56057 0 -0.32883 0 0.18072 0.02468 0.28705 0.63106
ASN_48 -5.1625 0.31688 4.64807 -0.1841 0.02085 0.29313 1.53362 -2.20796 -0.00498 -0.03179 -0.14874 -0.32783 0 0 0 -0.85691 0 -0.01888 0.30871 0 1.86796 -0.07653 0 -0.93687 -0.28373 0.42811 -0.82351
GLU_49 -4.43513 0.60646 3.39765 -0.23695 0.04464 0.38409 1.21912 -1.59385 -0 -0 -0.94872 -0.60747 0 0 -0.46575 0 0 -0.05496 0.0419 0 2.9287 -0.10486 0 -2.7348 -0.50101 0.33676 -2.72418
ARG_50 -3.545 0.34286 4.12211 -0.90161 0.18536 0.65569 1.9048 -1.78711 -0 -0 -0.6465 -0.08864 0 0 -0.46575 0 0 -0.01969 0.0052 1.59492 0 -0.18443 0 -1.2888 -0.19921 0.37917 0.06337
GLY_51 -1.22186 0.18845 1.43575 -5e-05 0 0 0.7631 -0.75752 -0 -0 -0.85728 -0.39934 0 0 0 0 0 -0.19322 0 0 0 -1.43714 0 0.83697 -0.48123 0.28918 -1.83418
GLU_52 -6.4228 0.5484 7.04533 -0.46988 0.11933 0.73179 2.34927 -2.80984 -0.0424 -0.31643 -2.13737 -1.00227 0 0 -0.58734 0 0 0.01259 1.06214 0 4.34703 0.29189 0 -2.7348 -0.21881 0.3086 0.07444
ALA_53 -2.5499 0.49712 2.51478 -0.02459 3e-05 0 1.12056 -1.30788 -0 -0 -1.74202 -0.2136 0 0 0 0 0 -0.07987 0 0 0 -0.08475 0 1.8394 0.01774 0.3153 0.30231
THR_54 -4.2548 0.59986 2.02373 -0.15797 0.06755 0.05992 1.18778 -1.34324 -0.0128 -0.09454 -0.74447 -0.27378 0 0 0 0 0 0.13061 0.07346 0.28236 0 -0.19798 2.27947 -1.0874 -0.27657 0.35389 -1.38494
THR_55 -4.35084 0.78888 2.96909 -0.13846 0.09651 0.1067 1.67871 -1.65483 -0 -0 -1.0011 -0.89521 0 0 0 0 0 0.13129 0.0341 0.68731 0 -0.21921 2.40219 -1.0874 0.07275 1.09966 0.72013
PRO_56 -4.12154 0.774 3.49959 -0.11923 0.00107 0.08906 1.43882 -1.48064 -0 -0 -0.9865 0.24696 0 0 0 0 0 -0.05759 0.04577 0.20272 0 -1.09397 0 -2.4119 -0.37998 1.07216 -3.2812
THR_57 -1.64629 0.05353 1.67784 -0.12644 0.07123 0.0646 0.49654 -0.90094 -0.00303 -0.07812 -0.12387 -0.88127 0 0 0 0 0 -0.03257 2e-05 0.05179 0 0.01689 2.27222 -1.0874 -0.45215 0.41489 -0.21252
THR_58 -3.16905 0.33073 3.65802 -0.12401 0.07209 0.07747 1.32968 -1.63555 -0.00384 -0.09319 -0.88275 -1.22195 0 0 -0.43058 0 0 -0.03888 0.00399 0.01969 0 -0.42857 2.27398 -1.0874 -0.24077 0.28755 -1.30332
ARG_59 -6.19284 0.77571 4.89053 -0.97162 0.28055 0.75361 1.95929 -2.25187 -0 -0 -1.93663 -0.23042 0 0 -0.43058 0 0 0.10764 0.01598 2.83027 0 -0.20287 0 -1.2888 0.30726 0.41877 -1.16602
GLY_60 -3.73534 0.48819 2.47743 -0.0008 0 0 1.15261 -1.63196 -0 -0 -0.82711 -0.28644 0 0 0 0 0 -0.13955 0 0 0 -1.48103 0 0.83697 1.20741 0.56963 -1.37001
GLY_61 -2.67946 0.25852 1.83867 -0.00217 0 0 0.34009 -0.96982 -0.00213 -0.03599 -0.83747 -0.39505 0 0 0 0 0 -0.07232 0 0 0 -1.53553 0 0.83697 1.0585 0.3895 -1.8077
GLU_62 -4.45095 0.73102 3.69057 -0.18679 0.01066 0.24587 1.37169 -1.68057 -0.00636 -0.06736 -2.24908 -0.40971 0 0 0 0 0 0.01833 0.03104 0 3.65883 0.10389 0 -2.7348 0.38711 0.41631 -1.12031
LEU_63 -9.74197 0.99189 3.42117 -0.48895 0.19152 0.12664 3.48342 -2.78762 -0.01137 -0.09514 -2.52441 0.09509 0 0 0 0 0 -0.01945 0.16713 1.21753 0 -0.2193 0 0.18072 0.23879 1.2661 -4.50822
PRO_64 -6.83448 1.29465 1.67252 -0.17461 0.10217 0.12069 0.78686 -1.05251 -0 -0 -0.2184 0.08197 0 0 0 0 0 0.02195 0.01455 0.19225 0 -0.92601 0 -2.4119 0.56719 1.26676 -5.49634
ILE_65 -8.92 0.86522 3.98473 -0.48201 0.35531 0.10789 2.40484 -2.83506 -0.0004 -0.00518 -1.10676 0.21288 0 0 0 0 0 0.23374 0.10918 0.38066 0 -0.48762 0 0.73287 0.0671 0.6586 -3.72401
ILE_66 -5.14436 0.46489 1.42008 -0.54816 0.26681 0.15952 1.07975 -1.51163 -0.01016 -0.0863 -0.27286 0.02799 0 0 0 0 0 0.05072 0.11584 3.00742 0 -0.75601 0 0.73287 -0.56828 0.90455 -0.66732
GLN_67 -5.50081 0.45116 4.89779 -0.34501 0.05452 0.17545 2.84001 -2.43987 -0.0094 -0.12598 -2.88321 -0.13987 0 0 0 -0.5842 0 -0.04716 0.00219 0 3.11056 0.31472 0 -0.18838 -0.23138 1.02121 0.37234
SER_68 -2.93024 0.21323 3.19202 -0.03172 0.00856 0.02908 1.48195 -1.55507 -0.02652 -0.16684 -0.82989 -0.25211 0 0 -0.75937 0 0 -0.00887 0.01225 0.26808 0 0.41352 0.64187 -0.77834 0.59919 0.58902 0.10981
THR_69 -5.71009 0.42139 4.4007 -0.12593 0.04423 0.07016 2.22495 -2.37751 -0.01259 -0.0632 -1.98121 -1.12722 0 0 -0.42937 0 0 0.02452 0.01902 0.0721 0 -0.06045 2.36708 -1.0874 0.35946 0.28734 -2.68401
ASP_70 -4.1854 0.50696 5.75046 -0.19062 0.0309 0.58978 3.51324 -2.74067 -0 -0 -4.28768 -1.12871 0 0 -0.89793 0 0 -0.07675 0.00105 0 3.09388 -0.35348 0 -2.3716 -0.31814 0.35387 -2.71085
GLY_71 -5.05655 0.61146 4.72563 -4e-05 0 0 2.601 -2.66345 -0.0064 -0.08841 -1.57685 -0.42899 0 0 0 0 0 -0.09168 0 0 0 0.39245 0 0.83697 0.07071 0.44757 -0.22658
SER_72 -3.46139 0.36162 4.88166 -0.02342 0 0.02166 2.34602 -2.22202 -0 -0 -2.7541 -0.30175 0 0 -0.89793 0 0 -0.01274 0.01722 0.52598 0 0.28206 0.60808 -0.77834 0.1179 0.43744 -0.85207
ALA_73 -5.17122 0.49915 4.89859 -0.02244 0 0 2.74692 -2.76763 -0 -0 -2.2858 -0.3694 0 0 0 0 0 0.05973 0 0 0 0.05741 0 1.8394 -0.11946 0.28626 -0.34849
GLY_74 -4.28282 0.29211 4.57292 -5e-05 0 0 1.81834 -2.31016 -0 -0 -1.06519 -0.43111 0 0 0 0 0 -0.05051 0 0 0 0.1605 0 0.83697 0.5452 0.21854 0.30475
LYS_75 -5.35057 0.24707 5.82041 -0.31826 0.03959 0.15382 2.28987 -2.50897 -0 -0 -1.86769 -0.01254 0 0 -0.56516 0 0 -0.01204 0.00495 1.80805 0 -0.06346 0 -1.5107 0.38778 0.27955 -1.1783
LYS_76 -6.06865 0.32225 7.66679 -0.44063 0.05355 0.26952 4.09764 -3.25922 -0.00996 -0.08037 -5.66648 0.08411 0 0 0 -0.76542 0 0.04486 0.07342 2.61629 0 -0.01519 0 -1.5107 -0.30463 0.54211 -2.35069
ARG_77 -8.32235 1.07494 8.67347 -0.82491 0.16214 0.54923 3.79867 -3.97009 -0.00093 -0.02177 -4.22594 0.43016 0 0 -0.75937 0 0 0.31404 0.06635 1.53122 0 -0.10949 0 -1.2888 5.58757 1.67517 4.33932
PRO_78 -6.32412 0.92804 4.47652 -0.07763 0 0.04669 1.88961 -1.92335 -0 -0 -1.44545 0.6214 0 0 0 0 0 -0.1466 0.00216 0.48503 0 -0.43851 0 -2.4119 5.45469 1.64267 2.77924
ARG_79 -5.20634 0.41334 6.07872 -0.59113 0.09158 0.39694 3.01793 -2.81868 -0.00161 -0.03726 -2.06351 0.25842 0 0 -0.56516 0 0 0.06486 0.31941 2.37519 0 -0.05372 0 -1.2888 -0.02848 0.73838 1.10008
ASP_80 -3.59915 0.12624 5.47329 -0.10677 0.006 0.32086 2.36721 -2.26974 -0 -0 -3.2754 -0.3994 0 0 0 -0.76542 0 -0.05509 0.00098 0 1.71174 0.08543 0 -2.3716 0.01052 0.55696 -2.18334
ALA_81 -4.01816 0.46163 3.18632 -0.02822 0.00763 0 1.44892 -1.98492 -0.00996 -0.08037 -0.72441 -0.41859 0 0 0 0 0 -0.03934 0 0 0 -0.00084 0 1.8394 -0.51552 0.37007 -0.50637
ASN_82 -2.06266 0.18501 2.76558 -0.38179 0.08412 0.77788 1.09753 -1.31639 -0.00161 -0.03726 -1.15779 -0.88978 0 0 0 0 0 -0.01955 0.00942 0 1.64901 -1.04731 0 -0.93687 -0.72142 0.38284 -1.62104
GLU_83 -5.79837 0.33003 6.28564 -0.39456 0.19273 0.5579 2.80626 -2.6401 -0 -0 -2.066 -0.50484 0 0 0 -0.86916 0 0.10423 0.10337 0 3.49991 -0.05567 0 -2.7348 -0.38864 0.44719 -1.12488
GLU_84 -2.11785 0.2129 1.79571 -0.22514 0.03944 0.35752 0.2512 -0.86398 -0 -0 0.10531 -0.56196 0 0 0 0 0 -0.03234 0.00059 0 2.92246 0.07605 0 -2.7348 -0.14295 0.34699 -0.57085
ASN_85 -4.12424 0.48251 3.75453 -0.17827 0.02579 0.26303 1.67967 -1.78949 -0.02346 -0.09018 -1.18371 -0.19554 0 0 0 0 0 -0.03736 0.01914 0 1.63863 0.37142 0 -0.93687 0.14705 0.54358 0.3662
ARG_86 -6.64709 1.27303 5.53875 -0.94324 0.30637 0.84827 2.21272 -2.59871 -0.00449 -0.03914 -0.55206 -0.02944 0 0 0 0 0 0.06898 0.11528 2.85931 0 -0.08823 0 -1.2888 5.99602 1.7288 8.75633
PRO_87 -5.14066 1.07371 3.58933 -0.07787 0 0.04672 1.56481 -1.55687 -0 -0 -1.5241 0.58677 0 0 -0.61061 0 0 -0.18741 0.03313 0.39552 0 -0.64998 0 -2.4119 5.61361 1.55957 2.30376
ALA_88 -3.10036 0.41183 2.86923 -0.02424 0 0 1.48721 -1.75344 -0 -0 -1.28106 -0.35228 0 0 0 0 0 0.14899 0 0 0 -0.41358 0 1.8394 -0.38607 0.46944 -0.08493
PHE_89 -5.90396 0.43923 4.53716 -0.63474 0.07393 0.32918 2.89986 -2.4807 -0.02899 -0.13036 -2.45156 0.32631 0 0 0 0 0 -0.02293 0.04173 0 2.10169 -0.2239 0 1.0402 -0.49742 0.49599 -0.08928
ASP_90 -2.83724 0.69427 3.32524 -0.112 0.01394 0.3464 1.63321 -1.57995 -3e-05 -0.00048 -1.50017 -0.40512 0 0 0 0 0 0.19886 0.00139 0 1.79877 0.18441 0 -2.3716 5.53224 1.59808 6.52021
PRO_91 -5.23002 0.87568 3.10814 -0.08573 8e-05 0.05233 1.57346 -1.66429 -0 -0 -1.32254 0.6732 0 0 0 0 0 -0.03203 0.05862 0.48847 0 -0.15681 0 -2.4119 5.47542 1.68112 3.08319
ALA_92 -5.87112 0.73436 4.27899 -0.02103 0 0 3.00757 -2.76048 -0 -0 -1.80308 -0.34302 0 0 0 0 0 -0.00021 0 0 0 0.16185 0 1.8394 -0.08368 0.59627 -0.26416
LYS_93 -5.52294 0.2268 7.46012 -0.35567 0.04019 0.2103 3.63915 -3.49075 -3e-05 -0.00048 -4.74891 0.38968 0 0 -0.61061 0 0 0.02023 0.02589 2.34669 0 0.01797 0 -1.5107 -0.01739 0.34225 -1.53821
ALA_94 -6.58257 0.63081 3.58425 -0.02298 0 0 2.61224 -2.90708 -0.00454 -0.02766 -2.78956 -0.36538 0 0 0 0 0 0.00518 0 0 0 -0.2965 0 1.8394 -0.45037 0.36272 -4.41204
SER_95 -6.04864 0.48515 6.69134 -0.02848 9e-05 0.01966 3.20205 -3.33622 -0 -0 -3.50152 -0.03666 0 0 0 0 0 -0.01933 0.00443 0.55144 0 0.33207 1.79946 -0.77834 -0.0651 0.46884 -0.25977
SER_96 -4.9608 0.17686 4.99493 -0.02424 0 0.02241 2.20781 -2.4469 -0.0064 -0.08841 -1.09187 -0.42161 0 0 0 0 0 -0.06031 0.01271 0.65138 0 0.23191 0.60259 -0.77834 0.06325 0.40688 -0.50817
ALA_97 -4.2173 0.42945 2.47383 -0.02814 0.00688 0 1.24842 -1.96443 -0 -0 -1.28656 -0.41856 0 0 0 0 0 -0.04086 0 0 0 0.01355 0 1.8394 -0.45027 0.3445 -2.0501
PHE_98 -5.11642 0.47513 3.94718 -0.57755 0.06779 0.31328 2.24128 -2.43169 -0 -0 -1.72208 -0.4205 0 0 0 0 0 -0.06862 0.18242 0 2.08385 0.2375 0 1.0402 -0.27684 0.39629 0.37122
TRP_99 -4.77162 0.50978 1.77458 -0.72413 0.15179 0.42168 0.88601 -1.68166 -0.00577 -0.02224 -1.52542 -0.45697 0 0 0 0 0 -0.04683 0.03194 0 2.84183 -0.00733 0 1.6906 -0.25005 0.26804 -0.91577
PHE_100 -5.53872 0.50995 1.93296 -0.50606 0.24496 0.21264 0.92913 -1.60106 -0.00272 -0.00755 -0.60271 0.05171 0 0 0 0 0 0.11968 0.06383 0 3.69324 -0.26481 0 1.0402 -0.4197 0.49346 0.34844
THR_101 -2.28757 0.16834 2.6673 -0.1164 0.07686 0.0717 1.26352 -1.27144 -0.02106 -0.17035 -1.76778 -0.52894 0 0 -0.42937 0 0 -0.00286 0.00119 0.06634 0 -0.52756 2.26205 -1.0874 -0.31401 0.65557 -1.29185
GLN_102 -5.06089 0.46867 4.03806 -0.32574 0.04979 0.19084 0.93924 -1.87724 -0.00049 -0.00836 -1.84957 0.01197 0 0 0 -0.8434 0 -0.06473 0.17499 0 2.88284 0.14584 0 -0.18838 -0.41737 0.4806 -1.25333
THR_103 -6.40082 0.73925 4.44413 -0.09471 0.01947 0.06997 2.61381 -2.41907 -0.03656 -0.27441 -2.4688 -0.66948 0 0 0 -0.5842 0 0.07924 0.10017 0.10713 0 -0.56216 2.3574 -1.0874 -0.47732 0.61502 -3.92934
THR_104 -7.9362 1.3672 4.86296 -0.18316 0.07829 0.1651 3.6756 -2.72781 -0.023 -0.20294 -1.41806 -2.14058 0 0 0 0 0 -0.01628 0.01296 1.08884 0 0.20143 2.31371 -1.0874 0.7265 0.83073 -0.41211
GLY_105 -4.88861 0.74028 3.82088 -9e-05 0 0 0.92155 -2.31021 -0.04112 -0.23794 -0.19141 -0.40564 0 0 0 0 0 0.14714 0 0 0 0.38767 0 0.83697 1.81642 0.65268 1.24858
ILE_106 -8.46016 0.83743 5.12749 -0.60494 0.34685 0.11096 3.82405 -3.12417 -0.01592 -0.14675 -3.37017 0.70557 0 0 0 0 0 -0.09855 0.38968 0.93983 0 -0.21463 0 0.73287 0.55796 0.53635 -1.92624
GLY_107 -3.87336 0.34069 3.12325 -0.00075 0 0 1.90246 -1.77447 -0.00213 -0.03599 -1.35875 -0.25738 0 0 0 0 0 0.10781 0 0 0 0.20545 0 0.83697 0.12317 0.53986 -0.12317
ILE_108 -7.48928 1.0203 3.23602 -0.48876 0.42728 0.10058 1.99224 -2.46668 -0 -0 -1.29474 0.13737 0 0 0 0 0 -0.05057 0.0825 0.45163 0 -0.64965 0 0.73287 0.14299 0.50512 -3.61076
GLY_109 -3.66378 0.35993 3.16611 -0.00024 0 0 1.79112 -1.81019 -0 -0 -2.78115 -0.2891 0 0 0 0 0 -0.01382 0 0 0 0.99358 0 0.83697 0.04382 0.36363 -1.00312
ILE_110 -7.70545 1.04768 3.35027 -0.72755 0.71 0.28889 1.0493 -2.38641 -0 -0 -0.79238 -0.33656 0 0 0 0 0 0.22825 0.30349 0.94852 0 -0.08444 0 0.73287 0.29711 0.59548 -2.48091
ASP_111 -5.75665 0.56561 7.6234 -0.22454 0.10388 0.71241 3.95609 -3.25951 -0 -0 -6.11337 -1.3788 0 0 -1.28619 -0.85691 0 -0.01846 0.00846 0 2.0991 -0.70774 0 -2.3716 -0.2132 0.74012 -6.3779
ARG_112 -2.68968 0.27094 2.93027 -0.63903 0.08079 0.43257 1.19523 -1.49641 -0 -0 0.09655 0.47903 0 0 0 0 0 -0.10276 0.04605 1.73799 0 -0.04681 0 -1.2888 -0.24801 0.3576 1.1155
SER_113 -2.5314 0.27814 2.76384 -0.02722 0.00458 0.02613 1.10565 -1.33277 -0 -0 -1.55159 -0.1615 0 0 -0.69885 0 0 -0.05194 0.02357 0.90377 0 -0.30027 0.60957 -0.77834 -0.42717 0.20776 -1.93802
PHE_114 -6.1302 0.6218 3.50456 -0.65342 0.06331 0.38863 1.27785 -1.94923 -0.02388 -0.16547 -0.96745 0.24322 0 0 0 0 0 0.0655 0.02292 0 2.08461 -0.14905 0 1.0402 -0.03861 0.30457 -0.46013
CYS_115 -7.55013 1.69377 4.25539 -0.05646 0 0.04008 2.1527 -2.17521 -0.01108 -0.07093 -1.19291 -0.36211 0 0 0 0 0 0.0089 0.23307 0.87975 0 0.09866 0 3.6196 0.53758 0.64511 2.74577
ASP_116 -1.919 0.12894 1.17405 -0.12605 0.02832 0.39424 0.37102 -0.74632 -0 -0 -0.25033 -0.21764 0 0 0 0 0 -0.05502 0.03127 0 2.42051 -0.36408 0 -2.3716 -0.2124 0.62481 -1.08928
GLY_117 -3.05909 0.65828 2.89051 -0.00039 0 0 1.82077 -1.52379 -0 -0 -1.87167 -0.17087 0 0 0 0 0 -0.08267 0 0 0 -1.53011 0 0.83697 -0.16344 0.38896 -1.80653
SER_118 -4.83316 0.32165 3.72393 -0.02164 0 0.05266 1.87286 -1.90656 -0 -0 -1.7176 -0.56714 0 0 0 0 0 0.00167 0.01821 0.0817 0 -0.57596 0.60371 -0.77834 0.29144 0.24054 -3.19202
PHE_119 -7.90306 1.46091 1.35196 -1.07864 0.13188 0.56964 1.36192 -1.67142 -0 -0 -0.60339 -0.18896 0 0 0 0 0 0.067 0.06511 0 1.53668 -0.60087 0 1.0402 -0.07944 0.25991 -4.28059
GLY_120 -3.34807 0.33558 2.18481 -0.00155 0 0 1.51566 -1.52476 -0 -0 0.04199 -0.37021 0 0 0 0 0 -0.05066 0 0 0 -1.54138 0 0.83697 0.32549 0.20925 -1.38688
ALA_121 -3.65559 0.21385 0.82092 -0.02032 0 0 0.57692 -1.19327 -0 -0 0.14021 -0.42346 0 0 0 0 0 0.01869 0 0 0 -0.51835 0 1.8394 0.42505 0.11096 -1.66501
GLY_122 -2.91621 0.26293 2.64521 -7e-05 0 0 1.27596 -1.39529 -0 -0 -0.9864 -0.38457 0 0 0 0 0 -0.14935 0 0 0 -1.51933 0 0.83697 -0.40411 0.14936 -2.58489
SER_123 -2.40091 0.16669 2.93325 -0.03042 0.00034 0.05225 0.96169 -1.26799 -0.00287 -0.0284 -0.6082 -0.96985 0 0 0 -0.29655 0 -0.04721 0.00246 0.29002 0 -0.29495 0.6741 -0.77834 -0.75646 0.14049 -2.26086
SER_124 -3.99137 0.31383 3.99103 -0.02716 0 0.02037 1.38234 -1.8674 -0.02467 -0.15301 -0.13049 0.00532 0 0 0 -0.52761 0 -0.01135 0.00649 0.61855 0 -0.13553 1.81186 -0.77834 -0.35462 0.21735 0.36562
ASN_125 -5.08065 0.71615 4.71279 -0.24731 0.01408 0.37594 2.51624 -2.36953 -0.02195 -0.15627 -2.29891 -0.44274 0 0 -1.10441 -0.86916 0 -0.03998 0.00087 0 2.45177 0.20965 0 -0.93687 -0.06592 0.98325 -1.65296
PRO_126 -3.14318 0.63428 1.70326 -0.06803 0 0.0424 0.92165 -0.95286 -0 -0 0.2139 0.57966 0 0 0 0 0 -0.22377 0.08536 0.21656 0 -0.80341 0 -2.4119 0.13478 1.25283 -1.81845
SER_127 -4.20967 0.51164 3.85654 -0.03086 0.02715 0.02978 1.34701 -1.76882 -0.00015 -0.0027 -1.41349 -0.06534 0 0 -1.10441 0 0 -0.00206 0.02183 0.60184 0 0.03355 0.60322 -0.77834 0.16393 0.66698 -1.51239
ALA_128 -4.0569 0.40143 2.64351 -0.02268 0 0 1.98434 -1.92265 -0.02195 -0.15627 -0.27988 -0.18507 0 0 0 0 0 -0.02096 0 0 0 -0.15104 0 1.8394 -0.44699 0.32981 -0.06591
SER_129 -1.53996 0.02162 2.2083 -0.0308 0.00107 0.05029 0.60544 -0.96274 -0.01636 -0.08054 -0.03714 -1.06305 0 0 0 0 0 -0.07306 0.01279 0.16775 0 -0.25658 0.65227 -0.77834 -0.74454 0.22456 -1.63902
SER_130 -4.58569 0.52175 4.03338 -0.02961 0 0.0664 2.35453 -2.10242 -3e-05 -0.0001 -0.07599 -0.42779 0 0 0 0 0 -0.00202 0.02134 0.26176 0 -0.3285 0.68293 -0.77834 -0.63656 0.38827 -0.63668
ALA_131 -4.24019 0.78648 2.23161 -0.02352 0 0 1.86024 -1.83378 -0 -0 -0.96373 -0.35398 0 0 0 0 0 -0.04278 0 0 0 -0.32971 0 1.8394 -0.65429 0.55067 -1.17359
THR_132 -7.18786 0.79206 4.37507 -0.13177 0.20795 0.06393 3.04969 -2.79611 -0.01787 -0.10619 -2.33756 -1.02385 0 0 0 -0.52761 0 0.2364 0.00012 0.03319 0 0.01848 2.29119 -1.0874 -0.28676 0.69618 -3.7387
ALA_133 -5.31086 0.74981 3.2419 -0.02406 0 0 2.05596 -2.43407 -0.00322 -0.01307 -1.40329 -0.38406 0 0 0 0 0 -0.08046 0 0 0 -0.27835 0 1.8394 -0.31201 0.52432 -1.83207
THR_134 -4.53256 0.87354 4.23816 -0.18421 0.09959 0.07263 2.44795 -2.28149 -0.01827 -0.15129 -0.95703 -0.36151 0 0 0 0 0 0.09381 0.03093 0.10224 0 0.14184 2.33931 -1.0874 -0.33749 1.0148 1.54354
PRO_135 -3.36081 0.5989 1.45676 -0.07473 0 0.0461 0.57816 -0.87638 -0.00013 -0.00055 0.40444 0.59576 0 0 0 0 0 -0.15209 0.02401 0.47465 0 -0.44835 0 -2.4119 -0.18407 1.08563 -2.24459
SER_136 -1.75535 0.33607 1.64442 -0.02955 0.01544 0.02813 0.62771 -0.87488 -0 -0 -0.11052 -0.14726 0 0 0 0 0 -0.05751 0.00381 0.68854 0 -0.15655 0.60861 -0.77834 -0.44349 0.28976 -0.11095
SER_137 -3.17748 0.35554 3.64809 -0.02057 0 0.01801 1.74318 -1.74622 -0.0184 -0.15184 -0.29345 -0.01046 0 0 0 0 0 0.09731 0.07342 1.45101 0 -0.51932 0.79805 -0.77834 -0.39539 0.21233 1.28546
SER_138 -2.4913 0.15009 2.87216 -0.03293 0.00139 0.05582 1.44046 -1.23634 -0.01792 -0.09304 -0.54173 -1.08391 0 0 -0.8728 -0.12978 0 -0.09403 0.00068 0.16251 0 -0.24759 0.68439 -0.77834 -0.48293 0.44211 -2.29303
GLY_139 -3.63858 0.76442 3.0369 -7e-05 0 0 1.65329 -1.85498 -0.0258 -0.15567 0.21596 -0.41807 0 0 0 0 0 -0.15925 0 0 0 -1.5107 0 0.83697 -0.7484 0.36767 -1.63633
THR_140 -6.49728 0.98205 4.32935 -0.13199 0.06564 0.07932 2.25893 -2.22105 -0 -0 -2.34391 -1.10036 0 0 -0.8728 -0.12978 0 -0.02891 0.01872 0.01593 0 -0.28288 2.27429 -1.0874 -0.71737 0.3422 -5.0473
PHE:CtermProteinFull_141 -11.3031 2.25018 4.21471 -0.79137 0.41873 0.80113 2.15081 -3.08991 -0.04372 -0.24872 -3.6937 -0.24414 0 0 0 0 0 0 0.11101 0 2.71653 0 0 1.0402 -0.26345 1.50688 -4.46793
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552401 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 13.864
ATOM      1  N   GLU A   1     -12.801 -13.808  10.225  1.00 13.680          N  
ATOM      2  CA  GLU A   1     -11.428 -14.261  10.018  1.00 13.220          C  
ATOM      3  C   GLU A   1     -11.321 -15.135   8.769  1.00 13.240          C  
ATOM      4  O   GLU A   1     -11.123 -16.351   8.873  1.00 12.930          O  
ATOM      5  CB  GLU A   1     -10.920 -15.041  11.241  1.00 18.690          C  
ATOM      6  CG  GLU A   1     -10.790 -14.228  12.549  1.00 18.690          C  
ATOM      7  CD  GLU A   1      -9.697 -13.203  12.517  1.00 18.690          C  
ATOM      8  OE1 GLU A   1      -8.904 -13.238  11.608  1.00 18.690          O  
ATOM      9  OE2 GLU A   1      -9.682 -12.361  13.377  1.00 18.690          O  
ATOM     10 1H   GLU A   1     -12.793 -12.845  10.530  1.00 16.420          H  
ATOM     11 2H   GLU A   1     -13.318 -13.885   9.361  1.00 16.420          H  
ATOM     12 3H   GLU A   1     -13.240 -14.380  10.932  1.00 16.420          H  
ATOM     13  HA  GLU A   1     -10.794 -13.386   9.873  1.00 15.860          H  
ATOM     14 1HB  GLU A   1     -11.581 -15.886  11.435  1.00 22.430          H  
ATOM     15 2HB  GLU A   1      -9.934 -15.445  11.020  1.00 22.430          H  
ATOM     16 1HG  GLU A   1     -11.731 -13.724  12.753  1.00 22.430          H  
ATOM     17 2HG  GLU A   1     -10.599 -14.911  13.372  1.00 22.430          H  
ATOM     18  N   SER A   2     -11.456 -14.520   7.588  1.00 13.770          N  
ATOM     19  CA  SER A   2     -11.391 -15.272   6.333  1.00 14.060          C  
ATOM     20  C   SER A   2     -10.038 -15.943   6.116  1.00 13.750          C  
ATOM     21  O   SER A   2      -9.960 -17.007   5.494  1.00 13.760          O  
ATOM     22  CB  SER A   2     -11.679 -14.339   5.179  1.00 19.570          C  
ATOM     23  OG  SER A   2     -10.671 -13.370   5.068  1.00 19.570          O  
ATOM     24  H   SER A   2     -11.598 -13.519   7.535  1.00 16.520          H  
ATOM     25  HA  SER A   2     -12.158 -16.048   6.357  1.00 16.870          H  
ATOM     26 1HB  SER A   2     -11.741 -14.912   4.254  1.00 23.480          H  
ATOM     27 2HB  SER A   2     -12.641 -13.854   5.331  1.00 23.480          H  
ATOM     28  HG  SER A   2     -10.919 -12.815   4.319  1.00 23.480          H  
ATOM     29  N   LEU A   3      -8.982 -15.369   6.693  1.00 13.630          N  
ATOM     30  CA  LEU A   3      -7.651 -15.936   6.577  1.00 13.530          C  
ATOM     31  C   LEU A   3      -7.606 -17.276   7.320  1.00 12.960          C  
ATOM     32  O   LEU A   3      -6.979 -18.236   6.867  1.00 13.090          O  
ATOM     33  CB  LEU A   3      -6.622 -14.945   7.152  1.00 18.980          C  
ATOM     34  CG  LEU A   3      -5.124 -15.325   7.059  1.00 18.980          C  
ATOM     35  CD1 LEU A   3      -4.724 -15.451   5.587  1.00 18.980          C  
ATOM     36  CD2 LEU A   3      -4.280 -14.267   7.760  1.00 18.980          C  
ATOM     37  H   LEU A   3      -9.098 -14.478   7.156  1.00 16.360          H  
ATOM     38  HA  LEU A   3      -7.452 -16.112   5.523  1.00 16.240          H  
ATOM     39 1HB  LEU A   3      -6.732 -14.014   6.598  1.00 22.780          H  
ATOM     40 2HB  LEU A   3      -6.872 -14.734   8.179  1.00 22.780          H  
ATOM     41  HG  LEU A   3      -4.954 -16.287   7.542  1.00 22.780          H  
ATOM     42 1HD1 LEU A   3      -3.684 -15.699   5.518  1.00 22.780          H  
ATOM     43 2HD1 LEU A   3      -5.300 -16.230   5.092  1.00 22.780          H  
ATOM     44 3HD1 LEU A   3      -4.892 -14.501   5.081  1.00 22.780          H  
ATOM     45 1HD2 LEU A   3      -3.234 -14.547   7.696  1.00 22.780          H  
ATOM     46 2HD2 LEU A   3      -4.432 -13.319   7.269  1.00 22.780          H  
ATOM     47 3HD2 LEU A   3      -4.563 -14.185   8.803  1.00 22.780          H  
ATOM     48  N   ALA A   4      -8.235 -17.318   8.501  1.00 12.510          N  
ATOM     49  CA  ALA A   4      -8.278 -18.532   9.302  1.00 12.110          C  
ATOM     50  C   ALA A   4      -9.020 -19.608   8.547  1.00 12.410          C  
ATOM     51  O   ALA A   4      -8.671 -20.789   8.612  1.00 12.540          O  
ATOM     52  CB  ALA A   4      -8.942 -18.273  10.627  1.00 17.110          C  
ATOM     53  H   ALA A   4      -8.735 -16.497   8.815  1.00 15.010          H  
ATOM     54  HA  ALA A   4      -7.265 -18.878   9.463  1.00 14.530          H  
ATOM     55 1HB  ALA A   4      -8.964 -19.190  11.201  1.00 20.540          H  
ATOM     56 2HB  ALA A   4      -8.388 -17.513  11.162  1.00 20.540          H  
ATOM     57 3HB  ALA A   4      -9.959 -17.934  10.463  1.00 20.540          H  
ATOM     58  N   LYS A   5     -10.067 -19.212   7.821  1.00 12.750          N  
ATOM     59  CA  LYS A   5     -10.802 -20.204   7.053  1.00 13.260          C  
ATOM     60  C   LYS A   5      -9.897 -20.793   5.973  1.00 13.800          C  
ATOM     61  O   LYS A   5      -9.817 -22.013   5.825  1.00 14.120          O  
ATOM     62  CB  LYS A   5     -12.059 -19.607   6.426  1.00 18.360          C  
ATOM     63  CG  LYS A   5     -13.149 -19.265   7.426  1.00 18.360          C  
ATOM     64  CD  LYS A   5     -14.376 -18.679   6.733  1.00 18.360          C  
ATOM     65  CE  LYS A   5     -15.470 -18.329   7.738  1.00 18.360          C  
ATOM     66  NZ  LYS A   5     -16.673 -17.741   7.074  1.00 18.360          N  
ATOM     67  H   LYS A   5     -10.355 -18.228   7.863  1.00 15.300          H  
ATOM     68  HA  LYS A   5     -11.098 -21.011   7.721  1.00 15.910          H  
ATOM     69 1HB  LYS A   5     -11.801 -18.703   5.886  1.00 22.030          H  
ATOM     70 2HB  LYS A   5     -12.470 -20.311   5.704  1.00 22.030          H  
ATOM     71 1HG  LYS A   5     -13.433 -20.163   7.973  1.00 22.030          H  
ATOM     72 2HG  LYS A   5     -12.756 -18.535   8.138  1.00 22.030          H  
ATOM     73 1HD  LYS A   5     -14.091 -17.778   6.191  1.00 22.030          H  
ATOM     74 2HD  LYS A   5     -14.771 -19.402   6.019  1.00 22.030          H  
ATOM     75 1HE  LYS A   5     -15.766 -19.231   8.271  1.00 22.030          H  
ATOM     76 2HE  LYS A   5     -15.075 -17.608   8.455  1.00 22.030          H  
ATOM     77 1HZ  LYS A   5     -17.371 -17.524   7.773  1.00 22.030          H  
ATOM     78 2HZ  LYS A   5     -16.417 -16.896   6.585  1.00 22.030          H  
ATOM     79 3HZ  LYS A   5     -17.055 -18.406   6.416  1.00 22.030          H  
ATOM     80  N   GLN A   6      -9.127 -19.935   5.289  1.00 14.020          N  
ATOM     81  CA  GLN A   6      -8.228 -20.380   4.219  1.00 14.720          C  
ATOM     82  C   GLN A   6      -7.188 -21.363   4.730  1.00 14.650          C  
ATOM     83  O   GLN A   6      -6.818 -22.315   4.041  1.00 15.280          O  
ATOM     84  CB  GLN A   6      -7.481 -19.198   3.590  1.00 20.330          C  
ATOM     85  CG  GLN A   6      -8.322 -18.254   2.765  1.00 20.330          C  
ATOM     86  CD  GLN A   6      -7.511 -17.062   2.297  1.00 20.330          C  
ATOM     87  OE1 GLN A   6      -6.327 -16.956   2.628  1.00 20.330          O  
ATOM     88  NE2 GLN A   6      -8.131 -16.172   1.539  1.00 20.330          N  
ATOM     89  H   GLN A   6      -9.243 -18.931   5.468  1.00 16.820          H  
ATOM     90  HA  GLN A   6      -8.823 -20.879   3.454  1.00 17.660          H  
ATOM     91 1HB  GLN A   6      -7.011 -18.615   4.380  1.00 24.390          H  
ATOM     92 2HB  GLN A   6      -6.681 -19.577   2.958  1.00 24.390          H  
ATOM     93 1HG  GLN A   6      -8.687 -18.786   1.889  1.00 24.390          H  
ATOM     94 2HG  GLN A   6      -9.154 -17.898   3.355  1.00 24.390          H  
ATOM     95 1HE2 GLN A   6      -7.638 -15.366   1.208  1.00 24.390          H  
ATOM     96 2HE2 GLN A   6      -9.093 -16.301   1.296  1.00 24.390          H  
ATOM     97  N   TYR A   7      -6.730 -21.130   5.955  1.00 14.010          N  
ATOM     98  CA  TYR A   7      -5.715 -21.956   6.583  1.00 14.070          C  
ATOM     99  C   TYR A   7      -6.274 -23.000   7.567  1.00 13.780          C  
ATOM    100  O   TYR A   7      -5.500 -23.627   8.293  1.00 13.900          O  
ATOM    101  CB  TYR A   7      -4.736 -21.050   7.338  1.00 19.670          C  
ATOM    102  CG  TYR A   7      -3.943 -20.051   6.523  1.00 19.670          C  
ATOM    103  CD1 TYR A   7      -3.751 -20.193   5.146  1.00 19.670          C  
ATOM    104  CD2 TYR A   7      -3.379 -18.973   7.192  1.00 19.670          C  
ATOM    105  CE1 TYR A   7      -3.013 -19.262   4.461  1.00 19.670          C  
ATOM    106  CE2 TYR A   7      -2.633 -18.050   6.502  1.00 19.670          C  
ATOM    107  CZ  TYR A   7      -2.450 -18.192   5.135  1.00 19.670          C  
ATOM    108  OH  TYR A   7      -1.711 -17.270   4.429  1.00 19.670          O  
ATOM    109  H   TYR A   7      -7.051 -20.278   6.427  1.00 16.810          H  
ATOM    110  HA  TYR A   7      -5.189 -22.511   5.810  1.00 16.880          H  
ATOM    111 1HB  TYR A   7      -5.313 -20.466   8.049  1.00 23.610          H  
ATOM    112 2HB  TYR A   7      -4.030 -21.661   7.901  1.00 23.610          H  
ATOM    113  HD1 TYR A   7      -4.178 -21.025   4.598  1.00 23.610          H  
ATOM    114  HD2 TYR A   7      -3.526 -18.859   8.265  1.00 23.610          H  
ATOM    115  HE1 TYR A   7      -2.869 -19.369   3.388  1.00 23.610          H  
ATOM    116  HE2 TYR A   7      -2.188 -17.204   7.029  1.00 23.610          H  
ATOM    117  HH  TYR A   7      -1.710 -17.512   3.498  1.00 23.610          H  
ATOM    118  N   SER A   8      -7.598 -23.176   7.632  1.00 13.540          N  
ATOM    119  CA  SER A   8      -8.233 -24.122   8.562  1.00 13.390          C  
ATOM    120  C   SER A   8      -7.740 -23.969  10.010  1.00 12.560          C  
ATOM    121  O   SER A   8      -7.461 -24.959  10.694  1.00 12.760          O  
ATOM    122  CB  SER A   8      -8.017 -25.560   8.101  1.00 18.810          C  
ATOM    123  OG  SER A   8      -8.607 -25.800   6.844  1.00 18.810          O  
ATOM    124  H   SER A   8      -8.212 -22.656   6.999  1.00 16.250          H  
ATOM    125  HA  SER A   8      -9.305 -23.919   8.552  1.00 16.070          H  
ATOM    126 1HB  SER A   8      -6.951 -25.770   8.047  1.00 22.570          H  
ATOM    127 2HB  SER A   8      -8.443 -26.239   8.836  1.00 22.570          H  
ATOM    128  HG  SER A   8      -8.413 -26.713   6.634  1.00 22.570          H  
ATOM    129  N   VAL A   9      -7.659 -22.727  10.478  1.00 11.770          N  
ATOM    130  CA  VAL A   9      -7.175 -22.442  11.821  1.00 11.040          C  
ATOM    131  C   VAL A   9      -8.301 -22.279  12.852  1.00 10.410          C  
ATOM    132  O   VAL A   9      -9.206 -21.460  12.665  1.00 10.180          O  
ATOM    133  CB  VAL A   9      -6.330 -21.143  11.810  1.00 15.750          C  
ATOM    134  CG1 VAL A   9      -5.824 -20.769  13.222  1.00 15.750          C  
ATOM    135  CG2 VAL A   9      -5.198 -21.336  10.884  1.00 15.750          C  
ATOM    136  H   VAL A   9      -7.931 -21.984   9.828  1.00 14.120          H  
ATOM    137  HA  VAL A   9      -6.514 -23.257  12.084  1.00 13.250          H  
ATOM    138  HB  VAL A   9      -6.945 -20.332  11.462  1.00 18.900          H  
ATOM    139 1HG1 VAL A   9      -5.256 -19.858  13.178  1.00 18.900          H  
ATOM    140 2HG1 VAL A   9      -6.639 -20.626  13.883  1.00 18.900          H  
ATOM    141 3HG1 VAL A   9      -5.190 -21.559  13.607  1.00 18.900          H  
ATOM    142 1HG2 VAL A   9      -4.612 -20.437  10.825  1.00 18.900          H  
ATOM    143 2HG2 VAL A   9      -4.576 -22.160  11.225  1.00 18.900          H  
ATOM    144 3HG2 VAL A   9      -5.591 -21.570   9.930  1.00 18.900          H  
ATOM    145  N   PRO A  10      -8.253 -22.975  14.007  1.00 10.330          N  
ATOM    146  CA  PRO A  10      -9.193 -22.847  15.111  1.00  9.980          C  
ATOM    147  C   PRO A  10      -8.760 -21.591  15.852  1.00  9.230          C  
ATOM    148  O   PRO A  10      -8.196 -21.654  16.939  1.00  9.220          O  
ATOM    149  CB  PRO A  10      -8.969 -24.131  15.908  1.00 14.970          C  
ATOM    150  CG  PRO A  10      -7.501 -24.448  15.690  1.00 14.970          C  
ATOM    151  CD  PRO A  10      -7.206 -24.005  14.246  1.00 14.970          C  
ATOM    152  HA  PRO A  10     -10.219 -22.761  14.724  1.00 11.980          H  
ATOM    153 1HB  PRO A  10      -9.217 -23.965  16.968  1.00 17.960          H  
ATOM    154 2HB  PRO A  10      -9.638 -24.924  15.542  1.00 17.960          H  
ATOM    155 1HG  PRO A  10      -6.886 -23.910  16.434  1.00 17.960          H  
ATOM    156 2HG  PRO A  10      -7.318 -25.521  15.849  1.00 17.960          H  
ATOM    157 1HD  PRO A  10      -6.200 -23.576  14.226  1.00 17.960          H  
ATOM    158 2HD  PRO A  10      -7.324 -24.852  13.543  1.00 17.960          H  
ATOM    159  N   VAL A  11      -8.979 -20.471  15.185  1.00  8.860          N  
ATOM    160  CA  VAL A  11      -8.448 -19.156  15.500  1.00  8.400          C  
ATOM    161  C   VAL A  11      -9.100 -18.413  16.657  1.00  7.890          C  
ATOM    162  O   VAL A  11      -8.679 -17.312  16.997  1.00  7.860          O  
ATOM    163  CB  VAL A  11      -8.553 -18.297  14.213  1.00 11.940          C  
ATOM    164  CG1 VAL A  11      -9.976 -17.802  14.035  1.00 11.940          C  
ATOM    165  CG2 VAL A  11      -7.539 -17.150  14.183  1.00 11.940          C  
ATOM    166  H   VAL A  11      -9.485 -20.583  14.302  1.00 10.630          H  
ATOM    167  HA  VAL A  11      -7.401 -19.305  15.733  1.00 10.080          H  
ATOM    168  HB  VAL A  11      -8.348 -18.945  13.377  1.00 14.330          H  
ATOM    169 1HG1 VAL A  11     -10.051 -17.261  13.103  1.00 14.330          H  
ATOM    170 2HG1 VAL A  11     -10.656 -18.651  14.011  1.00 14.330          H  
ATOM    171 3HG1 VAL A  11     -10.259 -17.134  14.848  1.00 14.330          H  
ATOM    172 1HG2 VAL A  11      -7.633 -16.609  13.245  1.00 14.330          H  
ATOM    173 2HG2 VAL A  11      -7.698 -16.471  14.981  1.00 14.330          H  
ATOM    174 3HG2 VAL A  11      -6.539 -17.555  14.251  1.00 14.330          H  
ATOM    175  N   ALA A  12     -10.118 -18.954  17.302  1.00  7.790          N  
ATOM    176  CA  ALA A  12     -10.750 -18.130  18.328  1.00  7.640          C  
ATOM    177  C   ALA A  12      -9.773 -17.593  19.416  1.00  7.180          C  
ATOM    178  O   ALA A  12      -9.914 -16.429  19.790  1.00  7.020          O  
ATOM    179  CB  ALA A  12     -11.898 -18.892  18.978  1.00 10.760          C  
ATOM    180  H   ALA A  12     -10.458 -19.875  17.051  1.00  9.350          H  
ATOM    181  HA  ALA A  12     -11.172 -17.260  17.824  1.00  9.170          H  
ATOM    182 1HB  ALA A  12     -12.403 -18.240  19.691  1.00 12.910          H  
ATOM    183 2HB  ALA A  12     -12.604 -19.192  18.205  1.00 12.910          H  
ATOM    184 3HB  ALA A  12     -11.556 -19.770  19.491  1.00 12.910          H  
ATOM    185  N   PRO A  13      -8.767 -18.347  19.947  1.00  7.270          N  
ATOM    186  CA  PRO A  13      -7.802 -17.855  20.921  1.00  7.030          C  
ATOM    187  C   PRO A  13      -6.554 -17.250  20.257  1.00  6.520          C  
ATOM    188  O   PRO A  13      -5.586 -16.886  20.936  1.00  6.740          O  
ATOM    189  CB  PRO A  13      -7.482 -19.125  21.712  1.00 10.540          C  
ATOM    190  CG  PRO A  13      -7.520 -20.221  20.676  1.00 10.540          C  
ATOM    191  CD  PRO A  13      -8.617 -19.813  19.688  1.00 10.540          C  
ATOM    192  HA  PRO A  13      -8.294 -17.109  21.564  1.00  8.440          H  
ATOM    193 1HB  PRO A  13      -6.496 -19.031  22.189  1.00 12.650          H  
ATOM    194 2HB  PRO A  13      -8.216 -19.264  22.518  1.00 12.650          H  
ATOM    195 1HG  PRO A  13      -6.535 -20.327  20.202  1.00 12.650          H  
ATOM    196 2HG  PRO A  13      -7.734 -21.185  21.157  1.00 12.650          H  
ATOM    197 1HD  PRO A  13      -8.216 -20.007  18.704  1.00 12.650          H  
ATOM    198 2HD  PRO A  13      -9.517 -20.376  19.889  1.00 12.650          H  
ATOM    199  N   VAL A  14      -6.564 -17.173  18.928  1.00  6.170          N  
ATOM    200  CA  VAL A  14      -5.409 -16.762  18.149  1.00  6.060          C  
ATOM    201  C   VAL A  14      -5.659 -15.363  17.613  1.00  5.760          C  
ATOM    202  O   VAL A  14      -4.762 -14.517  17.586  1.00  5.640          O  
ATOM    203  CB  VAL A  14      -5.159 -17.755  17.022  1.00  8.530          C  
ATOM    204  CG1 VAL A  14      -4.037 -17.323  16.187  1.00  8.530          C  
ATOM    205  CG2 VAL A  14      -4.902 -19.117  17.600  1.00  8.530          C  
ATOM    206  H   VAL A  14      -7.402 -17.415  18.407  1.00  7.400          H  
ATOM    207  HA  VAL A  14      -4.542 -16.746  18.796  1.00  7.270          H  
ATOM    208  HB  VAL A  14      -6.009 -17.783  16.414  1.00 10.230          H  
ATOM    209 1HG1 VAL A  14      -3.889 -18.044  15.385  1.00 10.230          H  
ATOM    210 2HG1 VAL A  14      -4.230 -16.351  15.768  1.00 10.230          H  
ATOM    211 3HG1 VAL A  14      -3.167 -17.284  16.809  1.00 10.230          H  
ATOM    212 1HG2 VAL A  14      -4.744 -19.833  16.795  1.00 10.230          H  
ATOM    213 2HG2 VAL A  14      -4.014 -19.081  18.239  1.00 10.230          H  
ATOM    214 3HG2 VAL A  14      -5.753 -19.428  18.186  1.00 10.230          H  
ATOM    215  N   ALA A  15      -6.921 -15.119  17.244  1.00  5.920          N  
ATOM    216  CA  ALA A  15      -7.464 -13.878  16.695  1.00  5.910          C  
ATOM    217  C   ALA A  15      -7.234 -12.726  17.668  1.00  5.820          C  
ATOM    218  O   ALA A  15      -7.208 -11.555  17.276  1.00  6.160          O  
ATOM    219  CB  ALA A  15      -8.948 -14.028  16.415  1.00  8.280          C  
ATOM    220  H   ALA A  15      -7.567 -15.902  17.292  1.00  7.100          H  
ATOM    221  HA  ALA A  15      -6.943 -13.657  15.761  1.00  7.090          H  
ATOM    222 1HB  ALA A  15      -9.339 -13.100  15.992  1.00  9.930          H  
ATOM    223 2HB  ALA A  15      -9.115 -14.834  15.711  1.00  9.930          H  
ATOM    224 3HB  ALA A  15      -9.469 -14.253  17.346  1.00  9.930          H  
ATOM    225  N   ARG A  16      -7.012 -13.069  18.942  1.00  5.610          N  
ATOM    226  CA  ARG A  16      -6.749 -12.107  20.000  1.00  5.760          C  
ATOM    227  C   ARG A  16      -5.551 -11.249  19.612  1.00  5.370          C  
ATOM    228  O   ARG A  16      -5.458 -10.090  20.007  1.00  5.260          O  
ATOM    229  CB  ARG A  16      -6.415 -12.812  21.317  1.00  8.000          C  
ATOM    230  CG  ARG A  16      -7.568 -13.544  21.990  1.00  8.000          C  
ATOM    231  CD  ARG A  16      -7.166 -14.136  23.323  1.00  8.000          C  
ATOM    232  NE  ARG A  16      -6.252 -15.283  23.191  1.00  8.000          N  
ATOM    233  CZ  ARG A  16      -5.639 -15.933  24.192  1.00  8.000          C  
ATOM    234  NH1 ARG A  16      -5.791 -15.581  25.455  1.00  8.000          N  
ATOM    235  NH2 ARG A  16      -4.880 -16.946  23.853  1.00  8.000          N  
ATOM    236  H   ARG A  16      -7.039 -14.055  19.164  1.00  6.730          H  
ATOM    237  HA  ARG A  16      -7.627 -11.477  20.135  1.00  6.910          H  
ATOM    238 1HB  ARG A  16      -5.624 -13.542  21.141  1.00  9.600          H  
ATOM    239 2HB  ARG A  16      -6.028 -12.079  22.028  1.00  9.600          H  
ATOM    240 1HG  ARG A  16      -8.391 -12.849  22.156  1.00  9.600          H  
ATOM    241 2HG  ARG A  16      -7.906 -14.358  21.342  1.00  9.600          H  
ATOM    242 1HD  ARG A  16      -6.668 -13.367  23.913  1.00  9.600          H  
ATOM    243 2HD  ARG A  16      -8.062 -14.473  23.845  1.00  9.600          H  
ATOM    244  HE  ARG A  16      -6.067 -15.668  22.255  1.00  9.600          H  
ATOM    245 1HH1 ARG A  16      -6.380 -14.800  25.699  1.00  9.600          H  
ATOM    246 2HH1 ARG A  16      -5.319 -16.098  26.182  1.00  9.600          H  
ATOM    247 1HH2 ARG A  16      -4.804 -17.161  22.845  1.00  9.600          H  
ATOM    248 2HH2 ARG A  16      -4.387 -17.485  24.549  1.00  9.600          H  
ATOM    249  N   SER A  17      -4.653 -11.808  18.790  1.00  5.440          N  
ATOM    250  CA  SER A  17      -3.447 -11.150  18.306  1.00  5.370          C  
ATOM    251  C   SER A  17      -3.738  -9.914  17.447  1.00  5.220          C  
ATOM    252  O   SER A  17      -2.853  -9.067  17.243  1.00  5.330          O  
ATOM    253  CB  SER A  17      -2.624 -12.181  17.576  1.00  7.550          C  
ATOM    254  OG  SER A  17      -3.285 -12.669  16.431  1.00  7.550          O  
ATOM    255  H   SER A  17      -4.799 -12.770  18.478  1.00  6.530          H  
ATOM    256  HA  SER A  17      -2.870 -10.820  19.160  1.00  6.440          H  
ATOM    257 1HB  SER A  17      -1.664 -11.770  17.308  1.00  9.060          H  
ATOM    258 2HB  SER A  17      -2.439 -12.998  18.251  1.00  9.060          H  
ATOM    259  HG  SER A  17      -3.970 -13.270  16.775  1.00  9.060          H  
ATOM    260  N   LYS A  18      -4.961  -9.822  16.925  1.00  5.230          N  
ATOM    261  CA  LYS A  18      -5.397  -8.683  16.145  1.00  5.510          C  
ATOM    262  C   LYS A  18      -6.212  -7.754  17.023  1.00  5.750          C  
ATOM    263  O   LYS A  18      -6.143  -6.534  16.868  1.00  6.240          O  
ATOM    264  CB  LYS A  18      -6.231  -9.093  14.937  1.00  7.600          C  
ATOM    265  CG  LYS A  18      -6.730  -7.893  14.108  1.00  7.600          C  
ATOM    266  CD  LYS A  18      -7.443  -8.335  12.852  1.00  7.600          C  
ATOM    267  CE  LYS A  18      -7.978  -7.141  12.071  1.00  7.600          C  
ATOM    268  NZ  LYS A  18      -8.639  -7.564  10.811  1.00  7.600          N  
ATOM    269  H   LYS A  18      -5.633 -10.567  17.107  1.00  6.280          H  
ATOM    270  HA  LYS A  18      -4.523  -8.146  15.795  1.00  6.610          H  
ATOM    271 1HB  LYS A  18      -5.641  -9.744  14.285  1.00  9.120          H  
ATOM    272 2HB  LYS A  18      -7.099  -9.665  15.273  1.00  9.120          H  
ATOM    273 1HG  LYS A  18      -7.424  -7.298  14.704  1.00  9.120          H  
ATOM    274 2HG  LYS A  18      -5.881  -7.265  13.840  1.00  9.120          H  
ATOM    275 1HD  LYS A  18      -6.752  -8.900  12.222  1.00  9.120          H  
ATOM    276 2HD  LYS A  18      -8.274  -8.989  13.125  1.00  9.120          H  
ATOM    277 1HE  LYS A  18      -8.700  -6.607  12.688  1.00  9.120          H  
ATOM    278 2HE  LYS A  18      -7.154  -6.468  11.830  1.00  9.120          H  
ATOM    279 1HZ  LYS A  18      -8.982  -6.753  10.314  1.00  9.120          H  
ATOM    280 2HZ  LYS A  18      -7.957  -8.045  10.242  1.00  9.120          H  
ATOM    281 3HZ  LYS A  18      -9.412  -8.185  11.022  1.00  9.120          H  
ATOM    282  N   GLU A  19      -7.032  -8.340  17.899  1.00  5.710          N  
ATOM    283  CA  GLU A  19      -7.927  -7.556  18.742  1.00  6.220          C  
ATOM    284  C   GLU A  19      -7.348  -6.973  20.054  1.00  6.270          C  
ATOM    285  O   GLU A  19      -7.549  -5.783  20.313  1.00  6.780          O  
ATOM    286  CB  GLU A  19      -9.152  -8.404  19.098  1.00  8.500          C  
ATOM    287  CG  GLU A  19     -10.077  -8.723  17.922  1.00  8.500          C  
ATOM    288  CD  GLU A  19     -11.263  -9.572  18.321  1.00  8.500          C  
ATOM    289  OE1 GLU A  19     -11.292 -10.025  19.442  1.00  8.500          O  
ATOM    290  OE2 GLU A  19     -12.141  -9.758  17.509  1.00  8.500          O  
ATOM    291  H   GLU A  19      -7.057  -9.362  17.927  1.00  6.850          H  
ATOM    292  HA  GLU A  19      -8.270  -6.715  18.142  1.00  7.460          H  
ATOM    293 1HB  GLU A  19      -8.818  -9.351  19.522  1.00 10.200          H  
ATOM    294 2HB  GLU A  19      -9.737  -7.893  19.861  1.00 10.200          H  
ATOM    295 1HG  GLU A  19     -10.435  -7.790  17.492  1.00 10.200          H  
ATOM    296 2HG  GLU A  19      -9.498  -9.247  17.157  1.00 10.200          H  
ATOM    297  N   ASP A  20      -6.711  -7.797  20.913  1.00  5.890          N  
ATOM    298  CA  ASP A  20      -6.235  -7.315  22.224  1.00  6.040          C  
ATOM    299  C   ASP A  20      -5.344  -8.326  23.005  1.00  5.740          C  
ATOM    300  O   ASP A  20      -5.892  -9.212  23.675  1.00  5.990          O  
ATOM    301  CB  ASP A  20      -7.459  -6.960  23.118  1.00  8.400          C  
ATOM    302  CG  ASP A  20      -7.114  -6.252  24.454  1.00  8.400          C  
ATOM    303  OD1 ASP A  20      -5.954  -6.059  24.711  1.00  8.400          O  
ATOM    304  OD2 ASP A  20      -8.024  -5.909  25.194  1.00  8.400          O  
ATOM    305  H   ASP A  20      -6.509  -8.756  20.639  1.00  7.070          H  
ATOM    306  HA  ASP A  20      -5.645  -6.416  22.057  1.00  7.250          H  
ATOM    307 1HB  ASP A  20      -8.146  -6.320  22.579  1.00 10.080          H  
ATOM    308 2HB  ASP A  20      -7.999  -7.876  23.351  1.00 10.080          H  
ATOM    309  N   VAL A  21      -4.000  -8.215  22.960  1.00  5.530          N  
ATOM    310  CA  VAL A  21      -3.168  -9.140  23.754  1.00  5.430          C  
ATOM    311  C   VAL A  21      -2.385  -8.532  24.927  1.00  5.590          C  
ATOM    312  O   VAL A  21      -1.470  -7.717  24.760  1.00  5.850          O  
ATOM    313  CB  VAL A  21      -2.168  -9.903  22.863  1.00  7.640          C  
ATOM    314  CG1 VAL A  21      -1.272 -10.762  23.684  1.00  7.640          C  
ATOM    315  CG2 VAL A  21      -2.910 -10.772  21.931  1.00  7.640          C  
ATOM    316  H   VAL A  21      -3.557  -7.525  22.349  1.00  6.640          H  
ATOM    317  HA  VAL A  21      -3.836  -9.886  24.179  1.00  6.520          H  
ATOM    318  HB  VAL A  21      -1.569  -9.207  22.319  1.00  9.170          H  
ATOM    319 1HG1 VAL A  21      -0.597 -11.299  23.052  1.00  9.170          H  
ATOM    320 2HG1 VAL A  21      -0.700 -10.146  24.337  1.00  9.170          H  
ATOM    321 3HG1 VAL A  21      -1.858 -11.455  24.259  1.00  9.170          H  
ATOM    322 1HG2 VAL A  21      -2.203 -11.309  21.302  1.00  9.170          H  
ATOM    323 2HG2 VAL A  21      -3.520 -11.481  22.483  1.00  9.170          H  
ATOM    324 3HG2 VAL A  21      -3.528 -10.138  21.336  1.00  9.170          H  
ATOM    325  N   GLU A  22      -2.742  -9.036  26.115  1.00  5.700          N  
ATOM    326  CA  GLU A  22      -2.157  -8.732  27.420  1.00  6.100          C  
ATOM    327  C   GLU A  22      -2.478  -9.900  28.354  1.00  5.990          C  
ATOM    328  O   GLU A  22      -3.650 -10.268  28.463  1.00  6.200          O  
ATOM    329  CB  GLU A  22      -2.741  -7.433  27.983  1.00  8.380          C  
ATOM    330  CG  GLU A  22      -2.169  -6.983  29.316  1.00  8.380          C  
ATOM    331  CD  GLU A  22      -2.756  -5.672  29.770  1.00  8.380          C  
ATOM    332  OE1 GLU A  22      -3.129  -5.573  30.921  1.00  8.380          O  
ATOM    333  OE2 GLU A  22      -2.828  -4.767  28.972  1.00  8.380          O  
ATOM    334  H   GLU A  22      -3.512  -9.692  26.106  1.00  6.840          H  
ATOM    335  HA  GLU A  22      -1.080  -8.645  27.328  1.00  7.320          H  
ATOM    336 1HB  GLU A  22      -2.593  -6.628  27.263  1.00 10.060          H  
ATOM    337 2HB  GLU A  22      -3.816  -7.555  28.117  1.00 10.060          H  
ATOM    338 1HG  GLU A  22      -2.372  -7.745  30.069  1.00 10.060          H  
ATOM    339 2HG  GLU A  22      -1.087  -6.884  29.224  1.00 10.060          H  
ATOM    340  N   MET A  23      -1.491 -10.451  29.071  1.00  5.860          N  
ATOM    341  CA  MET A  23      -1.783 -11.569  29.968  1.00  5.900          C  
ATOM    342  C   MET A  23      -1.338 -11.309  31.401  1.00  6.110          C  
ATOM    343  O   MET A  23      -0.371 -10.594  31.652  1.00  6.080          O  
ATOM    344  CB  MET A  23      -1.134 -12.844  29.441  1.00  8.240          C  
ATOM    345  CG  MET A  23      -1.616 -13.311  28.037  1.00  8.240          C  
ATOM    346  SD  MET A  23      -3.283 -13.939  27.958  1.00  8.240          S  
ATOM    347  CE  MET A  23      -3.076 -15.546  28.729  1.00  8.240          C  
ATOM    348  H   MET A  23      -0.517 -10.133  28.970  1.00  7.030          H  
ATOM    349  HA  MET A  23      -2.860 -11.719  29.991  1.00  7.080          H  
ATOM    350 1HB  MET A  23      -0.057 -12.684  29.385  1.00  9.890          H  
ATOM    351 2HB  MET A  23      -1.306 -13.636  30.145  1.00  9.890          H  
ATOM    352 1HG  MET A  23      -1.535 -12.491  27.332  1.00  9.890          H  
ATOM    353 2HG  MET A  23      -0.981 -14.089  27.705  1.00  9.890          H  
ATOM    354 1HE  MET A  23      -4.035 -16.066  28.745  1.00  9.890          H  
ATOM    355 2HE  MET A  23      -2.355 -16.136  28.158  1.00  9.890          H  
ATOM    356 3HE  MET A  23      -2.721 -15.428  29.750  1.00  9.890          H  
ATOM    357  N   HIS A  24      -2.044 -11.929  32.344  1.00  6.440          N  
ATOM    358  CA  HIS A  24      -1.743 -11.807  33.768  1.00  6.630          C  
ATOM    359  C   HIS A  24      -1.720 -13.156  34.453  1.00  6.700          C  
ATOM    360  O   HIS A  24      -2.341 -14.107  33.976  1.00  6.620          O  
ATOM    361  CB  HIS A  24      -2.774 -10.902  34.446  1.00  9.210          C  
ATOM    362  CG  HIS A  24      -2.694  -9.500  33.974  1.00  9.210          C  
ATOM    363  ND1 HIS A  24      -1.894  -8.565  34.588  1.00  9.210          N  
ATOM    364  CD2 HIS A  24      -3.270  -8.871  32.920  1.00  9.210          C  
ATOM    365  CE1 HIS A  24      -1.986  -7.419  33.937  1.00  9.210          C  
ATOM    366  NE2 HIS A  24      -2.810  -7.579  32.923  1.00  9.210          N  
ATOM    367  H   HIS A  24      -2.829 -12.497  32.064  1.00  7.730          H  
ATOM    368  HA  HIS A  24      -0.760 -11.355  33.897  1.00  7.960          H  
ATOM    369 1HB  HIS A  24      -3.777 -11.280  34.254  1.00 11.050          H  
ATOM    370 2HB  HIS A  24      -2.620 -10.916  35.527  1.00 11.050          H  
ATOM    371  HD2 HIS A  24      -3.955  -9.310  32.194  1.00 11.050          H  
ATOM    372  HE1 HIS A  24      -1.460  -6.500  34.187  1.00 11.050          H  
ATOM    373  HE2 HIS A  24      -3.055  -6.847  32.226  1.00 11.050          H  
ATOM    374  N   ASP A  25      -0.993 -13.235  35.572  1.00  7.030          N  
ATOM    375  CA  ASP A  25      -0.897 -14.437  36.401  1.00  7.310          C  
ATOM    376  C   ASP A  25      -0.483 -15.674  35.605  1.00  7.150          C  
ATOM    377  O   ASP A  25      -1.041 -16.762  35.776  1.00  7.560          O  
ATOM    378  CB  ASP A  25      -2.222 -14.673  37.120  1.00 10.120          C  
ATOM    379  CG  ASP A  25      -2.570 -13.507  38.054  1.00 10.120          C  
ATOM    380  OD1 ASP A  25      -1.659 -12.905  38.594  1.00 10.120          O  
ATOM    381  OD2 ASP A  25      -3.734 -13.222  38.217  1.00 10.120          O  
ATOM    382  H   ASP A  25      -0.509 -12.405  35.891  1.00  8.440          H  
ATOM    383  HA  ASP A  25      -0.132 -14.264  37.158  1.00  8.770          H  
ATOM    384 1HB  ASP A  25      -3.025 -14.805  36.392  1.00 12.150          H  
ATOM    385 2HB  ASP A  25      -2.159 -15.589  37.708  1.00 12.150          H  
ATOM    386  N   THR A  26       0.507 -15.489  34.740  1.00  6.800          N  
ATOM    387  CA  THR A  26       1.025 -16.534  33.886  1.00  6.890          C  
ATOM    388  C   THR A  26       2.289 -17.100  34.521  1.00  7.290          C  
ATOM    389  O   THR A  26       2.777 -16.548  35.509  1.00  7.180          O  
ATOM    390  CB  THR A  26       1.445 -15.951  32.519  1.00  9.610          C  
ATOM    391  OG1 THR A  26       2.623 -15.141  32.699  1.00  9.610          O  
ATOM    392  CG2 THR A  26       0.325 -15.079  31.973  1.00  9.610          C  
ATOM    393  H   THR A  26       0.919 -14.570  34.668  1.00  8.160          H  
ATOM    394  HA  THR A  26       0.260 -17.294  33.771  1.00  8.270          H  
ATOM    395  HB  THR A  26       1.648 -16.719  31.815  1.00 11.530          H  
ATOM    396  HG1 THR A  26       3.430 -15.745  32.840  1.00 11.530          H  
ATOM    397 1HG2 THR A  26       0.634 -14.667  31.031  1.00 11.530          H  
ATOM    398 2HG2 THR A  26      -0.574 -15.677  31.836  1.00 11.530          H  
ATOM    399 3HG2 THR A  26       0.117 -14.273  32.655  1.00 11.530          H  
ATOM    400  N   PRO A  27       2.818 -18.226  34.015  1.00  7.990          N  
ATOM    401  CA  PRO A  27       4.120 -18.751  34.344  1.00  8.580          C  
ATOM    402  C   PRO A  27       5.147 -17.711  33.915  1.00  8.880          C  
ATOM    403  O   PRO A  27       4.835 -16.834  33.095  1.00  9.220          O  
ATOM    404  CB  PRO A  27       4.208 -20.043  33.525  1.00 12.870          C  
ATOM    405  CG  PRO A  27       2.766 -20.439  33.278  1.00 12.870          C  
ATOM    406  CD  PRO A  27       2.019 -19.135  33.141  1.00 12.870          C  
ATOM    407  HA  PRO A  27       4.180 -18.945  35.424  1.00 10.300          H  
ATOM    408 1HB  PRO A  27       4.775 -19.857  32.599  1.00 15.440          H  
ATOM    409 2HB  PRO A  27       4.766 -20.805  34.089  1.00 15.440          H  
ATOM    410 1HG  PRO A  27       2.696 -21.067  32.374  1.00 15.440          H  
ATOM    411 2HG  PRO A  27       2.396 -21.052  34.115  1.00 15.440          H  
ATOM    412 1HD  PRO A  27       2.047 -18.829  32.094  1.00 15.440          H  
ATOM    413 2HD  PRO A  27       1.002 -19.288  33.516  1.00 15.440          H  
ATOM    414  N   ARG A  28       6.328 -17.764  34.524  1.00  9.040          N  
ATOM    415  CA  ARG A  28       7.419 -16.859  34.189  1.00  9.620          C  
ATOM    416  C   ARG A  28       7.895 -17.103  32.760  1.00  9.360          C  
ATOM    417  O   ARG A  28       7.988 -18.254  32.317  1.00  9.580          O  
ATOM    418  CB  ARG A  28       8.570 -17.050  35.168  1.00 13.240          C  
ATOM    419  CG  ARG A  28       9.738 -16.083  35.021  1.00 13.240          C  
ATOM    420  CD  ARG A  28      10.747 -16.283  36.088  1.00 13.240          C  
ATOM    421  NE  ARG A  28      11.880 -15.377  35.936  1.00 13.240          N  
ATOM    422  CZ  ARG A  28      12.932 -15.293  36.781  1.00 13.240          C  
ATOM    423  NH1 ARG A  28      12.998 -16.063  37.850  1.00 13.240          N  
ATOM    424  NH2 ARG A  28      13.903 -14.428  36.529  1.00 13.240          N  
ATOM    425  H   ARG A  28       6.488 -18.483  35.216  1.00 10.850          H  
ATOM    426  HA  ARG A  28       7.057 -15.832  34.264  1.00 11.540          H  
ATOM    427 1HB  ARG A  28       8.196 -16.961  36.186  1.00 15.880          H  
ATOM    428 2HB  ARG A  28       8.971 -18.056  35.056  1.00 15.880          H  
ATOM    429 1HG  ARG A  28      10.236 -16.251  34.066  1.00 15.880          H  
ATOM    430 2HG  ARG A  28       9.379 -15.055  35.069  1.00 15.880          H  
ATOM    431 1HD  ARG A  28      10.287 -16.101  37.059  1.00 15.880          H  
ATOM    432 2HD  ARG A  28      11.116 -17.307  36.039  1.00 15.880          H  
ATOM    433  HE  ARG A  28      11.880 -14.766  35.126  1.00 15.880          H  
ATOM    434 1HH1 ARG A  28      12.261 -16.723  38.048  1.00 15.880          H  
ATOM    435 2HH1 ARG A  28      13.787 -15.993  38.477  1.00 15.880          H  
ATOM    436 1HH2 ARG A  28      13.853 -13.838  35.708  1.00 15.880          H  
ATOM    437 2HH2 ARG A  28      14.693 -14.356  37.153  1.00 15.880          H  
ATOM    438  N   THR A  29       8.195 -16.015  32.054  1.00  9.100          N  
ATOM    439  CA  THR A  29       8.692 -16.049  30.688  1.00  9.050          C  
ATOM    440  C   THR A  29      10.206 -15.875  30.618  1.00  9.310          C  
ATOM    441  O   THR A  29      10.856 -15.588  31.627  1.00  9.600          O  
ATOM    442  CB  THR A  29       8.019 -14.965  29.848  1.00 12.690          C  
ATOM    443  OG1 THR A  29       8.356 -13.666  30.361  1.00 12.690          O  
ATOM    444  CG2 THR A  29       6.540 -15.146  29.858  1.00 12.690          C  
ATOM    445  H   THR A  29       8.084 -15.102  32.472  1.00 10.920          H  
ATOM    446  HA  THR A  29       8.449 -17.013  30.255  1.00 10.860          H  
ATOM    447  HB  THR A  29       8.360 -15.048  28.873  1.00 15.230          H  
ATOM    448  HG1 THR A  29       8.395 -13.004  29.606  1.00 15.230          H  
ATOM    449 1HG2 THR A  29       6.081 -14.372  29.243  1.00 15.230          H  
ATOM    450 2HG2 THR A  29       6.321 -16.127  29.456  1.00 15.230          H  
ATOM    451 3HG2 THR A  29       6.155 -15.073  30.875  1.00 15.230          H  
ATOM    452  N   SER A  30      10.782 -16.083  29.430  1.00  9.490          N  
ATOM    453  CA  SER A  30      12.219 -15.900  29.237  1.00 10.030          C  
ATOM    454  C   SER A  30      12.502 -14.413  29.135  1.00 10.410          C  
ATOM    455  O   SER A  30      11.583 -13.598  29.003  1.00 10.250          O  
ATOM    456  CB  SER A  30      12.732 -16.550  27.968  1.00 13.830          C  
ATOM    457  OG  SER A  30      12.347 -15.810  26.846  1.00 13.830          O  
ATOM    458  H   SER A  30      10.214 -16.330  28.636  1.00 11.390          H  
ATOM    459  HA  SER A  30      12.757 -16.301  30.098  1.00 12.040          H  
ATOM    460 1HB  SER A  30      13.822 -16.623  28.006  1.00 16.590          H  
ATOM    461 2HB  SER A  30      12.338 -17.561  27.891  1.00 16.590          H  
ATOM    462  HG  SER A  30      12.657 -16.311  26.080  1.00 16.590          H  
ATOM    463  N   GLU A  31      13.775 -14.054  29.134  1.00 11.080          N  
ATOM    464  CA  GLU A  31      14.206 -12.664  29.068  1.00 11.640          C  
ATOM    465  C   GLU A  31      13.786 -11.919  27.798  1.00 11.900          C  
ATOM    466  O   GLU A  31      13.867 -10.691  27.753  1.00 12.310          O  
ATOM    467  CB  GLU A  31      15.736 -12.591  29.222  1.00 16.070          C  
ATOM    468  CG  GLU A  31      16.566 -13.235  28.072  1.00 16.070          C  
ATOM    469  CD  GLU A  31      16.789 -14.724  28.229  1.00 16.070          C  
ATOM    470  OE1 GLU A  31      16.046 -15.349  28.963  1.00 16.070          O  
ATOM    471  OE2 GLU A  31      17.692 -15.235  27.615  1.00 16.070          O  
ATOM    472  H   GLU A  31      14.495 -14.776  29.217  1.00 13.300          H  
ATOM    473  HA  GLU A  31      13.759 -12.145  29.916  1.00 13.970          H  
ATOM    474 1HB  GLU A  31      16.039 -11.547  29.296  1.00 19.290          H  
ATOM    475 2HB  GLU A  31      16.028 -13.078  30.152  1.00 19.290          H  
ATOM    476 1HG  GLU A  31      16.084 -13.056  27.118  1.00 19.290          H  
ATOM    477 2HG  GLU A  31      17.536 -12.740  28.042  1.00 19.290          H  
ATOM    478  N   SER A  32      13.392 -12.646  26.749  1.00 11.820          N  
ATOM    479  CA  SER A  32      13.010 -12.016  25.495  1.00 12.210          C  
ATOM    480  C   SER A  32      11.507 -11.977  25.255  1.00 11.860          C  
ATOM    481  O   SER A  32      11.074 -11.497  24.204  1.00 12.110          O  
ATOM    482  CB  SER A  32      13.632 -12.744  24.339  1.00 16.940          C  
ATOM    483  OG  SER A  32      13.086 -14.043  24.211  1.00 16.940          O  
ATOM    484  H   SER A  32      13.327 -13.660  26.834  1.00 14.180          H  
ATOM    485  HA  SER A  32      13.380 -10.990  25.503  1.00 14.650          H  
ATOM    486 1HB  SER A  32      13.469 -12.173  23.425  1.00 20.330          H  
ATOM    487 2HB  SER A  32      14.703 -12.811  24.498  1.00 20.330          H  
ATOM    488  HG  SER A  32      13.535 -14.445  23.470  1.00 20.330          H  
ATOM    489  N   ILE A  33      10.713 -12.498  26.189  1.00 11.440          N  
ATOM    490  CA  ILE A  33       9.269 -12.568  26.009  1.00 11.250          C  
ATOM    491  C   ILE A  33       8.529 -11.663  27.013  1.00 11.180          C  
ATOM    492  O   ILE A  33       8.529 -11.947  28.219  1.00 11.160          O  
ATOM    493  CB  ILE A  33       8.800 -14.005  26.187  1.00 15.830          C  
ATOM    494  CG1 ILE A  33       9.475 -14.928  25.163  1.00 15.830          C  
ATOM    495  CG2 ILE A  33       7.242 -14.074  26.075  1.00 15.830          C  
ATOM    496  CD1 ILE A  33       9.327 -16.404  25.497  1.00 15.830          C  
ATOM    497  H   ILE A  33      11.130 -12.836  27.066  1.00 13.730          H  
ATOM    498  HA  ILE A  33       9.062 -12.294  24.987  1.00 13.500          H  
ATOM    499  HB  ILE A  33       9.145 -14.331  27.125  1.00 18.990          H  
ATOM    500 1HG1 ILE A  33       9.027 -14.750  24.185  1.00 18.990          H  
ATOM    501 2HG1 ILE A  33      10.535 -14.703  25.104  1.00 18.990          H  
ATOM    502 1HG2 ILE A  33       6.904 -15.087  26.223  1.00 18.990          H  
ATOM    503 2HG2 ILE A  33       6.766 -13.439  26.829  1.00 18.990          H  
ATOM    504 3HG2 ILE A  33       6.928 -13.737  25.087  1.00 18.990          H  
ATOM    505 1HD1 ILE A  33       9.816 -17.000  24.730  1.00 18.990          H  
ATOM    506 2HD1 ILE A  33       9.791 -16.601  26.456  1.00 18.990          H  
ATOM    507 3HD1 ILE A  33       8.298 -16.682  25.547  1.00 18.990          H  
ATOM    508  N   PRO A  34       7.880 -10.584  26.552  1.00 11.330          N  
ATOM    509  CA  PRO A  34       7.208  -9.586  27.354  1.00 11.240          C  
ATOM    510  C   PRO A  34       5.855 -10.065  27.891  1.00 10.810          C  
ATOM    511  O   PRO A  34       5.249 -10.949  27.274  1.00 10.570          O  
ATOM    512  CB  PRO A  34       7.036  -8.450  26.358  1.00 16.860          C  
ATOM    513  CG  PRO A  34       6.895  -9.138  25.029  1.00 16.860          C  
ATOM    514  CD  PRO A  34       7.782 -10.331  25.097  1.00 16.860          C  
ATOM    515  HA  PRO A  34       7.906  -9.308  28.147  1.00 13.490          H  
ATOM    516 1HB  PRO A  34       6.160  -7.854  26.624  1.00 20.230          H  
ATOM    517 2HB  PRO A  34       7.903  -7.774  26.394  1.00 20.230          H  
ATOM    518 1HG  PRO A  34       5.843  -9.409  24.836  1.00 20.230          H  
ATOM    519 2HG  PRO A  34       7.200  -8.462  24.222  1.00 20.230          H  
ATOM    520 1HD  PRO A  34       7.261 -11.151  24.587  1.00 20.230          H  
ATOM    521 2HD  PRO A  34       8.768 -10.091  24.648  1.00 20.230          H  
ATOM    522  N   PRO A  35       5.329  -9.415  28.961  1.00 10.930          N  
ATOM    523  CA  PRO A  35       4.001  -9.565  29.570  1.00 10.800          C  
ATOM    524  C   PRO A  35       2.799  -9.600  28.617  1.00 10.780          C  
ATOM    525  O   PRO A  35       1.696  -9.956  29.036  1.00 10.940          O  
ATOM    526  CB  PRO A  35       3.919  -8.332  30.477  1.00 16.200          C  
ATOM    527  CG  PRO A  35       5.343  -8.031  30.852  1.00 16.200          C  
ATOM    528  CD  PRO A  35       6.163  -8.385  29.648  1.00 16.200          C  
ATOM    529  HA  PRO A  35       4.007 -10.477  30.188  1.00 12.960          H  
ATOM    530 1HB  PRO A  35       3.436  -7.499  29.937  1.00 19.440          H  
ATOM    531 2HB  PRO A  35       3.286  -8.554  31.350  1.00 19.440          H  
ATOM    532 1HG  PRO A  35       5.440  -6.969  31.130  1.00 19.440          H  
ATOM    533 2HG  PRO A  35       5.625  -8.614  31.743  1.00 19.440          H  
ATOM    534 1HD  PRO A  35       6.322  -7.497  29.018  1.00 19.440          H  
ATOM    535 2HD  PRO A  35       7.100  -8.817  30.031  1.00 19.440          H  
ATOM    536  N   ALA A  36       2.977  -9.216  27.353  1.00 10.810          N  
ATOM    537  CA  ALA A  36       1.861  -9.260  26.431  1.00 10.940          C  
ATOM    538  C   ALA A  36       1.237 -10.646  26.453  1.00 10.730          C  
ATOM    539  O   ALA A  36       0.018 -10.782  26.462  1.00 11.150          O  
ATOM    540  CB  ALA A  36       2.328  -8.947  25.027  1.00 15.260          C  
ATOM    541  H   ALA A  36       3.871  -8.886  27.017  1.00 12.970          H  
ATOM    542  HA  ALA A  36       1.122  -8.527  26.740  1.00 13.130          H  
ATOM    543 1HB  ALA A  36       1.480  -8.981  24.348  1.00 18.320          H  
ATOM    544 2HB  ALA A  36       2.770  -7.959  25.013  1.00 18.320          H  
ATOM    545 3HB  ALA A  36       3.070  -9.674  24.709  1.00 18.320          H  
ATOM    546  N   MET A  37       2.093 -11.660  26.401  1.00 10.290          N  
ATOM    547  CA  MET A  37       1.690 -13.054  26.418  1.00 10.320          C  
ATOM    548  C   MET A  37       2.937 -13.893  26.566  1.00 10.130          C  
ATOM    549  O   MET A  37       3.948 -13.580  25.936  1.00  9.930          O  
ATOM    550  CB  MET A  37       0.906 -13.429  25.138  1.00 14.440          C  
ATOM    551  CG  MET A  37       0.436 -14.913  25.002  1.00 14.440          C  
ATOM    552  SD  MET A  37      -0.477 -15.273  23.505  1.00 14.440          S  
ATOM    553  CE  MET A  37      -2.117 -14.659  23.868  1.00 14.440          C  
ATOM    554  H   MET A  37       3.099 -11.438  26.443  1.00 12.350          H  
ATOM    555  HA  MET A  37       1.066 -13.199  27.281  1.00 12.380          H  
ATOM    556 1HB  MET A  37       0.022 -12.829  25.082  1.00 17.320          H  
ATOM    557 2HB  MET A  37       1.491 -13.198  24.293  1.00 17.320          H  
ATOM    558 1HG  MET A  37       1.295 -15.583  25.036  1.00 17.320          H  
ATOM    559 2HG  MET A  37      -0.222 -15.155  25.807  1.00 17.320          H  
ATOM    560 1HE  MET A  37      -2.770 -14.827  23.011  1.00 17.320          H  
ATOM    561 2HE  MET A  37      -2.519 -15.179  24.737  1.00 17.320          H  
ATOM    562 3HE  MET A  37      -2.072 -13.614  24.078  1.00 17.320          H  
ATOM    563  N   PRO A  38       2.908 -15.027  27.275  1.00 10.390          N  
ATOM    564  CA  PRO A  38       4.004 -15.955  27.347  1.00 10.450          C  
ATOM    565  C   PRO A  38       4.070 -16.755  26.066  1.00  9.890          C  
ATOM    566  O   PRO A  38       3.799 -17.950  26.064  1.00  9.790          O  
ATOM    567  CB  PRO A  38       3.626 -16.812  28.562  1.00 15.670          C  
ATOM    568  CG  PRO A  38       2.133 -16.814  28.558  1.00 15.670          C  
ATOM    569  CD  PRO A  38       1.765 -15.400  28.140  1.00 15.670          C  
ATOM    570  HA  PRO A  38       4.934 -15.400  27.503  1.00 12.540          H  
ATOM    571 1HB  PRO A  38       4.064 -17.814  28.469  1.00 18.810          H  
ATOM    572 2HB  PRO A  38       4.017 -16.373  29.486  1.00 18.810          H  
ATOM    573 1HG  PRO A  38       1.763 -17.572  27.846  1.00 18.810          H  
ATOM    574 2HG  PRO A  38       1.745 -17.091  29.540  1.00 18.810          H  
ATOM    575 1HD  PRO A  38       0.840 -15.449  27.633  1.00 18.810          H  
ATOM    576 2HD  PRO A  38       1.727 -14.737  29.012  1.00 18.810          H  
ATOM    577  N   TYR A  39       4.365 -16.072  24.969  1.00  9.810          N  
ATOM    578  CA  TYR A  39       4.411 -16.697  23.662  1.00  9.700          C  
ATOM    579  C   TYR A  39       5.493 -17.762  23.717  1.00  9.740          C  
ATOM    580  O   TYR A  39       6.599 -17.470  24.157  1.00  9.780          O  
ATOM    581  CB  TYR A  39       4.778 -15.658  22.576  1.00 13.620          C  
ATOM    582  CG  TYR A  39       3.724 -14.545  22.242  1.00 13.620          C  
ATOM    583  CD1 TYR A  39       3.935 -13.211  22.658  1.00 13.620          C  
ATOM    584  CD2 TYR A  39       2.585 -14.850  21.504  1.00 13.620          C  
ATOM    585  CE1 TYR A  39       3.011 -12.208  22.321  1.00 13.620          C  
ATOM    586  CE2 TYR A  39       1.672 -13.854  21.187  1.00 13.620          C  
ATOM    587  CZ  TYR A  39       1.876 -12.546  21.581  1.00 13.620          C  
ATOM    588  OH  TYR A  39       0.946 -11.589  21.225  1.00 13.620          O  
ATOM    589  H   TYR A  39       4.559 -15.075  25.073  1.00 11.770          H  
ATOM    590  HA  TYR A  39       3.453 -17.175  23.443  1.00 11.640          H  
ATOM    591 1HB  TYR A  39       5.701 -15.157  22.875  1.00 16.350          H  
ATOM    592 2HB  TYR A  39       4.998 -16.187  21.649  1.00 16.350          H  
ATOM    593  HD1 TYR A  39       4.825 -12.951  23.236  1.00 16.350          H  
ATOM    594  HD2 TYR A  39       2.407 -15.873  21.170  1.00 16.350          H  
ATOM    595  HE1 TYR A  39       3.176 -11.173  22.635  1.00 16.350          H  
ATOM    596  HE2 TYR A  39       0.784 -14.097  20.611  1.00 16.350          H  
ATOM    597  HH  TYR A  39       1.250 -10.683  21.480  1.00 16.350          H  
ATOM    598  N   ARG A  40       5.215 -18.977  23.237  1.00  9.970          N  
ATOM    599  CA  ARG A  40       6.243 -20.033  23.289  1.00 10.320          C  
ATOM    600  C   ARG A  40       6.504 -20.594  21.902  1.00 10.590          C  
ATOM    601  O   ARG A  40       6.841 -21.775  21.722  1.00 11.190          O  
ATOM    602  CB  ARG A  40       5.860 -21.153  24.236  1.00 14.310          C  
ATOM    603  CG  ARG A  40       5.573 -20.765  25.679  1.00 14.310          C  
ATOM    604  CD  ARG A  40       6.758 -20.272  26.433  1.00 14.310          C  
ATOM    605  NE  ARG A  40       6.387 -19.909  27.793  1.00 14.310          N  
ATOM    606  CZ  ARG A  40       7.239 -19.563  28.784  1.00 14.310          C  
ATOM    607  NH1 ARG A  40       8.543 -19.545  28.577  1.00 14.310          N  
ATOM    608  NH2 ARG A  40       6.745 -19.257  29.974  1.00 14.310          N  
ATOM    609  H   ARG A  40       4.270 -19.178  22.877  1.00 11.960          H  
ATOM    610  HA  ARG A  40       7.175 -19.597  23.641  1.00 12.380          H  
ATOM    611 1HB  ARG A  40       4.998 -21.649  23.859  1.00 17.170          H  
ATOM    612 2HB  ARG A  40       6.670 -21.869  24.272  1.00 17.170          H  
ATOM    613 1HG  ARG A  40       4.822 -20.013  25.690  1.00 17.170          H  
ATOM    614 2HG  ARG A  40       5.197 -21.639  26.204  1.00 17.170          H  
ATOM    615 1HD  ARG A  40       7.514 -21.052  26.473  1.00 17.170          H  
ATOM    616 2HD  ARG A  40       7.160 -19.385  25.950  1.00 17.170          H  
ATOM    617  HE  ARG A  40       5.396 -19.915  28.004  1.00 17.170          H  
ATOM    618 1HH1 ARG A  40       8.914 -19.789  27.670  1.00 17.170          H  
ATOM    619 2HH1 ARG A  40       9.175 -19.328  29.337  1.00 17.170          H  
ATOM    620 1HH2 ARG A  40       5.750 -19.292  30.122  1.00 17.170          H  
ATOM    621 2HH2 ARG A  40       7.359 -18.981  30.762  1.00 17.170          H  
ATOM    622  N   GLY A  41       6.302 -19.727  20.930  1.00 10.390          N  
ATOM    623  CA  GLY A  41       6.475 -19.994  19.523  1.00 10.880          C  
ATOM    624  C   GLY A  41       7.817 -19.461  19.033  1.00 11.050          C  
ATOM    625  O   GLY A  41       8.844 -19.623  19.692  1.00 11.530          O  
ATOM    626  H   GLY A  41       6.015 -18.792  21.197  1.00 12.470          H  
ATOM    627 1HA  GLY A  41       6.390 -21.059  19.334  1.00 13.060          H  
ATOM    628 2HA  GLY A  41       5.670 -19.511  18.993  1.00 13.060          H  
ATOM    629  N   SER A  42       7.807 -18.863  17.849  1.00 10.890          N  
ATOM    630  CA  SER A  42       8.974 -18.284  17.198  1.00 11.260          C  
ATOM    631  C   SER A  42       8.694 -16.823  16.790  1.00 11.220          C  
ATOM    632  O   SER A  42       9.388 -16.262  15.948  1.00 11.150          O  
ATOM    633  CB  SER A  42       9.348 -19.116  15.987  1.00 15.620          C  
ATOM    634  OG  SER A  42       8.283 -19.185  15.080  1.00 15.620          O  
ATOM    635  H   SER A  42       6.942 -18.816  17.337  1.00 13.070          H  
ATOM    636  HA  SER A  42       9.812 -18.291  17.896  1.00 13.510          H  
ATOM    637 1HB  SER A  42      10.215 -18.675  15.496  1.00 18.740          H  
ATOM    638 2HB  SER A  42       9.632 -20.122  16.301  1.00 18.740          H  
ATOM    639  HG  SER A  42       8.619 -19.681  14.316  1.00 18.740          H  
ATOM    640  N   GLY A  43       7.657 -16.213  17.376  1.00 11.430          N  
ATOM    641  CA  GLY A  43       7.211 -14.841  17.068  1.00 11.570          C  
ATOM    642  C   GLY A  43       5.718 -14.769  17.379  1.00 11.060          C  
ATOM    643  O   GLY A  43       5.287 -15.458  18.295  1.00 11.220          O  
ATOM    644  H   GLY A  43       7.163 -16.728  18.089  1.00 13.720          H  
ATOM    645 1HA  GLY A  43       7.757 -14.125  17.685  1.00 13.880          H  
ATOM    646 2HA  GLY A  43       7.400 -14.584  16.038  1.00 13.880          H  
ATOM    647  N   ILE A  44       4.937 -13.903  16.702  1.00 10.640          N  
ATOM    648  CA  ILE A  44       3.510 -13.827  17.027  1.00 10.350          C  
ATOM    649  C   ILE A  44       2.681 -14.208  15.796  1.00 10.220          C  
ATOM    650  O   ILE A  44       2.058 -15.272  15.742  1.00  9.900          O  
ATOM    651  CB  ILE A  44       3.103 -12.391  17.445  1.00 14.610          C  
ATOM    652  CG1 ILE A  44       3.900 -11.947  18.665  1.00 14.610          C  
ATOM    653  CG2 ILE A  44       1.597 -12.349  17.744  1.00 14.610          C  
ATOM    654  CD1 ILE A  44       3.681 -10.472  19.052  1.00 14.610          C  
ATOM    655  H   ILE A  44       5.284 -13.330  15.931  1.00 12.770          H  
ATOM    656  HA  ILE A  44       3.278 -14.518  17.833  1.00 12.420          H  
ATOM    657  HB  ILE A  44       3.320 -11.708  16.645  1.00 17.530          H  
ATOM    658 1HG1 ILE A  44       3.642 -12.580  19.485  1.00 17.530          H  
ATOM    659 2HG1 ILE A  44       4.951 -12.090  18.455  1.00 17.530          H  
ATOM    660 1HG2 ILE A  44       1.275 -11.359  18.017  1.00 17.530          H  
ATOM    661 2HG2 ILE A  44       1.038 -12.645  16.881  1.00 17.530          H  
ATOM    662 3HG2 ILE A  44       1.367 -13.029  18.547  1.00 17.530          H  
ATOM    663 1HD1 ILE A  44       4.260 -10.233  19.912  1.00 17.530          H  
ATOM    664 2HD1 ILE A  44       3.973  -9.823  18.233  1.00 17.530          H  
ATOM    665 3HD1 ILE A  44       2.650 -10.287  19.303  1.00 17.530          H  
ATOM    666  N   GLY A  45       2.699 -13.348  14.794  1.00 10.670          N  
ATOM    667  CA  GLY A  45       1.895 -13.570  13.617  1.00 10.950          C  
ATOM    668  C   GLY A  45       2.446 -14.768  12.916  1.00 10.780          C  
ATOM    669  O   GLY A  45       3.663 -14.923  12.849  1.00 10.450          O  
ATOM    670  H   GLY A  45       3.273 -12.519  14.861  1.00 12.800          H  
ATOM    671 1HA  GLY A  45       0.858 -13.727  13.897  1.00 13.140          H  
ATOM    672 2HA  GLY A  45       1.938 -12.695  12.968  1.00 13.140          H  
ATOM    673  N   GLY A  46       1.574 -15.579  12.333  1.00 11.220          N  
ATOM    674  CA  GLY A  46       2.011 -16.754  11.586  1.00 11.370          C  
ATOM    675  C   GLY A  46       2.220 -17.996  12.458  1.00 11.470          C  
ATOM    676  O   GLY A  46       2.426 -19.090  11.933  1.00 11.630          O  
ATOM    677  H   GLY A  46       0.571 -15.384  12.422  1.00 13.460          H  
ATOM    678 1HA  GLY A  46       1.273 -16.982  10.813  1.00 13.640          H  
ATOM    679 2HA  GLY A  46       2.938 -16.522  11.062  1.00 13.640          H  
ATOM    680  N   LEU A  47       2.027 -17.895  13.783  1.00 11.610          N  
ATOM    681  CA  LEU A  47       2.248 -19.077  14.629  1.00 11.970          C  
ATOM    682  C   LEU A  47       1.283 -20.230  14.427  1.00 12.590          C  
ATOM    683  O   LEU A  47       1.475 -21.297  15.019  1.00 12.820          O  
ATOM    684  CB  LEU A  47       2.204 -18.762  16.128  1.00 16.610          C  
ATOM    685  CG  LEU A  47       3.320 -17.951  16.747  1.00 16.610          C  
ATOM    686  CD1 LEU A  47       2.934 -17.720  18.219  1.00 16.610          C  
ATOM    687  CD2 LEU A  47       4.622 -18.654  16.608  1.00 16.610          C  
ATOM    688  H   LEU A  47       1.851 -16.980  14.213  1.00 13.930          H  
ATOM    689  HA  LEU A  47       3.229 -19.458  14.376  1.00 14.360          H  
ATOM    690 1HB  LEU A  47       1.287 -18.207  16.313  1.00 19.940          H  
ATOM    691 2HB  LEU A  47       2.136 -19.699  16.680  1.00 19.940          H  
ATOM    692  HG  LEU A  47       3.423 -17.014  16.268  1.00 19.940          H  
ATOM    693 1HD1 LEU A  47       3.686 -17.139  18.724  1.00 19.940          H  
ATOM    694 2HD1 LEU A  47       2.015 -17.184  18.232  1.00 19.940          H  
ATOM    695 3HD1 LEU A  47       2.815 -18.677  18.735  1.00 19.940          H  
ATOM    696 1HD2 LEU A  47       5.353 -18.026  17.083  1.00 19.940          H  
ATOM    697 2HD2 LEU A  47       4.562 -19.624  17.091  1.00 19.940          H  
ATOM    698 3HD2 LEU A  47       4.887 -18.787  15.573  1.00 19.940          H  
ATOM    699  N   ASN A  48       0.261 -20.045  13.609  1.00 13.020          N  
ATOM    700  CA  ASN A  48      -0.651 -21.122  13.303  1.00 13.780          C  
ATOM    701  C   ASN A  48       0.002 -22.248  12.470  1.00 14.520          C  
ATOM    702  O   ASN A  48      -0.517 -23.368  12.455  1.00 14.930          O  
ATOM    703  CB  ASN A  48      -1.872 -20.548  12.640  1.00 18.990          C  
ATOM    704  CG  ASN A  48      -1.496 -19.708  11.479  1.00 18.990          C  
ATOM    705  OD1 ASN A  48      -0.866 -18.660  11.692  1.00 18.990          O  
ATOM    706  ND2 ASN A  48      -1.841 -20.108  10.297  1.00 18.990          N  
ATOM    707  H   ASN A  48       0.149 -19.145  13.147  1.00 15.620          H  
ATOM    708  HA  ASN A  48      -0.965 -21.573  14.245  1.00 16.540          H  
ATOM    709 1HB  ASN A  48      -2.514 -21.357  12.303  1.00 22.790          H  
ATOM    710 2HB  ASN A  48      -2.434 -19.950  13.356  1.00 22.790          H  
ATOM    711 1HD2 ASN A  48      -1.595 -19.563   9.491  1.00 22.790          H  
ATOM    712 2HD2 ASN A  48      -2.338 -20.970  10.184  1.00 22.790          H  
ATOM    713  N   GLU A  49       1.128 -21.964  11.779  1.00 14.860          N  
ATOM    714  CA  GLU A  49       1.811 -22.995  10.984  1.00 15.450          C  
ATOM    715  C   GLU A  49       3.334 -22.936  11.152  1.00 15.360          C  
ATOM    716  O   GLU A  49       3.952 -21.876  11.097  1.00 15.350          O  
ATOM    717  CB  GLU A  49       1.461 -22.893   9.484  1.00 21.390          C  
ATOM    718  CG  GLU A  49      -0.012 -23.181   9.126  1.00 21.390          C  
ATOM    719  CD  GLU A  49      -0.303 -23.148   7.626  1.00 21.390          C  
ATOM    720  OE1 GLU A  49       0.602 -22.902   6.865  1.00 21.390          O  
ATOM    721  OE2 GLU A  49      -1.427 -23.390   7.259  1.00 21.390          O  
ATOM    722  H   GLU A  49       1.525 -21.014  11.822  1.00 17.830          H  
ATOM    723  HA  GLU A  49       1.479 -23.970  11.338  1.00 18.540          H  
ATOM    724 1HB  GLU A  49       1.695 -21.884   9.132  1.00 25.670          H  
ATOM    725 2HB  GLU A  49       2.081 -23.586   8.920  1.00 25.670          H  
ATOM    726 1HG  GLU A  49      -0.278 -24.162   9.516  1.00 25.670          H  
ATOM    727 2HG  GLU A  49      -0.638 -22.456   9.619  1.00 25.670          H  
ATOM    728  N   ARG A  50       3.980 -24.100  11.224  1.00 15.450          N  
ATOM    729  CA  ARG A  50       5.438 -24.117  11.391  1.00 15.560          C  
ATOM    730  C   ARG A  50       6.174 -23.805  10.100  1.00 15.440          C  
ATOM    731  O   ARG A  50       7.388 -23.624  10.092  1.00 15.720          O  
ATOM    732  CB  ARG A  50       5.906 -25.460  11.942  1.00 21.740          C  
ATOM    733  CG  ARG A  50       5.378 -25.847  13.330  1.00 21.740          C  
ATOM    734  CD  ARG A  50       6.066 -25.117  14.468  1.00 21.740          C  
ATOM    735  NE  ARG A  50       5.594 -23.759  14.604  1.00 21.740          N  
ATOM    736  CZ  ARG A  50       4.412 -23.370  15.137  1.00 21.740          C  
ATOM    737  NH1 ARG A  50       3.559 -24.231  15.653  1.00 21.740          N  
ATOM    738  NH2 ARG A  50       4.106 -22.100  15.111  1.00 21.740          N  
ATOM    739  H   ARG A  50       3.454 -24.965  11.224  1.00 18.540          H  
ATOM    740  HA  ARG A  50       5.707 -23.336  12.090  1.00 18.670          H  
ATOM    741 1HB  ARG A  50       5.646 -26.258  11.249  1.00 26.090          H  
ATOM    742 2HB  ARG A  50       6.971 -25.452  12.030  1.00 26.090          H  
ATOM    743 1HG  ARG A  50       4.313 -25.640  13.376  1.00 26.090          H  
ATOM    744 2HG  ARG A  50       5.539 -26.910  13.486  1.00 26.090          H  
ATOM    745 1HD  ARG A  50       5.899 -25.638  15.387  1.00 26.090          H  
ATOM    746 2HD  ARG A  50       7.138 -25.082  14.269  1.00 26.090          H  
ATOM    747  HE  ARG A  50       6.186 -23.035  14.230  1.00 26.090          H  
ATOM    748 1HH1 ARG A  50       3.783 -25.233  15.707  1.00 26.090          H  
ATOM    749 2HH1 ARG A  50       2.670 -23.915  16.028  1.00 26.090          H  
ATOM    750 1HH2 ARG A  50       4.741 -21.440  14.687  1.00 26.090          H  
ATOM    751 2HH2 ARG A  50       3.188 -21.789  15.453  1.00 26.090          H  
ATOM    752  N   GLY A  51       5.438 -23.747   9.005  1.00 15.230          N  
ATOM    753  CA  GLY A  51       6.015 -23.434   7.717  1.00 15.220          C  
ATOM    754  C   GLY A  51       6.018 -21.928   7.446  1.00 14.930          C  
ATOM    755  O   GLY A  51       6.478 -21.497   6.386  1.00 14.900          O  
ATOM    756  H   GLY A  51       4.447 -23.913   9.081  1.00 18.280          H  
ATOM    757 1HA  GLY A  51       7.035 -23.816   7.670  1.00 18.260          H  
ATOM    758 2HA  GLY A  51       5.448 -23.940   6.937  1.00 18.260          H  
ATOM    759  N   GLU A  52       5.502 -21.115   8.380  1.00 14.840          N  
ATOM    760  CA  GLU A  52       5.444 -19.681   8.133  1.00 14.710          C  
ATOM    761  C   GLU A  52       6.324 -18.860   9.061  1.00 14.180          C  
ATOM    762  O   GLU A  52       6.187 -18.903  10.284  1.00 13.970          O  
ATOM    763  CB  GLU A  52       3.997 -19.182   8.235  1.00 20.650          C  
ATOM    764  CG  GLU A  52       3.848 -17.687   7.962  1.00 20.650          C  
ATOM    765  CD  GLU A  52       2.453 -17.189   7.968  1.00 20.650          C  
ATOM    766  OE1 GLU A  52       1.555 -17.952   8.180  1.00 20.650          O  
ATOM    767  OE2 GLU A  52       2.284 -16.014   7.771  1.00 20.650          O  
ATOM    768  H   GLU A  52       5.130 -21.482   9.263  1.00 17.810          H  
ATOM    769  HA  GLU A  52       5.785 -19.496   7.116  1.00 17.650          H  
ATOM    770 1HB  GLU A  52       3.371 -19.725   7.528  1.00 24.780          H  
ATOM    771 2HB  GLU A  52       3.611 -19.386   9.241  1.00 24.780          H  
ATOM    772 1HG  GLU A  52       4.373 -17.152   8.739  1.00 24.780          H  
ATOM    773 2HG  GLU A  52       4.318 -17.443   7.010  1.00 24.780          H  
ATOM    774  N   ALA A  53       7.236 -18.084   8.470  1.00 14.130          N  
ATOM    775  CA  ALA A  53       8.104 -17.227   9.268  1.00 13.780          C  
ATOM    776  C   ALA A  53       7.212 -16.270  10.019  1.00 13.930          C  
ATOM    777  O   ALA A  53       6.253 -15.757   9.442  1.00 14.160          O  
ATOM    778  CB  ALA A  53       9.097 -16.482   8.401  1.00 19.430          C  
ATOM    779  H   ALA A  53       7.312 -18.097   7.462  1.00 16.960          H  
ATOM    780  HA  ALA A  53       8.638 -17.838   9.990  1.00 16.540          H  
ATOM    781 1HB  ALA A  53       9.719 -15.846   9.032  1.00 23.320          H  
ATOM    782 2HB  ALA A  53       9.726 -17.195   7.871  1.00 23.320          H  
ATOM    783 3HB  ALA A  53       8.558 -15.865   7.683  1.00 23.320          H  
ATOM    784  N   THR A  54       7.542 -15.990  11.263  1.00 13.960          N  
ATOM    785  CA  THR A  54       6.705 -15.136  12.064  1.00 14.290          C  
ATOM    786  C   THR A  54       6.971 -13.648  11.980  1.00 14.360          C  
ATOM    787  O   THR A  54       8.091 -13.205  11.690  1.00 14.530          O  
ATOM    788  CB  THR A  54       6.883 -15.571  13.490  1.00 19.870          C  
ATOM    789  OG1 THR A  54       8.288 -15.441  13.774  1.00 19.870          O  
ATOM    790  CG2 THR A  54       6.423 -17.003  13.681  1.00 19.870          C  
ATOM    791  H   THR A  54       8.358 -16.396  11.700  1.00 16.750          H  
ATOM    792  HA  THR A  54       5.680 -15.313  11.751  1.00 17.150          H  
ATOM    793  HB  THR A  54       6.308 -14.915  14.133  1.00 23.850          H  
ATOM    794  HG1 THR A  54       8.489 -15.586  14.710  1.00 23.850          H  
ATOM    795 1HG2 THR A  54       6.576 -17.284  14.712  1.00 23.850          H  
ATOM    796 2HG2 THR A  54       5.360 -17.073  13.436  1.00 23.850          H  
ATOM    797 3HG2 THR A  54       6.986 -17.673  13.034  1.00 23.850          H  
ATOM    798  N   THR A  55       5.916 -12.901  12.321  1.00 14.390          N  
ATOM    799  CA  THR A  55       5.853 -11.438  12.307  1.00 14.640          C  
ATOM    800  C   THR A  55       5.185 -10.993  13.613  1.00 14.970          C  
ATOM    801  O   THR A  55       4.884 -11.854  14.446  1.00 15.070          O  
ATOM    802  CB  THR A  55       4.953 -10.978  11.128  1.00 20.400          C  
ATOM    803  OG1 THR A  55       3.570 -11.177  11.467  1.00 20.400          O  
ATOM    804  CG2 THR A  55       5.250 -11.861   9.923  1.00 20.400          C  
ATOM    805  H   THR A  55       5.067 -13.428  12.552  1.00 17.270          H  
ATOM    806  HA  THR A  55       6.854 -11.025  12.233  1.00 17.570          H  
ATOM    807  HB  THR A  55       5.135  -9.967  10.840  1.00 24.480          H  
ATOM    808  HG1 THR A  55       3.262 -10.445  12.088  1.00 24.480          H  
ATOM    809 1HG2 THR A  55       4.617 -11.569   9.122  1.00 24.480          H  
ATOM    810 2HG2 THR A  55       6.294 -11.748   9.632  1.00 24.480          H  
ATOM    811 3HG2 THR A  55       5.049 -12.905  10.140  1.00 24.480          H  
ATOM    812  N   PRO A  56       5.119  -9.690  13.942  1.00 15.310          N  
ATOM    813  CA  PRO A  56       4.305  -9.132  15.004  1.00 15.760          C  
ATOM    814  C   PRO A  56       2.885  -9.039  14.464  1.00 15.950          C  
ATOM    815  O   PRO A  56       2.684  -9.256  13.260  1.00 16.100          O  
ATOM    816  CB  PRO A  56       4.958  -7.779  15.272  1.00 23.640          C  
ATOM    817  CG  PRO A  56       5.500  -7.364  13.938  1.00 23.640          C  
ATOM    818  CD  PRO A  56       5.964  -8.663  13.274  1.00 23.640          C  
ATOM    819  HA  PRO A  56       4.354  -9.779  15.887  1.00 18.910          H  
ATOM    820 1HB  PRO A  56       4.206  -7.073  15.662  1.00 28.370          H  
ATOM    821 2HB  PRO A  56       5.725  -7.880  16.040  1.00 28.370          H  
ATOM    822 1HG  PRO A  56       4.722  -6.848  13.353  1.00 28.370          H  
ATOM    823 2HG  PRO A  56       6.325  -6.647  14.072  1.00 28.370          H  
ATOM    824 1HD  PRO A  56       5.758  -8.557  12.233  1.00 28.370          H  
ATOM    825 2HD  PRO A  56       7.005  -8.841  13.450  1.00 28.370          H  
ATOM    826  N   THR A  57       1.916  -8.733  15.324  1.00 16.080          N  
ATOM    827  CA  THR A  57       0.530  -8.503  14.908  1.00 16.410          C  
ATOM    828  C   THR A  57       0.009  -7.170  15.439  1.00 16.350          C  
ATOM    829  O   THR A  57       0.550  -6.613  16.404  1.00 16.540          O  
ATOM    830  CB  THR A  57      -0.392  -9.633  15.367  1.00 22.840          C  
ATOM    831  OG1 THR A  57      -0.380  -9.673  16.784  1.00 22.840          O  
ATOM    832  CG2 THR A  57       0.067 -10.944  14.805  1.00 22.840          C  
ATOM    833  H   THR A  57       2.137  -8.619  16.301  1.00 19.300          H  
ATOM    834  HA  THR A  57       0.496  -8.462  13.819  1.00 19.690          H  
ATOM    835  HB  THR A  57      -1.412  -9.445  15.028  1.00 27.410          H  
ATOM    836  HG1 THR A  57      -1.146  -9.157  17.111  1.00 27.410          H  
ATOM    837 1HG2 THR A  57      -0.592 -11.741  15.143  1.00 27.410          H  
ATOM    838 2HG2 THR A  57       0.049 -10.898  13.719  1.00 27.410          H  
ATOM    839 3HG2 THR A  57       1.066 -11.138  15.137  1.00 27.410          H  
ATOM    840  N   THR A  58      -1.108  -6.724  14.860  1.00 16.250          N  
ATOM    841  CA  THR A  58      -1.764  -5.443  15.130  1.00 16.340          C  
ATOM    842  C   THR A  58      -1.959  -5.097  16.613  1.00 16.230          C  
ATOM    843  O   THR A  58      -1.693  -3.957  17.016  1.00 16.360          O  
ATOM    844  CB  THR A  58      -3.125  -5.430  14.394  1.00 22.840          C  
ATOM    845  OG1 THR A  58      -2.898  -5.639  12.989  1.00 22.840          O  
ATOM    846  CG2 THR A  58      -3.823  -4.104  14.569  1.00 22.840          C  
ATOM    847  H   THR A  58      -1.507  -7.277  14.114  1.00 19.500          H  
ATOM    848  HA  THR A  58      -1.142  -4.661  14.695  1.00 19.610          H  
ATOM    849  HB  THR A  58      -3.756  -6.220  14.780  1.00 27.410          H  
ATOM    850  HG1 THR A  58      -3.742  -5.747  12.539  1.00 27.410          H  
ATOM    851 1HG2 THR A  58      -4.768  -4.122  14.031  1.00 27.410          H  
ATOM    852 2HG2 THR A  58      -4.014  -3.924  15.598  1.00 27.410          H  
ATOM    853 3HG2 THR A  58      -3.197  -3.307  14.174  1.00 27.410          H  
ATOM    854  N   ARG A  59      -2.427  -6.045  17.428  1.00 16.130          N  
ATOM    855  CA  ARG A  59      -2.616  -5.793  18.852  1.00 16.170          C  
ATOM    856  C   ARG A  59      -1.987  -6.912  19.649  1.00 15.620          C  
ATOM    857  O   ARG A  59      -2.477  -7.282  20.718  1.00 15.760          O  
ATOM    858  CB  ARG A  59      -4.077  -5.640  19.238  1.00 22.620          C  
ATOM    859  CG  ARG A  59      -4.786  -4.412  18.671  1.00 22.620          C  
ATOM    860  CD  ARG A  59      -4.278  -3.138  19.267  1.00 22.620          C  
ATOM    861  NE  ARG A  59      -4.985  -1.971  18.769  1.00 22.620          N  
ATOM    862  CZ  ARG A  59      -4.651  -1.255  17.667  1.00 22.620          C  
ATOM    863  NH1 ARG A  59      -3.605  -1.576  16.918  1.00 22.620          N  
ATOM    864  NH2 ARG A  59      -5.391  -0.207  17.334  1.00 22.620          N  
ATOM    865  H   ARG A  59      -2.647  -6.984  17.088  1.00 19.360          H  
ATOM    866  HA  ARG A  59      -2.090  -4.882  19.116  1.00 19.400          H  
ATOM    867 1HB  ARG A  59      -4.614  -6.519  18.933  1.00 27.150          H  
ATOM    868 2HB  ARG A  59      -4.160  -5.580  20.317  1.00 27.150          H  
ATOM    869 1HG  ARG A  59      -4.653  -4.389  17.615  1.00 27.150          H  
ATOM    870 2HG  ARG A  59      -5.848  -4.485  18.885  1.00 27.150          H  
ATOM    871 1HD  ARG A  59      -4.419  -3.181  20.347  1.00 27.150          H  
ATOM    872 2HD  ARG A  59      -3.228  -3.003  19.055  1.00 27.150          H  
ATOM    873  HE  ARG A  59      -5.797  -1.670  19.295  1.00 27.150          H  
ATOM    874 1HH1 ARG A  59      -3.003  -2.392  17.133  1.00 27.150          H  
ATOM    875 2HH1 ARG A  59      -3.383  -1.020  16.106  1.00 27.150          H  
ATOM    876 1HH2 ARG A  59      -6.190   0.049  17.898  1.00 27.150          H  
ATOM    877 2HH2 ARG A  59      -5.158   0.340  16.517  1.00 27.150          H  
ATOM    878  N   GLY A  60      -0.841  -7.408  19.166  1.00 15.150          N  
ATOM    879  CA  GLY A  60      -0.145  -8.527  19.806  1.00 14.730          C  
ATOM    880  C   GLY A  60       0.610  -8.117  21.073  1.00 14.550          C  
ATOM    881  O   GLY A  60       1.186  -8.967  21.762  1.00 14.300          O  
ATOM    882  H   GLY A  60      -0.452  -7.025  18.291  1.00 18.180          H  
ATOM    883 1HA  GLY A  60      -0.861  -9.314  20.035  1.00 17.680          H  
ATOM    884 2HA  GLY A  60       0.561  -8.951  19.094  1.00 17.680          H  
ATOM    885  N   GLY A  61       0.588  -6.817  21.376  1.00 14.830          N  
ATOM    886  CA  GLY A  61       1.259  -6.240  22.524  1.00 14.870          C  
ATOM    887  C   GLY A  61       2.738  -6.165  22.236  1.00 14.500          C  
ATOM    888  O   GLY A  61       3.158  -6.230  21.076  1.00 14.460          O  
ATOM    889  H   GLY A  61       0.082  -6.204  20.758  1.00 17.800          H  
ATOM    890 1HA  GLY A  61       0.867  -5.245  22.724  1.00 17.840          H  
ATOM    891 2HA  GLY A  61       1.070  -6.842  23.410  1.00 17.840          H  
ATOM    892  N   GLU A  62       3.542  -5.985  23.270  1.00 14.420          N  
ATOM    893  CA  GLU A  62       4.973  -5.884  23.071  1.00 14.050          C  
ATOM    894  C   GLU A  62       5.430  -7.157  22.370  1.00 13.260          C  
ATOM    895  O   GLU A  62       4.979  -8.250  22.715  1.00 13.370          O  
ATOM    896  CB  GLU A  62       5.681  -5.747  24.414  1.00 19.820          C  
ATOM    897  CG  GLU A  62       5.373  -4.486  25.218  1.00 19.820          C  
ATOM    898  CD  GLU A  62       4.149  -4.621  26.119  1.00 19.820          C  
ATOM    899  OE1 GLU A  62       3.297  -5.436  25.833  1.00 19.820          O  
ATOM    900  OE2 GLU A  62       4.084  -3.920  27.096  1.00 19.820          O  
ATOM    901  H   GLU A  62       3.161  -5.893  24.217  1.00 17.300          H  
ATOM    902  HA  GLU A  62       5.196  -5.026  22.436  1.00 16.860          H  
ATOM    903 1HB  GLU A  62       5.367  -6.568  25.024  1.00 23.780          H  
ATOM    904 2HB  GLU A  62       6.759  -5.825  24.276  1.00 23.780          H  
ATOM    905 1HG  GLU A  62       6.238  -4.246  25.835  1.00 23.780          H  
ATOM    906 2HG  GLU A  62       5.216  -3.661  24.524  1.00 23.780          H  
ATOM    907  N   LEU A  63       6.333  -7.041  21.406  1.00 12.610          N  
ATOM    908  CA  LEU A  63       6.736  -8.250  20.710  1.00 11.940          C  
ATOM    909  C   LEU A  63       7.949  -8.988  21.316  1.00 11.090          C  
ATOM    910  O   LEU A  63       8.771  -8.365  21.988  1.00 10.910          O  
ATOM    911  CB  LEU A  63       6.995  -7.883  19.232  1.00 16.980          C  
ATOM    912  CG  LEU A  63       8.067  -6.774  18.928  1.00 16.980          C  
ATOM    913  CD1 LEU A  63       9.470  -7.384  18.762  1.00 16.980          C  
ATOM    914  CD2 LEU A  63       7.634  -6.026  17.663  1.00 16.980          C  
ATOM    915  H   LEU A  63       6.691  -6.134  21.153  1.00 15.130          H  
ATOM    916  HA  LEU A  63       5.863  -8.873  20.721  1.00 14.330          H  
ATOM    917 1HB  LEU A  63       7.334  -8.776  18.720  1.00 20.380          H  
ATOM    918 2HB  LEU A  63       6.052  -7.575  18.786  1.00 20.380          H  
ATOM    919  HG  LEU A  63       8.118  -6.076  19.755  1.00 20.380          H  
ATOM    920 1HD1 LEU A  63      10.182  -6.593  18.550  1.00 20.380          H  
ATOM    921 2HD1 LEU A  63       9.780  -7.891  19.662  1.00 20.380          H  
ATOM    922 3HD1 LEU A  63       9.471  -8.094  17.952  1.00 20.380          H  
ATOM    923 1HD2 LEU A  63       8.354  -5.239  17.442  1.00 20.380          H  
ATOM    924 2HD2 LEU A  63       7.589  -6.706  16.832  1.00 20.380          H  
ATOM    925 3HD2 LEU A  63       6.649  -5.581  17.817  1.00 20.380          H  
ATOM    926  N   PRO A  64       8.014 -10.334  21.134  1.00 10.740          N  
ATOM    927  CA  PRO A  64       9.096 -11.279  21.389  1.00  9.960          C  
ATOM    928  C   PRO A  64       9.921 -11.235  20.069  1.00  9.010          C  
ATOM    929  O   PRO A  64       9.587 -10.394  19.246  1.00  9.010          O  
ATOM    930  CB  PRO A  64       8.284 -12.553  21.695  1.00 14.940          C  
ATOM    931  CG  PRO A  64       7.143 -12.484  20.754  1.00 14.940          C  
ATOM    932  CD  PRO A  64       6.779 -11.035  20.709  1.00 14.940          C  
ATOM    933  HA  PRO A  64       9.693 -10.941  22.247  1.00 11.950          H  
ATOM    934 1HB  PRO A  64       8.833 -13.435  21.726  1.00 17.930          H  
ATOM    935 2HB  PRO A  64       7.907 -12.466  22.712  1.00 17.930          H  
ATOM    936 1HG  PRO A  64       7.446 -12.857  19.767  1.00 17.930          H  
ATOM    937 2HG  PRO A  64       6.325 -13.131  21.082  1.00 17.930          H  
ATOM    938 1HD  PRO A  64       6.530 -10.773  19.680  1.00 17.930          H  
ATOM    939 2HD  PRO A  64       5.955 -10.872  21.428  1.00 17.930          H  
ATOM    940  N   ILE A  65      10.925 -12.101  19.807  1.00  8.390          N  
ATOM    941  CA  ILE A  65      11.340 -13.247  20.611  1.00  7.590          C  
ATOM    942  C   ILE A  65      12.852 -13.497  20.484  1.00  6.720          C  
ATOM    943  O   ILE A  65      13.490 -13.059  19.515  1.00  6.730          O  
ATOM    944  CB  ILE A  65      10.560 -14.502  20.100  1.00 10.950          C  
ATOM    945  CG1 ILE A  65      10.658 -15.677  21.129  1.00 10.950          C  
ATOM    946  CG2 ILE A  65      11.116 -14.903  18.712  1.00 10.950          C  
ATOM    947  CD1 ILE A  65       9.599 -16.753  20.939  1.00 10.950          C  
ATOM    948  H   ILE A  65      11.399 -11.974  18.904  1.00 10.070          H  
ATOM    949  HA  ILE A  65      11.124 -13.052  21.662  1.00  9.110          H  
ATOM    950  HB  ILE A  65       9.529 -14.285  19.928  1.00 13.140          H  
ATOM    951 1HG1 ILE A  65      11.619 -16.160  21.037  1.00 13.140          H  
ATOM    952 2HG1 ILE A  65      10.559 -15.278  22.140  1.00 13.140          H  
ATOM    953 1HG2 ILE A  65      10.586 -15.742  18.342  1.00 13.140          H  
ATOM    954 2HG2 ILE A  65      10.995 -14.070  18.015  1.00 13.140          H  
ATOM    955 3HG2 ILE A  65      12.156 -15.159  18.761  1.00 13.140          H  
ATOM    956 1HD1 ILE A  65       9.732 -17.538  21.687  1.00 13.140          H  
ATOM    957 2HD1 ILE A  65       8.605 -16.318  21.047  1.00 13.140          H  
ATOM    958 3HD1 ILE A  65       9.695 -17.187  19.961  1.00 13.140          H  
ATOM    959  N   ILE A  66      13.474 -14.159  21.467  1.00  6.210          N  
ATOM    960  CA  ILE A  66      14.858 -14.588  21.214  1.00  5.470          C  
ATOM    961  C   ILE A  66      14.732 -15.526  20.025  1.00  4.640          C  
ATOM    962  O   ILE A  66      13.825 -16.357  20.000  1.00  4.750          O  
ATOM    963  CB  ILE A  66      15.524 -15.315  22.416  1.00  7.950          C  
ATOM    964  CG1 ILE A  66      17.061 -15.475  22.146  1.00  7.950          C  
ATOM    965  CG2 ILE A  66      14.845 -16.694  22.672  1.00  7.950          C  
ATOM    966  CD1 ILE A  66      17.895 -15.875  23.375  1.00  7.950          C  
ATOM    967  H   ILE A  66      12.986 -14.417  22.326  1.00  7.450          H  
ATOM    968  HA  ILE A  66      15.473 -13.738  20.929  1.00  6.560          H  
ATOM    969  HB  ILE A  66      15.431 -14.705  23.292  1.00  9.540          H  
ATOM    970 1HG1 ILE A  66      17.206 -16.241  21.372  1.00  9.540          H  
ATOM    971 2HG1 ILE A  66      17.446 -14.526  21.764  1.00  9.540          H  
ATOM    972 1HG2 ILE A  66      15.301 -17.176  23.529  1.00  9.540          H  
ATOM    973 2HG2 ILE A  66      13.785 -16.553  22.870  1.00  9.540          H  
ATOM    974 3HG2 ILE A  66      14.963 -17.351  21.811  1.00  9.540          H  
ATOM    975 1HD1 ILE A  66      18.942 -15.956  23.084  1.00  9.540          H  
ATOM    976 2HD1 ILE A  66      17.793 -15.116  24.157  1.00  9.540          H  
ATOM    977 3HD1 ILE A  66      17.564 -16.834  23.763  1.00  9.540          H  
ATOM    978  N   GLN A  67      15.590 -15.405  19.038  1.00  4.190          N  
ATOM    979  CA  GLN A  67      15.449 -16.255  17.873  1.00  3.760          C  
ATOM    980  C   GLN A  67      16.082 -17.596  18.101  1.00  3.090          C  
ATOM    981  O   GLN A  67      16.846 -17.795  19.048  1.00  3.100          O  
ATOM    982  CB  GLN A  67      15.955 -15.554  16.626  1.00  5.440          C  
ATOM    983  CG  GLN A  67      15.036 -14.405  16.214  1.00  5.440          C  
ATOM    984  CD  GLN A  67      15.552 -13.592  15.064  1.00  5.440          C  
ATOM    985  OE1 GLN A  67      16.768 -13.388  14.929  1.00  5.440          O  
ATOM    986  NE2 GLN A  67      14.641 -13.129  14.207  1.00  5.440          N  
ATOM    987  H   GLN A  67      16.378 -14.751  19.100  1.00  5.030          H  
ATOM    988  HA  GLN A  67      14.383 -16.431  17.716  1.00  4.510          H  
ATOM    989 1HB  GLN A  67      16.942 -15.152  16.830  1.00  6.520          H  
ATOM    990 2HB  GLN A  67      16.048 -16.258  15.802  1.00  6.520          H  
ATOM    991 1HG  GLN A  67      14.094 -14.845  15.892  1.00  6.520          H  
ATOM    992 2HG  GLN A  67      14.840 -13.768  17.052  1.00  6.520          H  
ATOM    993 1HE2 GLN A  67      14.927 -12.586  13.413  1.00  6.520          H  
ATOM    994 2HE2 GLN A  67      13.669 -13.337  14.347  1.00  6.520          H  
ATOM    995  N   SER A  68      15.779 -18.530  17.214  1.00  3.100          N  
ATOM    996  CA  SER A  68      16.235 -19.901  17.338  1.00  2.970          C  
ATOM    997  C   SER A  68      17.706 -20.131  17.037  1.00  2.780          C  
ATOM    998  O   SER A  68      18.079 -20.791  16.066  1.00  3.220          O  
ATOM    999  CB  SER A  68      15.429 -20.747  16.421  1.00  4.210          C  
ATOM   1000  OG  SER A  68      14.082 -20.707  16.763  1.00  4.210          O  
ATOM   1001  H   SER A  68      15.163 -18.308  16.448  1.00  3.720          H  
ATOM   1002  HA  SER A  68      16.048 -20.219  18.365  1.00  3.560          H  
ATOM   1003 1HB  SER A  68      15.565 -20.441  15.386  1.00  5.050          H  
ATOM   1004 2HB  SER A  68      15.793 -21.724  16.516  1.00  5.050          H  
ATOM   1005  HG  SER A  68      13.693 -21.534  16.401  1.00  5.050          H  
ATOM   1006  N   THR A  69      18.531 -19.570  17.905  1.00  2.650          N  
ATOM   1007  CA  THR A  69      19.972 -19.635  17.845  1.00  2.910          C  
ATOM   1008  C   THR A  69      20.487 -20.252  19.135  1.00  2.620          C  
ATOM   1009  O   THR A  69      21.685 -20.240  19.446  1.00  3.220          O  
ATOM   1010  CB  THR A  69      20.558 -18.239  17.681  1.00  3.970          C  
ATOM   1011  OG1 THR A  69      20.200 -17.424  18.816  1.00  3.970          O  
ATOM   1012  CG2 THR A  69      19.978 -17.584  16.425  1.00  3.970          C  
ATOM   1013  H   THR A  69      18.100 -19.007  18.639  1.00  3.180          H  
ATOM   1014  HA  THR A  69      20.274 -20.263  17.012  1.00  3.490          H  
ATOM   1015  HB  THR A  69      21.631 -18.320  17.610  1.00  4.760          H  
ATOM   1016  HG1 THR A  69      20.703 -17.732  19.584  1.00  4.760          H  
ATOM   1017 1HG2 THR A  69      20.399 -16.590  16.309  1.00  4.760          H  
ATOM   1018 2HG2 THR A  69      20.219 -18.180  15.556  1.00  4.760          H  
ATOM   1019 3HG2 THR A  69      18.899 -17.501  16.512  1.00  4.760          H  
ATOM   1020  N   ASP A  70      19.563 -20.768  19.934  1.00  2.040          N  
ATOM   1021  CA  ASP A  70      19.910 -21.319  21.225  1.00  1.990          C  
ATOM   1022  C   ASP A  70      20.450 -22.725  21.061  1.00  1.710          C  
ATOM   1023  O   ASP A  70      19.714 -23.714  21.164  1.00  1.820          O  
ATOM   1024  CB  ASP A  70      18.688 -21.272  22.156  1.00  2.810          C  
ATOM   1025  CG  ASP A  70      18.956 -21.708  23.599  1.00  2.810          C  
ATOM   1026  OD1 ASP A  70      19.973 -22.331  23.857  1.00  2.810          O  
ATOM   1027  OD2 ASP A  70      18.133 -21.426  24.435  1.00  2.810          O  
ATOM   1028  H   ASP A  70      18.606 -20.775  19.621  1.00  2.450          H  
ATOM   1029  HA  ASP A  70      20.693 -20.703  21.667  1.00  2.390          H  
ATOM   1030 1HB  ASP A  70      18.294 -20.252  22.176  1.00  3.370          H  
ATOM   1031 2HB  ASP A  70      17.906 -21.900  21.754  1.00  3.370          H  
ATOM   1032  N   GLY A  71      21.750 -22.787  20.771  1.00  1.570          N  
ATOM   1033  CA  GLY A  71      22.438 -24.041  20.520  1.00  1.470          C  
ATOM   1034  C   GLY A  71      22.372 -24.971  21.713  1.00  1.210          C  
ATOM   1035  O   GLY A  71      22.326 -26.198  21.544  1.00  1.190          O  
ATOM   1036  H   GLY A  71      22.244 -21.897  20.662  1.00  1.880          H  
ATOM   1037 1HA  GLY A  71      21.960 -24.524  19.677  1.00  1.760          H  
ATOM   1038 2HA  GLY A  71      23.472 -23.856  20.235  1.00  1.760          H  
ATOM   1039  N   SER A  72      22.362 -24.400  22.929  1.00  1.240          N  
ATOM   1040  CA  SER A  72      22.289 -25.213  24.126  1.00  1.350          C  
ATOM   1041  C   SER A  72      20.951 -25.929  24.155  1.00  1.320          C  
ATOM   1042  O   SER A  72      20.906 -27.140  24.381  1.00  1.540          O  
ATOM   1043  CB  SER A  72      22.455 -24.352  25.365  1.00  1.850          C  
ATOM   1044  OG  SER A  72      23.747 -23.792  25.434  1.00  1.850          O  
ATOM   1045  H   SER A  72      22.429 -23.393  23.025  1.00  1.490          H  
ATOM   1046  HA  SER A  72      23.083 -25.958  24.098  1.00  1.620          H  
ATOM   1047 1HB  SER A  72      21.709 -23.555  25.352  1.00  2.220          H  
ATOM   1048 2HB  SER A  72      22.269 -24.956  26.251  1.00  2.220          H  
ATOM   1049  HG  SER A  72      23.768 -23.286  26.252  1.00  2.220          H  
ATOM   1050  N   ALA A  73      19.853 -25.204  23.877  1.00  1.260          N  
ATOM   1051  CA  ALA A  73      18.533 -25.839  23.809  1.00  1.490          C  
ATOM   1052  C   ALA A  73      18.515 -26.871  22.692  1.00  1.260          C  
ATOM   1053  O   ALA A  73      17.963 -27.967  22.834  1.00  1.470          O  
ATOM   1054  CB  ALA A  73      17.438 -24.819  23.568  1.00  1.990          C  
ATOM   1055  H   ALA A  73      19.947 -24.180  23.748  1.00  1.510          H  
ATOM   1056  HA  ALA A  73      18.347 -26.345  24.754  1.00  1.790          H  
ATOM   1057 1HB  ALA A  73      16.466 -25.316  23.527  1.00  2.390          H  
ATOM   1058 2HB  ALA A  73      17.441 -24.088  24.376  1.00  2.390          H  
ATOM   1059 3HB  ALA A  73      17.622 -24.315  22.629  1.00  2.390          H  
ATOM   1060  N   GLY A  74      19.183 -26.535  21.590  1.00  0.960          N  
ATOM   1061  CA  GLY A  74      19.254 -27.386  20.421  1.00  0.950          C  
ATOM   1062  C   GLY A  74      19.739 -28.774  20.802  1.00  0.960          C  
ATOM   1063  O   GLY A  74      19.090 -29.767  20.481  1.00  1.040          O  
ATOM   1064  H   GLY A  74      19.618 -25.610  21.542  1.00  1.150          H  
ATOM   1065 1HA  GLY A  74      18.274 -27.446  19.948  1.00  1.140          H  
ATOM   1066 2HA  GLY A  74      19.936 -26.937  19.698  1.00  1.140          H  
ATOM   1067  N   LYS A  75      20.877 -28.832  21.499  1.00  1.220          N  
ATOM   1068  CA  LYS A  75      21.472 -30.088  21.954  1.00  1.600          C  
ATOM   1069  C   LYS A  75      20.727 -30.713  23.150  1.00  1.850          C  
ATOM   1070  O   LYS A  75      20.530 -31.935  23.207  1.00  2.120          O  
ATOM   1071  CB  LYS A  75      22.942 -29.861  22.317  1.00  2.090          C  
ATOM   1072  CG  LYS A  75      23.705 -31.125  22.745  1.00  2.090          C  
ATOM   1073  CD  LYS A  75      25.192 -30.826  22.959  1.00  2.090          C  
ATOM   1074  CE  LYS A  75      25.963 -32.072  23.389  1.00  2.090          C  
ATOM   1075  NZ  LYS A  75      27.420 -31.792  23.576  1.00  2.090          N  
ATOM   1076  H   LYS A  75      21.355 -27.942  21.684  1.00  1.460          H  
ATOM   1077  HA  LYS A  75      21.424 -30.799  21.132  1.00  1.920          H  
ATOM   1078 1HB  LYS A  75      23.460 -29.419  21.464  1.00  2.510          H  
ATOM   1079 2HB  LYS A  75      22.996 -29.137  23.133  1.00  2.510          H  
ATOM   1080 1HG  LYS A  75      23.285 -31.499  23.675  1.00  2.510          H  
ATOM   1081 2HG  LYS A  75      23.593 -31.894  21.980  1.00  2.510          H  
ATOM   1082 1HD  LYS A  75      25.624 -30.442  22.031  1.00  2.510          H  
ATOM   1083 2HD  LYS A  75      25.297 -30.061  23.729  1.00  2.510          H  
ATOM   1084 1HE  LYS A  75      25.552 -32.438  24.329  1.00  2.510          H  
ATOM   1085 2HE  LYS A  75      25.846 -32.843  22.628  1.00  2.510          H  
ATOM   1086 1HZ  LYS A  75      27.892 -32.640  23.859  1.00  2.510          H  
ATOM   1087 2HZ  LYS A  75      27.817 -31.463  22.706  1.00  2.510          H  
ATOM   1088 3HZ  LYS A  75      27.544 -31.086  24.288  1.00  2.510          H  
ATOM   1089  N   LYS A  76      20.362 -29.897  24.134  1.00  1.890          N  
ATOM   1090  CA  LYS A  76      19.721 -30.391  25.337  1.00  2.320          C  
ATOM   1091  C   LYS A  76      18.403 -31.092  25.054  1.00  2.350          C  
ATOM   1092  O   LYS A  76      18.133 -32.144  25.630  1.00  2.720          O  
ATOM   1093  CB  LYS A  76      19.508 -29.251  26.335  1.00  3.080          C  
ATOM   1094  CG  LYS A  76      18.902 -29.666  27.692  1.00  3.080          C  
ATOM   1095  CD  LYS A  76      18.843 -28.462  28.651  1.00  3.080          C  
ATOM   1096  CE  LYS A  76      18.440 -28.850  30.096  1.00  3.080          C  
ATOM   1097  NZ  LYS A  76      17.010 -29.287  30.234  1.00  3.080          N  
ATOM   1098  H   LYS A  76      20.544 -28.894  24.064  1.00  2.270          H  
ATOM   1099  HA  LYS A  76      20.387 -31.117  25.798  1.00  2.780          H  
ATOM   1100 1HB  LYS A  76      20.461 -28.756  26.523  1.00  3.690          H  
ATOM   1101 2HB  LYS A  76      18.845 -28.514  25.888  1.00  3.690          H  
ATOM   1102 1HG  LYS A  76      17.889 -30.049  27.538  1.00  3.690          H  
ATOM   1103 2HG  LYS A  76      19.501 -30.462  28.136  1.00  3.690          H  
ATOM   1104 1HD  LYS A  76      19.820 -27.978  28.680  1.00  3.690          H  
ATOM   1105 2HD  LYS A  76      18.118 -27.743  28.270  1.00  3.690          H  
ATOM   1106 1HE  LYS A  76      19.085 -29.661  30.433  1.00  3.690          H  
ATOM   1107 2HE  LYS A  76      18.600 -27.984  30.736  1.00  3.690          H  
ATOM   1108 1HZ  LYS A  76      16.825 -29.514  31.194  1.00  3.690          H  
ATOM   1109 2HZ  LYS A  76      16.397 -28.549  29.943  1.00  3.690          H  
ATOM   1110 3HZ  LYS A  76      16.804 -30.124  29.670  1.00  3.690          H  
ATOM   1111  N   ARG A  77      17.573 -30.544  24.167  1.00  2.030          N  
ATOM   1112  CA  ARG A  77      16.273 -31.150  23.942  1.00  2.170          C  
ATOM   1113  C   ARG A  77      16.283 -32.621  23.466  1.00  2.160          C  
ATOM   1114  O   ARG A  77      15.540 -33.399  24.066  1.00  2.500          O  
ATOM   1115  CB  ARG A  77      15.478 -30.287  22.975  1.00  2.980          C  
ATOM   1116  CG  ARG A  77      15.074 -28.929  23.513  1.00  2.980          C  
ATOM   1117  CD  ARG A  77      13.921 -28.963  24.433  1.00  2.980          C  
ATOM   1118  NE  ARG A  77      13.494 -27.611  24.779  1.00  2.980          N  
ATOM   1119  CZ  ARG A  77      12.739 -27.263  25.834  1.00  2.980          C  
ATOM   1120  NH1 ARG A  77      12.303 -28.156  26.706  1.00  2.980          N  
ATOM   1121  NH2 ARG A  77      12.455 -25.986  25.969  1.00  2.980          N  
ATOM   1122  H   ARG A  77      17.820 -29.669  23.687  1.00  2.440          H  
ATOM   1123  HA  ARG A  77      15.751 -31.130  24.897  1.00  2.600          H  
ATOM   1124 1HB  ARG A  77      16.073 -30.058  22.099  1.00  3.580          H  
ATOM   1125 2HB  ARG A  77      14.584 -30.812  22.645  1.00  3.580          H  
ATOM   1126 1HG  ARG A  77      15.901 -28.529  24.093  1.00  3.580          H  
ATOM   1127 2HG  ARG A  77      14.890 -28.273  22.698  1.00  3.580          H  
ATOM   1128 1HD  ARG A  77      13.087 -29.477  23.959  1.00  3.580          H  
ATOM   1129 2HD  ARG A  77      14.204 -29.475  25.346  1.00  3.580          H  
ATOM   1130  HE  ARG A  77      13.757 -26.834  24.147  1.00  3.580          H  
ATOM   1131 1HH1 ARG A  77      12.530 -29.132  26.593  1.00  3.580          H  
ATOM   1132 2HH1 ARG A  77      11.738 -27.862  27.490  1.00  3.580          H  
ATOM   1133 1HH2 ARG A  77      12.829 -25.339  25.254  1.00  3.580          H  
ATOM   1134 2HH2 ARG A  77      11.896 -25.656  26.740  1.00  3.580          H  
ATOM   1135  N   PRO A  78      17.042 -33.065  22.421  1.00  1.870          N  
ATOM   1136  CA  PRO A  78      17.146 -34.465  22.035  1.00  1.970          C  
ATOM   1137  C   PRO A  78      17.798 -35.306  23.125  1.00  2.470          C  
ATOM   1138  O   PRO A  78      17.542 -36.509  23.227  1.00  2.740          O  
ATOM   1139  CB  PRO A  78      17.957 -34.422  20.736  1.00  2.960          C  
ATOM   1140  CG  PRO A  78      18.688 -33.118  20.775  1.00  2.960          C  
ATOM   1141  CD  PRO A  78      17.755 -32.165  21.511  1.00  2.960          C  
ATOM   1142  HA  PRO A  78      16.134 -34.841  21.824  1.00  2.360          H  
ATOM   1143 1HB  PRO A  78      18.646 -35.285  20.715  1.00  3.550          H  
ATOM   1144 2HB  PRO A  78      17.297 -34.542  19.876  1.00  3.550          H  
ATOM   1145 1HG  PRO A  78      19.654 -33.242  21.281  1.00  3.550          H  
ATOM   1146 2HG  PRO A  78      18.914 -32.765  19.760  1.00  3.550          H  
ATOM   1147 1HD  PRO A  78      18.350 -31.460  22.016  1.00  3.550          H  
ATOM   1148 2HD  PRO A  78      17.073 -31.684  20.804  1.00  3.550          H  
ATOM   1149  N   ARG A  79      18.597 -34.688  24.011  1.00  2.640          N  
ATOM   1150  CA  ARG A  79      19.145 -35.495  25.083  1.00  3.160          C  
ATOM   1151  C   ARG A  79      18.021 -35.805  26.068  1.00  3.460          C  
ATOM   1152  O   ARG A  79      17.739 -36.971  26.352  1.00  3.780          O  
ATOM   1153  CB  ARG A  79      20.290 -34.787  25.789  1.00  4.220          C  
ATOM   1154  CG  ARG A  79      21.563 -34.661  24.971  1.00  4.220          C  
ATOM   1155  CD  ARG A  79      22.573 -33.819  25.656  1.00  4.220          C  
ATOM   1156  NE  ARG A  79      23.075 -34.440  26.887  1.00  4.220          N  
ATOM   1157  CZ  ARG A  79      23.704 -33.788  27.896  1.00  4.220          C  
ATOM   1158  NH1 ARG A  79      23.900 -32.484  27.838  1.00  4.220          N  
ATOM   1159  NH2 ARG A  79      24.123 -34.469  28.951  1.00  4.220          N  
ATOM   1160  H   ARG A  79      18.896 -33.707  23.923  1.00  3.170          H  
ATOM   1161  HA  ARG A  79      19.520 -36.429  24.666  1.00  3.790          H  
ATOM   1162 1HB  ARG A  79      19.983 -33.785  26.068  1.00  5.060          H  
ATOM   1163 2HB  ARG A  79      20.529 -35.318  26.707  1.00  5.060          H  
ATOM   1164 1HG  ARG A  79      21.989 -35.649  24.812  1.00  5.060          H  
ATOM   1165 2HG  ARG A  79      21.331 -34.208  24.008  1.00  5.060          H  
ATOM   1166 1HD  ARG A  79      23.413 -33.661  24.984  1.00  5.060          H  
ATOM   1167 2HD  ARG A  79      22.120 -32.863  25.903  1.00  5.060          H  
ATOM   1168  HE  ARG A  79      22.960 -35.441  26.983  1.00  5.060          H  
ATOM   1169 1HH1 ARG A  79      23.583 -31.954  27.042  1.00  5.060          H  
ATOM   1170 2HH1 ARG A  79      24.369 -32.009  28.598  1.00  5.060          H  
ATOM   1171 1HH2 ARG A  79      23.974 -35.469  29.001  1.00  5.060          H  
ATOM   1172 2HH2 ARG A  79      24.591 -33.995  29.710  1.00  5.060          H  
ATOM   1173  N   ASP A  80      17.323 -34.765  26.534  1.00  3.410          N  
ATOM   1174  CA  ASP A  80      16.244 -34.936  27.507  1.00  3.780          C  
ATOM   1175  C   ASP A  80      15.134 -35.832  26.970  1.00  3.830          C  
ATOM   1176  O   ASP A  80      14.545 -36.630  27.700  1.00  4.240          O  
ATOM   1177  CB  ASP A  80      15.597 -33.591  27.867  1.00  5.140          C  
ATOM   1178  CG  ASP A  80      16.433 -32.652  28.752  1.00  5.140          C  
ATOM   1179  OD1 ASP A  80      17.431 -33.058  29.292  1.00  5.140          O  
ATOM   1180  OD2 ASP A  80      16.016 -31.512  28.907  1.00  5.140          O  
ATOM   1181  H   ASP A  80      17.587 -33.822  26.233  1.00  4.090          H  
ATOM   1182  HA  ASP A  80      16.656 -35.391  28.406  1.00  4.540          H  
ATOM   1183 1HB  ASP A  80      15.377 -33.059  26.937  1.00  6.170          H  
ATOM   1184 2HB  ASP A  80      14.645 -33.776  28.360  1.00  6.170          H  
ATOM   1185  N   ALA A  81      14.865 -35.707  25.673  1.00  3.430          N  
ATOM   1186  CA  ALA A  81      13.828 -36.456  24.986  1.00  3.450          C  
ATOM   1187  C   ALA A  81      14.258 -37.862  24.575  1.00  3.520          C  
ATOM   1188  O   ALA A  81      13.448 -38.606  24.023  1.00  3.580          O  
ATOM   1189  CB  ALA A  81      13.396 -35.691  23.752  1.00  4.820          C  
ATOM   1190  H   ALA A  81      15.372 -34.999  25.138  1.00  4.120          H  
ATOM   1191  HA  ALA A  81      12.983 -36.553  25.665  1.00  4.140          H  
ATOM   1192 1HB  ALA A  81      12.593 -36.225  23.244  1.00  5.790          H  
ATOM   1193 2HB  ALA A  81      13.052 -34.701  24.042  1.00  5.790          H  
ATOM   1194 3HB  ALA A  81      14.240 -35.592  23.089  1.00  5.790          H  
ATOM   1195  N   ASN A  82      15.521 -38.225  24.802  1.00  3.550          N  
ATOM   1196  CA  ASN A  82      16.048 -39.522  24.400  1.00  3.650          C  
ATOM   1197  C   ASN A  82      15.835 -39.831  22.909  1.00  3.300          C  
ATOM   1198  O   ASN A  82      15.373 -40.926  22.568  1.00  3.440          O  
ATOM   1199  CB  ASN A  82      15.450 -40.625  25.261  1.00  5.070          C  
ATOM   1200  CG  ASN A  82      16.226 -41.927  25.195  1.00  5.070          C  
ATOM   1201  OD1 ASN A  82      17.455 -41.923  25.039  1.00  5.070          O  
ATOM   1202  ND2 ASN A  82      15.533 -43.036  25.322  1.00  5.070          N  
ATOM   1203  H   ASN A  82      16.157 -37.599  25.299  1.00  4.260          H  
ATOM   1204  HA  ASN A  82      17.127 -39.497  24.567  1.00  4.380          H  
ATOM   1205 1HB  ASN A  82      15.414 -40.289  26.298  1.00  6.080          H  
ATOM   1206 2HB  ASN A  82      14.425 -40.818  24.947  1.00  6.080          H  
ATOM   1207 1HD2 ASN A  82      15.994 -43.924  25.288  1.00  6.080          H  
ATOM   1208 2HD2 ASN A  82      14.542 -42.989  25.444  1.00  6.080          H  
ATOM   1209  N   GLU A  83      16.165 -38.889  22.014  1.00  2.870          N  
ATOM   1210  CA  GLU A  83      15.969 -39.145  20.583  1.00  2.560          C  
ATOM   1211  C   GLU A  83      17.076 -38.612  19.681  1.00  2.300          C  
ATOM   1212  O   GLU A  83      17.763 -37.648  20.002  1.00  2.330          O  
ATOM   1213  CB  GLU A  83      14.639 -38.549  20.100  1.00  3.710          C  
ATOM   1214  CG  GLU A  83      14.547 -37.025  20.194  1.00  3.710          C  
ATOM   1215  CD  GLU A  83      13.217 -36.483  19.728  1.00  3.710          C  
ATOM   1216  OE1 GLU A  83      12.435 -37.254  19.217  1.00  3.710          O  
ATOM   1217  OE2 GLU A  83      12.963 -35.307  19.909  1.00  3.710          O  
ATOM   1218  H   GLU A  83      16.559 -38.003  22.356  1.00  3.440          H  
ATOM   1219  HA  GLU A  83      15.927 -40.225  20.441  1.00  3.070          H  
ATOM   1220 1HB  GLU A  83      14.458 -38.837  19.066  1.00  4.450          H  
ATOM   1221 2HB  GLU A  83      13.826 -38.960  20.702  1.00  4.450          H  
ATOM   1222 1HG  GLU A  83      14.706 -36.749  21.222  1.00  4.450          H  
ATOM   1223 2HG  GLU A  83      15.340 -36.571  19.603  1.00  4.450          H  
ATOM   1224  N   GLU A  84      17.203 -39.230  18.508  1.00  2.180          N  
ATOM   1225  CA  GLU A  84      18.152 -38.815  17.477  1.00  2.120          C  
ATOM   1226  C   GLU A  84      17.426 -38.363  16.212  1.00  1.770          C  
ATOM   1227  O   GLU A  84      17.994 -38.362  15.123  1.00  1.790          O  
ATOM   1228  CB  GLU A  84      19.126 -39.955  17.151  1.00  2.990          C  
ATOM   1229  CG  GLU A  84      20.015 -40.382  18.326  1.00  2.990          C  
ATOM   1230  CD  GLU A  84      21.027 -41.461  17.964  1.00  2.990          C  
ATOM   1231  OE1 GLU A  84      21.000 -41.932  16.852  1.00  2.990          O  
ATOM   1232  OE2 GLU A  84      21.826 -41.804  18.806  1.00  2.990          O  
ATOM   1233  H   GLU A  84      16.616 -40.035  18.323  1.00  2.620          H  
ATOM   1234  HA  GLU A  84      18.730 -37.970  17.854  1.00  2.540          H  
ATOM   1235 1HB  GLU A  84      18.565 -40.827  16.815  1.00  3.590          H  
ATOM   1236 2HB  GLU A  84      19.780 -39.652  16.333  1.00  3.590          H  
ATOM   1237 1HG  GLU A  84      20.549 -39.506  18.694  1.00  3.590          H  
ATOM   1238 2HG  GLU A  84      19.380 -40.745  19.132  1.00  3.590          H  
ATOM   1239  N   ASN A  85      16.156 -38.004  16.362  1.00  1.600          N  
ATOM   1240  CA  ASN A  85      15.311 -37.592  15.245  1.00  1.420          C  
ATOM   1241  C   ASN A  85      15.482 -36.134  14.808  1.00  1.280          C  
ATOM   1242  O   ASN A  85      15.333 -35.804  13.632  1.00  1.320          O  
ATOM   1243  CB  ASN A  85      13.869 -37.852  15.606  1.00  2.060          C  
ATOM   1244  CG  ASN A  85      13.545 -39.310  15.678  1.00  2.060          C  
ATOM   1245  OD1 ASN A  85      14.189 -40.157  15.047  1.00  2.060          O  
ATOM   1246  ND2 ASN A  85      12.546 -39.630  16.454  1.00  2.060          N  
ATOM   1247  H   ASN A  85      15.769 -38.034  17.296  1.00  1.920          H  
ATOM   1248  HA  ASN A  85      15.573 -38.211  14.383  1.00  1.700          H  
ATOM   1249 1HB  ASN A  85      13.642 -37.388  16.570  1.00  2.470          H  
ATOM   1250 2HB  ASN A  85      13.228 -37.400  14.871  1.00  2.470          H  
ATOM   1251 1HD2 ASN A  85      12.275 -40.588  16.550  1.00  2.470          H  
ATOM   1252 2HD2 ASN A  85      12.044 -38.917  16.958  1.00  2.470          H  
ATOM   1253  N   ARG A  86      15.872 -35.257  15.735  1.00  1.350          N  
ATOM   1254  CA  ARG A  86      15.942 -33.819  15.460  1.00  1.330          C  
ATOM   1255  C   ARG A  86      16.853 -33.397  14.281  1.00  1.200          C  
ATOM   1256  O   ARG A  86      16.442 -32.512  13.527  1.00  1.280          O  
ATOM   1257  CB  ARG A  86      16.362 -33.084  16.738  1.00  1.870          C  
ATOM   1258  CG  ARG A  86      15.354 -33.198  17.895  1.00  1.870          C  
ATOM   1259  CD  ARG A  86      14.218 -32.251  17.824  1.00  1.870          C  
ATOM   1260  NE  ARG A  86      13.289 -32.505  18.932  1.00  1.870          N  
ATOM   1261  CZ  ARG A  86      12.285 -31.699  19.337  1.00  1.870          C  
ATOM   1262  NH1 ARG A  86      12.085 -30.528  18.776  1.00  1.870          N  
ATOM   1263  NH2 ARG A  86      11.498 -32.105  20.318  1.00  1.870          N  
ATOM   1264  H   ARG A  86      16.034 -35.586  16.676  1.00  1.620          H  
ATOM   1265  HA  ARG A  86      14.932 -33.493  15.211  1.00  1.600          H  
ATOM   1266 1HB  ARG A  86      17.307 -33.449  17.111  1.00  2.240          H  
ATOM   1267 2HB  ARG A  86      16.486 -32.024  16.521  1.00  2.240          H  
ATOM   1268 1HG  ARG A  86      14.940 -34.207  17.935  1.00  2.240          H  
ATOM   1269 2HG  ARG A  86      15.868 -32.991  18.830  1.00  2.240          H  
ATOM   1270 1HD  ARG A  86      14.593 -31.231  17.909  1.00  2.240          H  
ATOM   1271 2HD  ARG A  86      13.677 -32.373  16.887  1.00  2.240          H  
ATOM   1272  HE  ARG A  86      13.361 -33.427  19.402  1.00  2.240          H  
ATOM   1273 1HH1 ARG A  86      12.686 -30.210  18.031  1.00  2.240          H  
ATOM   1274 2HH1 ARG A  86      11.329 -29.941  19.094  1.00  2.240          H  
ATOM   1275 1HH2 ARG A  86      11.660 -33.019  20.743  1.00  2.240          H  
ATOM   1276 2HH2 ARG A  86      10.740 -31.527  20.641  1.00  2.240          H  
ATOM   1277  N   PRO A  87      18.024 -34.046  14.005  1.00  1.280          N  
ATOM   1278  CA  PRO A  87      18.944 -33.713  12.922  1.00  1.530          C  
ATOM   1279  C   PRO A  87      18.269 -33.793  11.549  1.00  1.640          C  
ATOM   1280  O   PRO A  87      18.800 -33.285  10.553  1.00  1.970          O  
ATOM   1281  CB  PRO A  87      20.046 -34.779  13.070  1.00  2.290          C  
ATOM   1282  CG  PRO A  87      20.005 -35.167  14.515  1.00  2.290          C  
ATOM   1283  CD  PRO A  87      18.557 -35.127  14.871  1.00  2.290          C  
ATOM   1284  HA  PRO A  87      19.336 -32.710  13.101  1.00  1.840          H  
ATOM   1285 1HB  PRO A  87      19.840 -35.627  12.401  1.00  2.750          H  
ATOM   1286 2HB  PRO A  87      21.015 -34.367  12.773  1.00  2.750          H  
ATOM   1287 1HG  PRO A  87      20.430 -36.177  14.646  1.00  2.750          H  
ATOM   1288 2HG  PRO A  87      20.616 -34.481  15.116  1.00  2.750          H  
ATOM   1289 1HD  PRO A  87      18.148 -36.071  14.564  1.00  2.750          H  
ATOM   1290 2HD  PRO A  87      18.461 -34.937  15.934  1.00  2.750          H  
ATOM   1291  N   ALA A  88      17.109 -34.463  11.467  1.00  1.530          N  
ATOM   1292  CA  ALA A  88      16.363 -34.580  10.224  1.00  1.850          C  
ATOM   1293  C   ALA A  88      16.137 -33.194   9.608  1.00  1.930          C  
ATOM   1294  O   ALA A  88      16.117 -33.045   8.383  1.00  2.230          O  
ATOM   1295  CB  ALA A  88      15.042 -35.272  10.491  1.00  2.460          C  
ATOM   1296  H   ALA A  88      16.677 -34.889  12.295  1.00  1.840          H  
ATOM   1297  HA  ALA A  88      16.948 -35.174   9.523  1.00  2.220          H  
ATOM   1298 1HB  ALA A  88      14.488 -35.378   9.569  1.00  2.950          H  
ATOM   1299 2HB  ALA A  88      15.227 -36.256  10.918  1.00  2.950          H  
ATOM   1300 3HB  ALA A  88      14.471 -34.684  11.200  1.00  2.950          H  
ATOM   1301  N   PHE A  89      15.924 -32.195  10.471  1.00  1.750          N  
ATOM   1302  CA  PHE A  89      15.712 -30.815  10.077  1.00  1.870          C  
ATOM   1303  C   PHE A  89      17.089 -30.131  10.076  1.00  1.790          C  
ATOM   1304  O   PHE A  89      17.698 -29.948  11.133  1.00  1.660          O  
ATOM   1305  CB  PHE A  89      14.737 -30.179  11.078  1.00  2.570          C  
ATOM   1306  CG  PHE A  89      14.327 -28.767  10.843  1.00  2.570          C  
ATOM   1307  CD1 PHE A  89      13.799 -28.351   9.633  1.00  2.570          C  
ATOM   1308  CD2 PHE A  89      14.433 -27.848  11.858  1.00  2.570          C  
ATOM   1309  CE1 PHE A  89      13.404 -27.053   9.454  1.00  2.570          C  
ATOM   1310  CE2 PHE A  89      14.042 -26.567  11.675  1.00  2.570          C  
ATOM   1311  CZ  PHE A  89      13.529 -26.164  10.476  1.00  2.570          C  
ATOM   1312  H   PHE A  89      15.927 -32.403  11.476  1.00  2.100          H  
ATOM   1313  HA  PHE A  89      15.288 -30.790   9.073  1.00  2.240          H  
ATOM   1314 1HB  PHE A  89      13.832 -30.778  11.117  1.00  3.080          H  
ATOM   1315 2HB  PHE A  89      15.173 -30.244  12.067  1.00  3.080          H  
ATOM   1316  HD1 PHE A  89      13.698 -29.057   8.819  1.00  3.080          H  
ATOM   1317  HD2 PHE A  89      14.836 -28.161  12.817  1.00  3.080          H  
ATOM   1318  HE1 PHE A  89      12.993 -26.732   8.499  1.00  3.080          H  
ATOM   1319  HE2 PHE A  89      14.137 -25.855  12.482  1.00  3.080          H  
ATOM   1320  HZ  PHE A  89      13.219 -25.125  10.340  1.00  3.080          H  
ATOM   1321  N   ASP A  90      17.586 -29.718   8.913  1.00  1.910          N  
ATOM   1322  CA  ASP A  90      18.953 -29.190   8.864  1.00  1.880          C  
ATOM   1323  C   ASP A  90      19.261 -28.035   9.842  1.00  1.680          C  
ATOM   1324  O   ASP A  90      20.363 -28.024  10.398  1.00  1.520          O  
ATOM   1325  CB  ASP A  90      19.346 -28.812   7.423  1.00  2.640          C  
ATOM   1326  CG  ASP A  90      19.644 -30.019   6.487  1.00  2.640          C  
ATOM   1327  OD1 ASP A  90      19.941 -31.123   6.939  1.00  2.640          O  
ATOM   1328  OD2 ASP A  90      19.554 -29.806   5.310  1.00  2.640          O  
ATOM   1329  H   ASP A  90      17.051 -29.861   8.064  1.00  2.290          H  
ATOM   1330  HA  ASP A  90      19.610 -30.010   9.143  1.00  2.260          H  
ATOM   1331 1HB  ASP A  90      18.560 -28.260   6.940  1.00  3.170          H  
ATOM   1332 2HB  ASP A  90      20.225 -28.166   7.443  1.00  3.170          H  
ATOM   1333  N   PRO A  91      18.378 -27.035  10.061  1.00  1.740          N  
ATOM   1334  CA  PRO A  91      18.567 -25.990  11.050  1.00  1.650          C  
ATOM   1335  C   PRO A  91      18.662 -26.542  12.481  1.00  1.470          C  
ATOM   1336  O   PRO A  91      19.126 -25.833  13.377  1.00  1.400          O  
ATOM   1337  CB  PRO A  91      17.338 -25.101  10.852  1.00  2.470          C  
ATOM   1338  CG  PRO A  91      16.914 -25.355   9.433  1.00  2.470          C  
ATOM   1339  CD  PRO A  91      17.198 -26.819   9.207  1.00  2.470          C  
ATOM   1340  HA  PRO A  91      19.474 -25.431  10.793  1.00  1.980          H  
ATOM   1341 1HB  PRO A  91      16.564 -25.370  11.570  1.00  2.970          H  
ATOM   1342 2HB  PRO A  91      17.586 -24.046  11.042  1.00  2.970          H  
ATOM   1343 1HG  PRO A  91      15.856 -25.091   9.306  1.00  2.970          H  
ATOM   1344 2HG  PRO A  91      17.478 -24.706   8.753  1.00  2.970          H  
ATOM   1345 1HD  PRO A  91      16.374 -27.397   9.555  1.00  2.970          H  
ATOM   1346 2HD  PRO A  91      17.394 -26.966   8.167  1.00  2.970          H  
ATOM   1347  N   ALA A  92      18.154 -27.766  12.734  1.00  1.470          N  
ATOM   1348  CA  ALA A  92      18.248 -28.364  14.061  1.00  1.360          C  
ATOM   1349  C   ALA A  92      19.704 -28.591  14.357  1.00  1.200          C  
ATOM   1350  O   ALA A  92      20.176 -28.341  15.475  1.00  1.100          O  
ATOM   1351  CB  ALA A  92      17.480 -29.665  14.174  1.00  1.950          C  
ATOM   1352  H   ALA A  92      17.779 -28.353  11.993  1.00  1.760          H  
ATOM   1353  HA  ALA A  92      17.859 -27.664  14.783  1.00  1.630          H  
ATOM   1354 1HB  ALA A  92      17.584 -30.060  15.179  1.00  2.340          H  
ATOM   1355 2HB  ALA A  92      16.435 -29.495  13.964  1.00  2.340          H  
ATOM   1356 3HB  ALA A  92      17.874 -30.385  13.471  1.00  2.340          H  
ATOM   1357  N   LYS A  93      20.406 -29.087  13.324  1.00  1.250          N  
ATOM   1358  CA  LYS A  93      21.834 -29.364  13.424  1.00  1.220          C  
ATOM   1359  C   LYS A  93      22.596 -28.067  13.513  1.00  1.140          C  
ATOM   1360  O   LYS A  93      23.505 -27.923  14.324  1.00  1.090          O  
ATOM   1361  CB  LYS A  93      22.380 -30.124  12.213  1.00  1.720          C  
ATOM   1362  CG  LYS A  93      21.909 -31.569  12.024  1.00  1.720          C  
ATOM   1363  CD  LYS A  93      22.717 -32.254  10.879  1.00  1.720          C  
ATOM   1364  CE  LYS A  93      22.179 -31.858   9.489  1.00  1.720          C  
ATOM   1365  NZ  LYS A  93      20.991 -32.658   9.090  1.00  1.720          N  
ATOM   1366  H   LYS A  93      19.880 -29.258  12.455  1.00  1.500          H  
ATOM   1367  HA  LYS A  93      22.022 -29.937  14.332  1.00  1.460          H  
ATOM   1368 1HB  LYS A  93      22.129 -29.561  11.325  1.00  2.060          H  
ATOM   1369 2HB  LYS A  93      23.467 -30.140  12.276  1.00  2.060          H  
ATOM   1370 1HG  LYS A  93      22.032 -32.119  12.956  1.00  2.060          H  
ATOM   1371 2HG  LYS A  93      20.852 -31.555  11.755  1.00  2.060          H  
ATOM   1372 1HD  LYS A  93      23.767 -31.970  10.948  1.00  2.060          H  
ATOM   1373 2HD  LYS A  93      22.645 -33.336  10.983  1.00  2.060          H  
ATOM   1374 1HE  LYS A  93      21.874 -30.823   9.530  1.00  2.060          H  
ATOM   1375 2HE  LYS A  93      22.951 -31.962   8.731  1.00  2.060          H  
ATOM   1376 1HZ  LYS A  93      20.643 -32.299   8.181  1.00  2.060          H  
ATOM   1377 2HZ  LYS A  93      21.237 -33.625   9.003  1.00  2.060          H  
ATOM   1378 3HZ  LYS A  93      20.232 -32.596   9.769  1.00  2.060          H  
ATOM   1379  N   ALA A  94      22.242 -27.101  12.672  1.00  1.190          N  
ATOM   1380  CA  ALA A  94      22.981 -25.855  12.710  1.00  1.190          C  
ATOM   1381  C   ALA A  94      22.899 -25.200  14.079  1.00  1.080          C  
ATOM   1382  O   ALA A  94      23.897 -24.683  14.595  1.00  1.080          O  
ATOM   1383  CB  ALA A  94      22.464 -24.924  11.654  1.00  1.670          C  
ATOM   1384  H   ALA A  94      21.498 -27.269  11.985  1.00  1.430          H  
ATOM   1385  HA  ALA A  94      24.021 -26.085  12.527  1.00  1.430          H  
ATOM   1386 1HB  ALA A  94      23.035 -24.003  11.671  1.00  2.000          H  
ATOM   1387 2HB  ALA A  94      22.549 -25.395  10.678  1.00  2.000          H  
ATOM   1388 3HB  ALA A  94      21.431 -24.721  11.868  1.00  2.000          H  
ATOM   1389  N   SER A  95      21.735 -25.256  14.720  1.00  1.040          N  
ATOM   1390  CA  SER A  95      21.659 -24.671  16.034  1.00  0.990          C  
ATOM   1391  C   SER A  95      22.442 -25.482  17.062  1.00  0.850          C  
ATOM   1392  O   SER A  95      23.310 -24.939  17.746  1.00  0.790          O  
ATOM   1393  CB  SER A  95      20.244 -24.536  16.492  1.00  1.410          C  
ATOM   1394  OG  SER A  95      20.225 -23.979  17.768  1.00  1.410          O  
ATOM   1395  H   SER A  95      20.896 -25.646  14.282  1.00  1.250          H  
ATOM   1396  HA  SER A  95      22.089 -23.672  15.986  1.00  1.190          H  
ATOM   1397 1HB  SER A  95      19.687 -23.901  15.804  1.00  1.690          H  
ATOM   1398 2HB  SER A  95      19.757 -25.512  16.503  1.00  1.690          H  
ATOM   1399  HG  SER A  95      19.287 -23.852  17.972  1.00  1.690          H  
ATOM   1400  N   SER A  96      22.199 -26.803  17.169  1.00  0.870          N  
ATOM   1401  CA  SER A  96      22.882 -27.595  18.205  1.00  0.840          C  
ATOM   1402  C   SER A  96      24.400 -27.637  18.013  1.00  0.900          C  
ATOM   1403  O   SER A  96      25.154 -27.804  18.974  1.00  0.970          O  
ATOM   1404  CB  SER A  96      22.348 -29.015  18.229  1.00  1.190          C  
ATOM   1405  OG  SER A  96      22.739 -29.731  17.096  1.00  1.190          O  
ATOM   1406  H   SER A  96      21.508 -27.265  16.570  1.00  1.040          H  
ATOM   1407  HA  SER A  96      22.675 -27.136  19.171  1.00  1.010          H  
ATOM   1408 1HB  SER A  96      22.699 -29.522  19.119  1.00  1.430          H  
ATOM   1409 2HB  SER A  96      21.262 -28.985  18.274  1.00  1.430          H  
ATOM   1410  HG  SER A  96      22.271 -30.568  17.141  1.00  1.430          H  
ATOM   1411  N   ALA A  97      24.857 -27.430  16.776  1.00  0.960          N  
ATOM   1412  CA  ALA A  97      26.267 -27.377  16.428  1.00  1.110          C  
ATOM   1413  C   ALA A  97      26.879 -25.997  16.674  1.00  1.110          C  
ATOM   1414  O   ALA A  97      28.082 -25.812  16.466  1.00  1.270          O  
ATOM   1415  CB  ALA A  97      26.449 -27.743  14.970  1.00  1.490          C  
ATOM   1416  H   ALA A  97      24.191 -27.403  15.998  1.00  1.150          H  
ATOM   1417  HA  ALA A  97      26.791 -28.099  17.051  1.00  1.330          H  
ATOM   1418 1HB  ALA A  97      27.501 -27.737  14.731  1.00  1.790          H  
ATOM   1419 2HB  ALA A  97      26.039 -28.734  14.786  1.00  1.790          H  
ATOM   1420 3HB  ALA A  97      25.924 -27.014  14.352  1.00  1.790          H  
ATOM   1421  N   PHE A  98      26.055 -25.029  17.092  1.00  0.990          N  
ATOM   1422  CA  PHE A  98      26.452 -23.645  17.307  1.00  1.040          C  
ATOM   1423  C   PHE A  98      26.972 -22.942  16.056  1.00  1.140          C  
ATOM   1424  O   PHE A  98      27.930 -22.171  16.117  1.00  1.230          O  
ATOM   1425  CB  PHE A  98      27.456 -23.532  18.461  1.00  1.440          C  
ATOM   1426  CG  PHE A  98      26.853 -23.848  19.817  1.00  1.440          C  
ATOM   1427  CD1 PHE A  98      26.881 -25.121  20.345  1.00  1.440          C  
ATOM   1428  CD2 PHE A  98      26.282 -22.830  20.582  1.00  1.440          C  
ATOM   1429  CE1 PHE A  98      26.346 -25.381  21.592  1.00  1.440          C  
ATOM   1430  CE2 PHE A  98      25.753 -23.088  21.833  1.00  1.440          C  
ATOM   1431  CZ  PHE A  98      25.785 -24.367  22.335  1.00  1.440          C  
ATOM   1432  H   PHE A  98      25.077 -25.253  17.275  1.00  1.190          H  
ATOM   1433  HA  PHE A  98      25.555 -23.109  17.627  1.00  1.250          H  
ATOM   1434 1HB  PHE A  98      28.296 -24.198  18.298  1.00  1.720          H  
ATOM   1435 2HB  PHE A  98      27.850 -22.518  18.496  1.00  1.720          H  
ATOM   1436  HD1 PHE A  98      27.324 -25.934  19.762  1.00  1.720          H  
ATOM   1437  HD2 PHE A  98      26.259 -21.811  20.181  1.00  1.720          H  
ATOM   1438  HE1 PHE A  98      26.370 -26.396  21.989  1.00  1.720          H  
ATOM   1439  HE2 PHE A  98      25.311 -22.284  22.421  1.00  1.720          H  
ATOM   1440  HZ  PHE A  98      25.367 -24.577  23.321  1.00  1.720          H  
ATOM   1441  N   TRP A  99      26.303 -23.160  14.916  1.00  1.180          N  
ATOM   1442  CA  TRP A  99      26.671 -22.488  13.671  1.00  1.300          C  
ATOM   1443  C   TRP A  99      25.949 -21.143  13.573  1.00  1.340          C  
ATOM   1444  O   TRP A  99      26.161 -20.368  12.638  1.00  1.520          O  
ATOM   1445  CB  TRP A  99      26.308 -23.349  12.462  1.00  1.770          C  
ATOM   1446  CG  TRP A  99      27.070 -24.643  12.375  1.00  1.770          C  
ATOM   1447  CD1 TRP A  99      28.171 -25.010  13.093  1.00  1.770          C  
ATOM   1448  CD2 TRP A  99      26.769 -25.764  11.512  1.00  1.770          C  
ATOM   1449  NE1 TRP A  99      28.569 -26.269  12.732  1.00  1.770          N  
ATOM   1450  CE2 TRP A  99      27.714 -26.750  11.778  1.00  1.770          C  
ATOM   1451  CE3 TRP A  99      25.781 -26.008  10.554  1.00  1.770          C  
ATOM   1452  CZ2 TRP A  99      27.699 -27.968  11.130  1.00  1.770          C  
ATOM   1453  CZ3 TRP A  99      25.758 -27.227   9.912  1.00  1.770          C  
ATOM   1454  CH2 TRP A  99      26.692 -28.185  10.192  1.00  1.770          C  
ATOM   1455  H   TRP A  99      25.513 -23.816  14.899  1.00  1.420          H  
ATOM   1456  HA  TRP A  99      27.743 -22.300  13.672  1.00  1.560          H  
ATOM   1457 1HB  TRP A  99      25.250 -23.581  12.505  1.00  2.130          H  
ATOM   1458 2HB  TRP A  99      26.483 -22.784  11.548  1.00  2.130          H  
ATOM   1459  HD1 TRP A  99      28.668 -24.402  13.848  1.00  2.130          H  
ATOM   1460  HE1 TRP A  99      29.359 -26.765  13.124  1.00  2.130          H  
ATOM   1461  HE3 TRP A  99      25.039 -25.252  10.323  1.00  2.130          H  
ATOM   1462  HZ2 TRP A  99      28.436 -28.743  11.339  1.00  2.130          H  
ATOM   1463  HZ3 TRP A  99      24.978 -27.406   9.172  1.00  2.130          H  
ATOM   1464  HH2 TRP A  99      26.648 -29.138   9.667  1.00  2.130          H  
ATOM   1465  N   PHE A 100      25.066 -20.894  14.531  1.00  1.260          N  
ATOM   1466  CA  PHE A 100      24.281 -19.677  14.602  1.00  1.370          C  
ATOM   1467  C   PHE A 100      24.758 -18.800  15.747  1.00  1.390          C  
ATOM   1468  O   PHE A 100      24.944 -19.284  16.866  1.00  1.400          O  
ATOM   1469  CB  PHE A 100      22.811 -20.013  14.860  1.00  1.870          C  
ATOM   1470  CG  PHE A 100      22.060 -20.766  13.764  1.00  1.870          C  
ATOM   1471  CD1 PHE A 100      22.453 -20.743  12.423  1.00  1.870          C  
ATOM   1472  CD2 PHE A 100      20.921 -21.493  14.093  1.00  1.870          C  
ATOM   1473  CE1 PHE A 100      21.722 -21.413  11.465  1.00  1.870          C  
ATOM   1474  CE2 PHE A 100      20.196 -22.163  13.133  1.00  1.870          C  
ATOM   1475  CZ  PHE A 100      20.592 -22.117  11.818  1.00  1.870          C  
ATOM   1476  H   PHE A 100      24.961 -21.584  15.256  1.00  1.510          H  
ATOM   1477  HA  PHE A 100      24.396 -19.111  13.679  1.00  1.640          H  
ATOM   1478 1HB  PHE A 100      22.735 -20.595  15.778  1.00  2.250          H  
ATOM   1479 2HB  PHE A 100      22.287 -19.080  15.041  1.00  2.250          H  
ATOM   1480  HD1 PHE A 100      23.339 -20.193  12.116  1.00  2.250          H  
ATOM   1481  HD2 PHE A 100      20.587 -21.532  15.129  1.00  2.250          H  
ATOM   1482  HE1 PHE A 100      22.041 -21.380  10.423  1.00  2.250          H  
ATOM   1483  HE2 PHE A 100      19.302 -22.726  13.420  1.00  2.250          H  
ATOM   1484  HZ  PHE A 100      20.017 -22.643  11.057  1.00  2.250          H  
ATOM   1485  N   THR A 101      24.887 -17.502  15.493  1.00  1.640          N  
ATOM   1486  CA  THR A 101      25.251 -16.561  16.541  1.00  1.860          C  
ATOM   1487  C   THR A 101      23.982 -16.239  17.295  1.00  1.830          C  
ATOM   1488  O   THR A 101      22.902 -16.502  16.780  1.00  1.880          O  
ATOM   1489  CB  THR A 101      25.895 -15.299  15.944  1.00  2.520          C  
ATOM   1490  OG1 THR A 101      24.951 -14.643  15.082  1.00  2.520          O  
ATOM   1491  CG2 THR A 101      27.126 -15.689  15.136  1.00  2.520          C  
ATOM   1492  H   THR A 101      24.727 -17.147  14.559  1.00  1.970          H  
ATOM   1493  HA  THR A 101      25.956 -17.034  17.227  1.00  2.230          H  
ATOM   1494  HB  THR A 101      26.183 -14.619  16.743  1.00  3.020          H  
ATOM   1495  HG1 THR A 101      24.255 -14.226  15.609  1.00  3.020          H  
ATOM   1496 1HG2 THR A 101      27.579 -14.793  14.712  1.00  3.020          H  
ATOM   1497 2HG2 THR A 101      27.842 -16.187  15.788  1.00  3.020          H  
ATOM   1498 3HG2 THR A 101      26.843 -16.364  14.331  1.00  3.020          H  
ATOM   1499  N   GLN A 102      24.071 -15.625  18.473  1.00  2.060          N  
ATOM   1500  CA  GLN A 102      22.832 -15.314  19.182  1.00  2.120          C  
ATOM   1501  C   GLN A 102      22.123 -14.096  18.629  1.00  2.120          C  
ATOM   1502  O   GLN A 102      22.706 -13.011  18.574  1.00  2.190          O  
ATOM   1503  CB  GLN A 102      23.082 -15.111  20.675  1.00  2.940          C  
ATOM   1504  CG  GLN A 102      21.801 -14.844  21.475  1.00  2.940          C  
ATOM   1505  CD  GLN A 102      22.042 -14.758  22.948  1.00  2.940          C  
ATOM   1506  OE1 GLN A 102      23.004 -15.331  23.461  1.00  2.940          O  
ATOM   1507  NE2 GLN A 102      21.175 -14.041  23.648  1.00  2.940          N  
ATOM   1508  H   GLN A 102      24.971 -15.403  18.874  1.00  2.470          H  
ATOM   1509  HA  GLN A 102      22.172 -16.159  19.069  1.00  2.540          H  
ATOM   1510 1HB  GLN A 102      23.563 -15.999  21.087  1.00  3.530          H  
ATOM   1511 2HB  GLN A 102      23.756 -14.269  20.824  1.00  3.530          H  
ATOM   1512 1HG  GLN A 102      21.369 -13.895  21.156  1.00  3.530          H  
ATOM   1513 2HG  GLN A 102      21.092 -15.653  21.290  1.00  3.530          H  
ATOM   1514 1HE2 GLN A 102      21.284 -13.950  24.642  1.00  3.530          H  
ATOM   1515 2HE2 GLN A 102      20.410 -13.586  23.190  1.00  3.530          H  
ATOM   1516  N   THR A 103      20.853 -14.270  18.250  1.00  2.150          N  
ATOM   1517  CA  THR A 103      20.075 -13.162  17.698  1.00  2.280          C  
ATOM   1518  C   THR A 103      18.679 -13.087  18.317  1.00  2.210          C  
ATOM   1519  O   THR A 103      18.241 -13.983  19.047  1.00  2.360          O  
ATOM   1520  CB  THR A 103      19.963 -13.233  16.145  1.00  3.140          C  
ATOM   1521  OG1 THR A 103      19.141 -14.329  15.748  1.00  3.140          O  
ATOM   1522  CG2 THR A 103      21.352 -13.444  15.541  1.00  3.140          C  
ATOM   1523  H   THR A 103      20.439 -15.205  18.317  1.00  2.580          H  
ATOM   1524  HA  THR A 103      20.586 -12.231  17.942  1.00  2.740          H  
ATOM   1525  HB  THR A 103      19.539 -12.306  15.763  1.00  3.770          H  
ATOM   1526  HG1 THR A 103      18.207 -14.028  15.671  1.00  3.770          H  
ATOM   1527 1HG2 THR A 103      21.266 -13.486  14.458  1.00  3.770          H  
ATOM   1528 2HG2 THR A 103      22.002 -12.617  15.823  1.00  3.770          H  
ATOM   1529 3HG2 THR A 103      21.777 -14.374  15.893  1.00  3.770          H  
ATOM   1530  N   THR A 104      17.984 -12.000  18.014  1.00  2.180          N  
ATOM   1531  CA  THR A 104      16.618 -11.752  18.459  1.00  2.240          C  
ATOM   1532  C   THR A 104      15.909 -10.861  17.473  1.00  2.400          C  
ATOM   1533  O   THR A 104      16.546 -10.074  16.767  1.00  2.730          O  
ATOM   1534  CB  THR A 104      16.542 -11.146  19.867  1.00  3.110          C  
ATOM   1535  OG1 THR A 104      15.149 -10.990  20.231  1.00  3.110          O  
ATOM   1536  CG2 THR A 104      17.243  -9.803  19.923  1.00  3.110          C  
ATOM   1537  H   THR A 104      18.416 -11.310  17.416  1.00  2.620          H  
ATOM   1538  HA  THR A 104      16.087 -12.693  18.498  1.00  2.690          H  
ATOM   1539  HB  THR A 104      17.019 -11.825  20.573  1.00  3.730          H  
ATOM   1540  HG1 THR A 104      14.673 -11.849  20.180  1.00  3.730          H  
ATOM   1541 1HG2 THR A 104      17.172  -9.402  20.932  1.00  3.730          H  
ATOM   1542 2HG2 THR A 104      18.290  -9.927  19.654  1.00  3.730          H  
ATOM   1543 3HG2 THR A 104      16.772  -9.109  19.229  1.00  3.730          H  
ATOM   1544  N   GLY A 105      14.592 -10.996  17.408  1.00  2.530          N  
ATOM   1545  CA  GLY A 105      13.800 -10.181  16.509  1.00  2.830          C  
ATOM   1546  C   GLY A 105      12.521 -10.893  16.119  1.00  2.770          C  
ATOM   1547  O   GLY A 105      12.078 -11.819  16.808  1.00  2.950          O  
ATOM   1548  H   GLY A 105      14.132 -11.666  18.032  1.00  3.040          H  
ATOM   1549 1HA  GLY A 105      13.561  -9.236  16.992  1.00  3.400          H  
ATOM   1550 2HA  GLY A 105      14.382  -9.953  15.615  1.00  3.400          H  
ATOM   1551  N   ILE A 106      11.898 -10.390  15.056  1.00  2.880          N  
ATOM   1552  CA  ILE A 106      10.627 -10.892  14.570  1.00  2.980          C  
ATOM   1553  C   ILE A 106      10.568 -10.396  13.109  1.00  3.180          C  
ATOM   1554  O   ILE A 106      11.184  -9.370  12.820  1.00  3.360          O  
ATOM   1555  CB  ILE A 106       9.525 -10.352  15.501  1.00  4.130          C  
ATOM   1556  CG1 ILE A 106       8.232 -11.097  15.322  1.00  4.130          C  
ATOM   1557  CG2 ILE A 106       9.348  -8.862  15.200  1.00  4.130          C  
ATOM   1558  CD1 ILE A 106       7.247 -10.864  16.495  1.00  4.130          C  
ATOM   1559  H   ILE A 106      12.339  -9.633  14.547  1.00  3.460          H  
ATOM   1560  HA  ILE A 106      10.619 -11.981  14.584  1.00  3.580          H  
ATOM   1561  HB  ILE A 106       9.821 -10.473  16.547  1.00  4.960          H  
ATOM   1562 1HG1 ILE A 106       7.791 -10.796  14.413  1.00  4.960          H  
ATOM   1563 2HG1 ILE A 106       8.446 -12.164  15.259  1.00  4.960          H  
ATOM   1564 1HG2 ILE A 106       8.601  -8.446  15.836  1.00  4.960          H  
ATOM   1565 2HG2 ILE A 106      10.290  -8.348  15.372  1.00  4.960          H  
ATOM   1566 3HG2 ILE A 106       9.056  -8.711  14.172  1.00  4.960          H  
ATOM   1567 1HD1 ILE A 106       6.344 -11.425  16.341  1.00  4.960          H  
ATOM   1568 2HD1 ILE A 106       7.718 -11.195  17.426  1.00  4.960          H  
ATOM   1569 3HD1 ILE A 106       6.999  -9.825  16.577  1.00  4.960          H  
ATOM   1570  N   GLY A 107       9.893 -11.098  12.188  1.00  3.610          N  
ATOM   1571  CA  GLY A 107       9.869 -10.670  10.785  1.00  4.050          C  
ATOM   1572  C   GLY A 107       8.742  -9.730  10.367  1.00  3.900          C  
ATOM   1573  O   GLY A 107       8.076  -9.100  11.189  1.00  4.070          O  
ATOM   1574  H   GLY A 107       9.374 -11.945  12.410  1.00  4.330          H  
ATOM   1575 1HA  GLY A 107      10.824 -10.203  10.545  1.00  4.860          H  
ATOM   1576 2HA  GLY A 107       9.810 -11.566  10.168  1.00  4.860          H  
ATOM   1577  N   ILE A 108       8.561  -9.627   9.047  1.00  3.890          N  
ATOM   1578  CA  ILE A 108       7.580  -8.748   8.415  1.00  3.870          C  
ATOM   1579  C   ILE A 108       6.643  -9.549   7.517  1.00  4.100          C  
ATOM   1580  O   ILE A 108       7.093 -10.333   6.679  1.00  4.580          O  
ATOM   1581  CB  ILE A 108       8.274  -7.657   7.569  1.00  5.430          C  
ATOM   1582  CG1 ILE A 108       9.205  -6.807   8.469  1.00  5.430          C  
ATOM   1583  CG2 ILE A 108       7.204  -6.761   6.894  1.00  5.430          C  
ATOM   1584  CD1 ILE A 108      10.134  -5.877   7.710  1.00  5.430          C  
ATOM   1585  H   ILE A 108       9.146 -10.197   8.450  1.00  4.670          H  
ATOM   1586  HA  ILE A 108       6.987  -8.269   9.193  1.00  4.640          H  
ATOM   1587  HB  ILE A 108       8.889  -8.125   6.801  1.00  6.510          H  
ATOM   1588 1HG1 ILE A 108       8.594  -6.217   9.148  1.00  6.510          H  
ATOM   1589 2HG1 ILE A 108       9.828  -7.472   9.058  1.00  6.510          H  
ATOM   1590 1HG2 ILE A 108       7.677  -5.998   6.293  1.00  6.510          H  
ATOM   1591 2HG2 ILE A 108       6.567  -7.352   6.248  1.00  6.510          H  
ATOM   1592 3HG2 ILE A 108       6.595  -6.284   7.660  1.00  6.510          H  
ATOM   1593 1HD1 ILE A 108      10.755  -5.334   8.423  1.00  6.510          H  
ATOM   1594 2HD1 ILE A 108      10.773  -6.464   7.047  1.00  6.510          H  
ATOM   1595 3HD1 ILE A 108       9.571  -5.163   7.124  1.00  6.510          H  
ATOM   1596  N   GLY A 109       5.337  -9.332   7.656  1.00  4.190          N  
ATOM   1597  CA  GLY A 109       4.336 -10.043   6.858  1.00  4.700          C  
ATOM   1598  C   GLY A 109       4.242  -9.536   5.425  1.00  4.470          C  
ATOM   1599  O   GLY A 109       3.212  -9.027   5.002  1.00  4.290          O  
ATOM   1600  H   GLY A 109       5.027  -8.665   8.347  1.00  5.030          H  
ATOM   1601 1HA  GLY A 109       4.577 -11.104   6.842  1.00  5.640          H  
ATOM   1602 2HA  GLY A 109       3.363  -9.949   7.340  1.00  5.640          H  
ATOM   1603  N   ILE A 110       5.313  -9.721   4.668  1.00  4.790          N  
ATOM   1604  CA  ILE A 110       5.407  -9.254   3.283  1.00  4.820          C  
ATOM   1605  C   ILE A 110       4.321  -9.929   2.449  1.00  4.900          C  
ATOM   1606  O   ILE A 110       3.665  -9.303   1.612  1.00  5.300          O  
ATOM   1607  CB  ILE A 110       6.802  -9.562   2.683  1.00  6.740          C  
ATOM   1608  CG1 ILE A 110       7.940  -8.789   3.470  1.00  6.740          C  
ATOM   1609  CG2 ILE A 110       6.830  -9.211   1.180  1.00  6.740          C  
ATOM   1610  CD1 ILE A 110       7.872  -7.266   3.458  1.00  6.740          C  
ATOM   1611  H   ILE A 110       6.108 -10.169   5.128  1.00  5.750          H  
ATOM   1612  HA  ILE A 110       5.224  -8.184   3.255  1.00  5.780          H  
ATOM   1613  HB  ILE A 110       7.010 -10.627   2.793  1.00  8.080          H  
ATOM   1614 1HG1 ILE A 110       7.910  -9.111   4.507  1.00  8.080          H  
ATOM   1615 2HG1 ILE A 110       8.902  -9.082   3.049  1.00  8.080          H  
ATOM   1616 1HG2 ILE A 110       7.811  -9.452   0.775  1.00  8.080          H  
ATOM   1617 2HG2 ILE A 110       6.078  -9.786   0.642  1.00  8.080          H  
ATOM   1618 3HG2 ILE A 110       6.630  -8.154   1.036  1.00  8.080          H  
ATOM   1619 1HD1 ILE A 110       8.709  -6.873   4.038  1.00  8.080          H  
ATOM   1620 2HD1 ILE A 110       7.940  -6.891   2.442  1.00  8.080          H  
ATOM   1621 3HD1 ILE A 110       6.949  -6.923   3.903  1.00  8.080          H  
ATOM   1622  N   ASP A 111       4.128 -11.217   2.716  1.00  4.890          N  
ATOM   1623  CA  ASP A 111       3.166 -12.066   2.028  1.00  5.310          C  
ATOM   1624  C   ASP A 111       1.733 -11.551   2.140  1.00  5.130          C  
ATOM   1625  O   ASP A 111       0.873 -11.934   1.342  1.00  5.260          O  
ATOM   1626  CB  ASP A 111       3.212 -13.482   2.604  1.00  7.270          C  
ATOM   1627  CG  ASP A 111       4.481 -14.265   2.251  1.00  7.270          C  
ATOM   1628  OD1 ASP A 111       5.204 -13.867   1.369  1.00  7.270          O  
ATOM   1629  OD2 ASP A 111       4.716 -15.257   2.892  1.00  7.270          O  
ATOM   1630  H   ASP A 111       4.715 -11.634   3.423  1.00  5.870          H  
ATOM   1631  HA  ASP A 111       3.436 -12.102   0.972  1.00  6.370          H  
ATOM   1632 1HB  ASP A 111       3.127 -13.429   3.689  1.00  8.720          H  
ATOM   1633 2HB  ASP A 111       2.349 -14.042   2.243  1.00  8.720          H  
ATOM   1634  N   ARG A 112       1.451 -10.750   3.169  1.00  5.020          N  
ATOM   1635  CA  ARG A 112       0.126 -10.217   3.399  1.00  5.290          C  
ATOM   1636  C   ARG A 112       0.185  -8.700   3.564  1.00  5.420          C  
ATOM   1637  O   ARG A 112      -0.464  -8.131   4.438  1.00  5.720          O  
ATOM   1638  CB  ARG A 112      -0.553 -10.878   4.587  1.00  7.300          C  
ATOM   1639  CG  ARG A 112      -0.814 -12.365   4.408  1.00  7.300          C  
ATOM   1640  CD  ARG A 112      -1.747 -12.895   5.437  1.00  7.300          C  
ATOM   1641  NE  ARG A 112      -1.261 -12.688   6.791  1.00  7.300          N  
ATOM   1642  CZ  ARG A 112      -0.377 -13.482   7.440  1.00  7.300          C  
ATOM   1643  NH1 ARG A 112       0.112 -14.546   6.842  1.00  7.300          N  
ATOM   1644  NH2 ARG A 112       0.009 -13.192   8.678  1.00  7.300          N  
ATOM   1645  H   ARG A 112       2.194 -10.413   3.787  1.00  6.020          H  
ATOM   1646  HA  ARG A 112      -0.492 -10.428   2.524  1.00  6.350          H  
ATOM   1647 1HB  ARG A 112       0.069 -10.752   5.470  1.00  8.760          H  
ATOM   1648 2HB  ARG A 112      -1.499 -10.409   4.793  1.00  8.760          H  
ATOM   1649 1HG  ARG A 112      -1.259 -12.528   3.427  1.00  8.760          H  
ATOM   1650 2HG  ARG A 112       0.129 -12.903   4.471  1.00  8.760          H  
ATOM   1651 1HD  ARG A 112      -2.703 -12.377   5.338  1.00  8.760          H  
ATOM   1652 2HD  ARG A 112      -1.906 -13.957   5.279  1.00  8.760          H  
ATOM   1653  HE  ARG A 112      -1.663 -11.874   7.281  1.00  8.760          H  
ATOM   1654 1HH1 ARG A 112      -0.165 -14.779   5.906  1.00  8.760          H  
ATOM   1655 2HH1 ARG A 112       0.797 -15.149   7.323  1.00  8.760          H  
ATOM   1656 1HH2 ARG A 112      -0.345 -12.365   9.159  1.00  8.760          H  
ATOM   1657 2HH2 ARG A 112       0.677 -13.789   9.156  1.00  8.760          H  
ATOM   1658  N   SER A 113       1.019  -8.035   2.764  1.00  5.540          N  
ATOM   1659  CA  SER A 113       1.135  -6.579   2.820  1.00  6.000          C  
ATOM   1660  C   SER A 113      -0.004  -5.836   2.101  1.00  6.220          C  
ATOM   1661  O   SER A 113      -0.119  -4.616   2.216  1.00  6.810          O  
ATOM   1662  CB  SER A 113       2.444  -6.146   2.196  1.00  8.220          C  
ATOM   1663  OG  SER A 113       2.435  -6.371   0.807  1.00  8.220          O  
ATOM   1664  H   SER A 113       1.623  -8.541   2.110  1.00  6.650          H  
ATOM   1665  HA  SER A 113       1.128  -6.283   3.869  1.00  7.200          H  
ATOM   1666 1HB  SER A 113       2.616  -5.091   2.399  1.00  9.860          H  
ATOM   1667 2HB  SER A 113       3.261  -6.707   2.651  1.00  9.860          H  
ATOM   1668  HG  SER A 113       3.305  -6.114   0.490  1.00  9.860          H  
ATOM   1669  N   PHE A 114      -0.832  -6.563   1.345  1.00  6.020          N  
ATOM   1670  CA  PHE A 114      -1.899  -5.977   0.527  1.00  6.530          C  
ATOM   1671  C   PHE A 114      -2.947  -5.130   1.266  1.00  6.740          C  
ATOM   1672  O   PHE A 114      -3.125  -3.961   0.916  1.00  7.140          O  
ATOM   1673  CB  PHE A 114      -2.544  -7.107  -0.278  1.00  8.940          C  
ATOM   1674  CG  PHE A 114      -3.765  -6.768  -1.034  1.00  8.940          C  
ATOM   1675  CD1 PHE A 114      -3.725  -5.930  -2.130  1.00  8.940          C  
ATOM   1676  CD2 PHE A 114      -4.969  -7.345  -0.675  1.00  8.940          C  
ATOM   1677  CE1 PHE A 114      -4.872  -5.655  -2.838  1.00  8.940          C  
ATOM   1678  CE2 PHE A 114      -6.114  -7.079  -1.386  1.00  8.940          C  
ATOM   1679  CZ  PHE A 114      -6.065  -6.227  -2.466  1.00  8.940          C  
ATOM   1680  H   PHE A 114      -0.682  -7.562   1.323  1.00  7.220          H  
ATOM   1681  HA  PHE A 114      -1.415  -5.316  -0.193  1.00  7.840          H  
ATOM   1682 1HB  PHE A 114      -1.814  -7.494  -0.984  1.00 10.730          H  
ATOM   1683 2HB  PHE A 114      -2.789  -7.925   0.395  1.00 10.730          H  
ATOM   1684  HD1 PHE A 114      -2.779  -5.481  -2.431  1.00 10.730          H  
ATOM   1685  HD2 PHE A 114      -5.001  -8.024   0.186  1.00 10.730          H  
ATOM   1686  HE1 PHE A 114      -4.833  -4.985  -3.698  1.00 10.730          H  
ATOM   1687  HE2 PHE A 114      -7.059  -7.536  -1.093  1.00 10.730          H  
ATOM   1688  HZ  PHE A 114      -6.973  -6.010  -3.027  1.00 10.730          H  
ATOM   1689  N   CYS A 115      -3.648  -5.683   2.265  1.00  6.700          N  
ATOM   1690  CA  CYS A 115      -4.595  -4.864   3.031  1.00  7.090          C  
ATOM   1691  C   CYS A 115      -4.443  -4.873   4.575  1.00  7.160          C  
ATOM   1692  O   CYS A 115      -4.321  -3.787   5.142  1.00  7.870          O  
ATOM   1693  CB  CYS A 115      -6.042  -5.166   2.634  1.00  9.770          C  
ATOM   1694  SG  CYS A 115      -6.437  -4.657   0.966  1.00  9.770          S  
ATOM   1695  H   CYS A 115      -3.487  -6.653   2.505  1.00  8.040          H  
ATOM   1696  HA  CYS A 115      -4.433  -3.831   2.725  1.00  8.510          H  
ATOM   1697 1HB  CYS A 115      -6.230  -6.222   2.680  1.00 11.720          H  
ATOM   1698 2HB  CYS A 115      -6.728  -4.673   3.319  1.00 11.720          H  
ATOM   1699  HG  CYS A 115      -5.314  -5.137   0.404  1.00 11.720          H  
ATOM   1700  N   ASP A 116      -4.414  -6.019   5.297  1.00  6.690          N  
ATOM   1701  CA  ASP A 116      -4.611  -7.420   4.906  1.00  6.850          C  
ATOM   1702  C   ASP A 116      -5.007  -8.151   6.181  1.00  7.010          C  
ATOM   1703  O   ASP A 116      -5.101  -7.529   7.240  1.00  7.620          O  
ATOM   1704  CB  ASP A 116      -3.347  -8.062   4.372  1.00  9.530          C  
ATOM   1705  CG  ASP A 116      -3.601  -9.191   3.371  1.00  9.530          C  
ATOM   1706  OD1 ASP A 116      -4.509  -9.965   3.587  1.00  9.530          O  
ATOM   1707  OD2 ASP A 116      -2.917  -9.232   2.386  1.00  9.530          O  
ATOM   1708  H   ASP A 116      -4.256  -5.893   6.288  1.00  8.030          H  
ATOM   1709  HA  ASP A 116      -5.418  -7.521   4.194  1.00  8.220          H  
ATOM   1710 1HB  ASP A 116      -2.668  -7.333   3.981  1.00 11.430          H  
ATOM   1711 2HB  ASP A 116      -2.831  -8.509   5.230  1.00 11.430          H  
ATOM   1712  N   GLY A 117      -5.246  -9.451   6.099  1.00  6.720          N  
ATOM   1713  CA  GLY A 117      -5.556 -10.225   7.299  1.00  7.130          C  
ATOM   1714  C   GLY A 117      -4.263 -10.671   7.982  1.00  7.050          C  
ATOM   1715  O   GLY A 117      -3.243 -10.850   7.316  1.00  7.300          O  
ATOM   1716  H   GLY A 117      -5.170  -9.902   5.184  1.00  8.060          H  
ATOM   1717 1HA  GLY A 117      -6.152  -9.624   7.983  1.00  8.560          H  
ATOM   1718 2HA  GLY A 117      -6.149 -11.097   7.026  1.00  8.560          H  
ATOM   1719  N   SER A 118      -4.300 -10.873   9.298  1.00  6.940          N  
ATOM   1720  CA  SER A 118      -3.132 -11.378  10.014  1.00  6.990          C  
ATOM   1721  C   SER A 118      -3.467 -11.779  11.439  1.00  7.080          C  
ATOM   1722  O   SER A 118      -4.221 -11.086  12.123  1.00  7.620          O  
ATOM   1723  CB  SER A 118      -2.015 -10.361  10.063  1.00  9.770          C  
ATOM   1724  OG  SER A 118      -0.916 -10.902  10.744  1.00  9.770          O  
ATOM   1725  H   SER A 118      -5.154 -10.695   9.808  1.00  8.330          H  
ATOM   1726  HA  SER A 118      -2.772 -12.268   9.497  1.00  8.390          H  
ATOM   1727 1HB  SER A 118      -1.713 -10.067   9.062  1.00 11.720          H  
ATOM   1728 2HB  SER A 118      -2.362  -9.467  10.578  1.00 11.720          H  
ATOM   1729  HG  SER A 118      -0.271 -10.189  10.817  1.00 11.720          H  
ATOM   1730  N   PHE A 119      -2.889 -12.881  11.885  1.00  6.800          N  
ATOM   1731  CA  PHE A 119      -3.041 -13.365  13.248  1.00  7.070          C  
ATOM   1732  C   PHE A 119      -1.940 -14.346  13.620  1.00  7.000          C  
ATOM   1733  O   PHE A 119      -1.243 -14.888  12.752  1.00  6.670          O  
ATOM   1734  CB  PHE A 119      -4.396 -14.060  13.464  1.00  9.790          C  
ATOM   1735  CG  PHE A 119      -4.638 -15.231  12.532  1.00  9.790          C  
ATOM   1736  CD1 PHE A 119      -4.075 -16.478  12.756  1.00  9.790          C  
ATOM   1737  CD2 PHE A 119      -5.472 -15.098  11.450  1.00  9.790          C  
ATOM   1738  CE1 PHE A 119      -4.307 -17.515  11.916  1.00  9.790          C  
ATOM   1739  CE2 PHE A 119      -5.698 -16.162  10.622  1.00  9.790          C  
ATOM   1740  CZ  PHE A 119      -5.111 -17.362  10.850  1.00  9.790          C  
ATOM   1741  H   PHE A 119      -2.298 -13.400  11.254  1.00  8.160          H  
ATOM   1742  HA  PHE A 119      -2.978 -12.508  13.923  1.00  8.480          H  
ATOM   1743 1HB  PHE A 119      -4.469 -14.409  14.488  1.00 11.750          H  
ATOM   1744 2HB  PHE A 119      -5.199 -13.332  13.319  1.00 11.750          H  
ATOM   1745  HD1 PHE A 119      -3.422 -16.631  13.595  1.00 11.750          H  
ATOM   1746  HD2 PHE A 119      -5.955 -14.134  11.256  1.00 11.750          H  
ATOM   1747  HE1 PHE A 119      -3.843 -18.460  12.105  1.00 11.750          H  
ATOM   1748  HE2 PHE A 119      -6.340 -16.050   9.790  1.00 11.750          H  
ATOM   1749  HZ  PHE A 119      -5.286 -18.194  10.183  1.00 11.750          H  
ATOM   1750  N   GLY A 120      -1.835 -14.615  14.912  1.00  7.500          N  
ATOM   1751  CA  GLY A 120      -0.988 -15.678  15.444  1.00  7.610          C  
ATOM   1752  C   GLY A 120      -0.736 -15.480  16.933  1.00  8.070          C  
ATOM   1753  O   GLY A 120      -0.565 -14.371  17.413  1.00  8.460          O  
ATOM   1754  H   GLY A 120      -2.383 -14.052  15.559  1.00  9.000          H  
ATOM   1755 1HA  GLY A 120      -1.460 -16.642  15.277  1.00  9.130          H  
ATOM   1756 2HA  GLY A 120      -0.055 -15.704  14.902  1.00  9.130          H  
ATOM   1757  N   ALA A 121      -0.758 -16.570  17.679  1.00  8.270          N  
ATOM   1758  CA  ALA A 121      -0.558 -16.553  19.120  1.00  8.890          C  
ATOM   1759  C   ALA A 121      -0.459 -17.990  19.565  1.00  9.260          C  
ATOM   1760  O   ALA A 121      -0.823 -18.880  18.795  1.00  9.420          O  
ATOM   1761  CB  ALA A 121      -1.690 -15.837  19.837  1.00 12.200          C  
ATOM   1762  H   ALA A 121      -0.900 -17.468  17.235  1.00  9.920          H  
ATOM   1763  HA  ALA A 121       0.381 -16.050  19.344  1.00 10.670          H  
ATOM   1764 1HB  ALA A 121      -1.512 -15.862  20.892  1.00 14.640          H  
ATOM   1765 2HB  ALA A 121      -1.753 -14.808  19.516  1.00 14.640          H  
ATOM   1766 3HB  ALA A 121      -2.608 -16.333  19.629  1.00 14.640          H  
ATOM   1767  N   GLY A 122       0.009 -18.242  20.783  1.00  9.580          N  
ATOM   1768  CA  GLY A 122      -0.044 -19.612  21.273  1.00 10.030          C  
ATOM   1769  C   GLY A 122       1.189 -20.153  21.979  1.00 10.750          C  
ATOM   1770  O   GLY A 122       2.220 -19.476  22.137  1.00 11.020          O  
ATOM   1771  H   GLY A 122       0.344 -17.498  21.379  1.00 11.500          H  
ATOM   1772 1HA  GLY A 122      -0.893 -19.697  21.951  1.00 12.040          H  
ATOM   1773 2HA  GLY A 122      -0.270 -20.275  20.439  1.00 12.040          H  
ATOM   1774  N   SER A 123       0.992 -21.378  22.470  1.00 11.220          N  
ATOM   1775  CA  SER A 123       1.938 -22.213  23.182  1.00 12.030          C  
ATOM   1776  C   SER A 123       2.787 -22.955  22.161  1.00 12.160          C  
ATOM   1777  O   SER A 123       2.547 -22.850  20.953  1.00 12.560          O  
ATOM   1778  CB  SER A 123       1.199 -23.173  24.089  1.00 16.520          C  
ATOM   1779  OG  SER A 123       0.448 -24.086  23.342  1.00 16.520          O  
ATOM   1780  H   SER A 123       0.092 -21.804  22.291  1.00 13.460          H  
ATOM   1781  HA  SER A 123       2.587 -21.580  23.788  1.00 14.440          H  
ATOM   1782 1HB  SER A 123       1.913 -23.711  24.710  1.00 19.820          H  
ATOM   1783 2HB  SER A 123       0.542 -22.616  24.754  1.00 19.820          H  
ATOM   1784  HG  SER A 123       0.036 -24.680  23.978  1.00 19.820          H  
ATOM   1785  N   SER A 124       3.809 -23.662  22.620  1.00 11.990          N  
ATOM   1786  CA  SER A 124       4.662 -24.388  21.703  1.00 12.270          C  
ATOM   1787  C   SER A 124       3.861 -25.468  20.982  1.00 12.170          C  
ATOM   1788  O   SER A 124       3.076 -26.181  21.610  1.00 12.500          O  
ATOM   1789  CB  SER A 124       5.806 -25.022  22.473  1.00 17.070          C  
ATOM   1790  OG  SER A 124       6.579 -24.045  23.120  1.00 17.070          O  
ATOM   1791  H   SER A 124       3.979 -23.737  23.611  1.00 14.390          H  
ATOM   1792  HA  SER A 124       5.060 -23.686  20.967  1.00 14.720          H  
ATOM   1793 1HB  SER A 124       5.400 -25.711  23.210  1.00 20.480          H  
ATOM   1794 2HB  SER A 124       6.427 -25.600  21.811  1.00 20.480          H  
ATOM   1795  HG  SER A 124       6.826 -23.371  22.437  1.00 20.480          H  
ATOM   1796  N   ASN A 125       4.114 -25.654  19.686  1.00 11.870          N  
ATOM   1797  CA  ASN A 125       3.438 -26.703  18.925  1.00 11.880          C  
ATOM   1798  C   ASN A 125       4.307 -27.226  17.764  1.00 11.310          C  
ATOM   1799  O   ASN A 125       4.157 -26.770  16.627  1.00 11.130          O  
ATOM   1800  CB  ASN A 125       2.108 -26.171  18.419  1.00 16.630          C  
ATOM   1801  CG  ASN A 125       1.248 -27.203  17.759  1.00 16.630          C  
ATOM   1802  OD1 ASN A 125       1.418 -28.410  17.962  1.00 16.630          O  
ATOM   1803  ND2 ASN A 125       0.313 -26.740  16.960  1.00 16.630          N  
ATOM   1804  H   ASN A 125       4.761 -25.030  19.226  1.00 14.240          H  
ATOM   1805  HA  ASN A 125       3.218 -27.534  19.593  1.00 14.260          H  
ATOM   1806 1HB  ASN A 125       1.552 -25.760  19.267  1.00 19.950          H  
ATOM   1807 2HB  ASN A 125       2.271 -25.358  17.733  1.00 19.950          H  
ATOM   1808 1HD2 ASN A 125      -0.301 -27.373  16.483  1.00 19.950          H  
ATOM   1809 2HD2 ASN A 125       0.225 -25.752  16.824  1.00 19.950          H  
ATOM   1810  N   PRO A 126       5.272 -28.125  18.034  1.00 11.220          N  
ATOM   1811  CA  PRO A 126       6.213 -28.693  17.078  1.00 10.890          C  
ATOM   1812  C   PRO A 126       5.519 -29.476  15.984  1.00 11.020          C  
ATOM   1813  O   PRO A 126       4.506 -30.122  16.248  1.00 11.260          O  
ATOM   1814  CB  PRO A 126       7.044 -29.648  17.949  1.00 16.340          C  
ATOM   1815  CG  PRO A 126       6.883 -29.143  19.363  1.00 16.340          C  
ATOM   1816  CD  PRO A 126       5.470 -28.612  19.419  1.00 16.340          C  
ATOM   1817  HA  PRO A 126       6.815 -27.906  16.640  1.00 13.070          H  
ATOM   1818 1HB  PRO A 126       6.675 -30.681  17.814  1.00 19.600          H  
ATOM   1819 2HB  PRO A 126       8.086 -29.646  17.616  1.00 19.600          H  
ATOM   1820 1HG  PRO A 126       7.041 -29.974  20.070  1.00 19.600          H  
ATOM   1821 2HG  PRO A 126       7.642 -28.388  19.601  1.00 19.600          H  
ATOM   1822 1HD  PRO A 126       4.756 -29.421  19.643  1.00 19.600          H  
ATOM   1823 2HD  PRO A 126       5.442 -27.819  20.163  1.00 19.600          H  
ATOM   1824  N   SER A 127       6.095 -29.477  14.786  1.00 11.070          N  
ATOM   1825  CA  SER A 127       5.580 -30.279  13.694  1.00 11.210          C  
ATOM   1826  C   SER A 127       5.628 -31.763  13.990  1.00 11.040          C  
ATOM   1827  O   SER A 127       6.548 -32.254  14.647  1.00 11.010          O  
ATOM   1828  CB  SER A 127       6.372 -30.055  12.451  1.00 15.640          C  
ATOM   1829  OG  SER A 127       5.955 -30.933  11.427  1.00 15.640          O  
ATOM   1830  H   SER A 127       6.914 -28.900  14.568  1.00 13.280          H  
ATOM   1831  HA  SER A 127       4.543 -29.994  13.518  1.00 13.450          H  
ATOM   1832 1HB  SER A 127       6.265 -29.023  12.124  1.00 18.770          H  
ATOM   1833 2HB  SER A 127       7.432 -30.223  12.670  1.00 18.770          H  
ATOM   1834  HG  SER A 127       6.615 -30.796  10.712  1.00 18.770          H  
ATOM   1835  N   ALA A 128       4.640 -32.486  13.467  1.00 11.190          N  
ATOM   1836  CA  ALA A 128       4.583 -33.940  13.583  1.00 11.320          C  
ATOM   1837  C   ALA A 128       5.814 -34.596  12.949  1.00 11.040          C  
ATOM   1838  O   ALA A 128       6.201 -35.701  13.341  1.00 11.270          O  
ATOM   1839  CB  ALA A 128       3.323 -34.473  12.922  1.00 15.800          C  
ATOM   1840  H   ALA A 128       3.915 -31.999  12.960  1.00 13.430          H  
ATOM   1841  HA  ALA A 128       4.570 -34.195  14.642  1.00 13.580          H  
ATOM   1842 1HB  ALA A 128       3.286 -35.556  13.039  1.00 18.960          H  
ATOM   1843 2HB  ALA A 128       2.450 -34.025  13.393  1.00 18.960          H  
ATOM   1844 3HB  ALA A 128       3.336 -34.223  11.863  1.00 18.960          H  
ATOM   1845  N   SER A 129       6.376 -33.953  11.921  1.00 10.750          N  
ATOM   1846  CA  SER A 129       7.551 -34.478  11.242  1.00 10.710          C  
ATOM   1847  C   SER A 129       8.818 -33.897  11.833  1.00 10.710          C  
ATOM   1848  O   SER A 129       9.003 -32.679  11.896  1.00 10.940          O  
ATOM   1849  CB  SER A 129       7.539 -34.199   9.763  1.00 15.010          C  
ATOM   1850  OG  SER A 129       8.774 -34.590   9.196  1.00 15.010          O  
ATOM   1851  H   SER A 129       6.010 -33.042  11.649  1.00 12.900          H  
ATOM   1852  HA  SER A 129       7.577 -35.559  11.385  1.00 12.850          H  
ATOM   1853 1HB  SER A 129       6.724 -34.748   9.294  1.00 18.010          H  
ATOM   1854 2HB  SER A 129       7.368 -33.136   9.589  1.00 18.010          H  
ATOM   1855  HG  SER A 129       8.656 -34.522   8.240  1.00 18.010          H  
ATOM   1856  N   SER A 130       9.736 -34.771  12.215  1.00 10.640          N  
ATOM   1857  CA  SER A 130      11.005 -34.360  12.796  1.00 10.840          C  
ATOM   1858  C   SER A 130      11.877 -33.607  11.804  1.00 10.580          C  
ATOM   1859  O   SER A 130      12.821 -32.927  12.197  1.00 10.420          O  
ATOM   1860  CB  SER A 130      11.758 -35.566  13.299  1.00 15.100          C  
ATOM   1861  OG  SER A 130      12.145 -36.391  12.236  1.00 15.100          O  
ATOM   1862  H   SER A 130       9.538 -35.759  12.128  1.00 12.770          H  
ATOM   1863  HA  SER A 130      10.794 -33.698  13.637  1.00 13.010          H  
ATOM   1864 1HB  SER A 130      12.644 -35.232  13.841  1.00 18.120          H  
ATOM   1865 2HB  SER A 130      11.137 -36.126  13.994  1.00 18.120          H  
ATOM   1866  HG  SER A 130      12.640 -37.117  12.632  1.00 18.120          H  
ATOM   1867  N   ALA A 131      11.553 -33.722  10.513  1.00 10.680          N  
ATOM   1868  CA  ALA A 131      12.303 -33.084   9.447  1.00 10.650          C  
ATOM   1869  C   ALA A 131      11.909 -31.635   9.216  1.00  9.930          C  
ATOM   1870  O   ALA A 131      12.500 -30.980   8.354  1.00  9.830          O  
ATOM   1871  CB  ALA A 131      12.123 -33.849   8.154  1.00 14.920          C  
ATOM   1872  H   ALA A 131      10.729 -34.268  10.268  1.00 12.820          H  
ATOM   1873  HA  ALA A 131      13.346 -33.097   9.729  1.00 12.780          H  
ATOM   1874 1HB  ALA A 131      12.724 -33.381   7.373  1.00 17.910          H  
ATOM   1875 2HB  ALA A 131      12.441 -34.879   8.291  1.00 17.910          H  
ATOM   1876 3HB  ALA A 131      11.076 -33.827   7.870  1.00 17.910          H  
ATOM   1877  N   THR A 132      10.911 -31.124   9.942  1.00  9.670          N  
ATOM   1878  CA  THR A 132      10.486 -29.750   9.716  1.00  9.260          C  
ATOM   1879  C   THR A 132      10.579 -28.931  11.002  1.00  9.080          C  
ATOM   1880  O   THR A 132      10.974 -29.425  12.056  1.00  9.030          O  
ATOM   1881  CB  THR A 132       9.061 -29.665   9.132  1.00 13.130          C  
ATOM   1882  OG1 THR A 132       8.102 -30.016  10.111  1.00 13.130          O  
ATOM   1883  CG2 THR A 132       8.941 -30.657   7.980  1.00 13.130          C  
ATOM   1884  H   THR A 132      10.431 -31.682  10.658  1.00 11.600          H  
ATOM   1885  HA  THR A 132      11.155 -29.293   8.993  1.00 11.110          H  
ATOM   1886  HB  THR A 132       8.865 -28.660   8.771  1.00 15.750          H  
ATOM   1887  HG1 THR A 132       8.104 -29.335  10.808  1.00 15.750          H  
ATOM   1888 1HG2 THR A 132       7.939 -30.604   7.561  1.00 15.750          H  
ATOM   1889 2HG2 THR A 132       9.673 -30.408   7.212  1.00 15.750          H  
ATOM   1890 3HG2 THR A 132       9.123 -31.667   8.338  1.00 15.750          H  
ATOM   1891  N   ALA A 133      10.223 -27.656  10.898  1.00  9.260          N  
ATOM   1892  CA  ALA A 133      10.314 -26.700  11.996  1.00  9.410          C  
ATOM   1893  C   ALA A 133       9.474 -27.020  13.232  1.00  9.530          C  
ATOM   1894  O   ALA A 133       8.377 -27.605  13.185  1.00  9.710          O  
ATOM   1895  CB  ALA A 133       9.962 -25.319  11.489  1.00 13.110          C  
ATOM   1896  H   ALA A 133       9.905 -27.323  10.001  1.00 11.110          H  
ATOM   1897  HA  ALA A 133      11.348 -26.685  12.328  1.00 11.290          H  
ATOM   1898 1HB  ALA A 133      10.091 -24.610  12.284  1.00 15.740          H  
ATOM   1899 2HB  ALA A 133      10.619 -25.049  10.662  1.00 15.740          H  
ATOM   1900 3HB  ALA A 133       8.950 -25.296  11.148  1.00 15.740          H  
ATOM   1901  N   THR A 134      10.041 -26.577  14.344  1.00  9.690          N  
ATOM   1902  CA  THR A 134       9.513 -26.637  15.683  1.00 10.080          C  
ATOM   1903  C   THR A 134       9.607 -25.192  16.190  1.00 10.160          C  
ATOM   1904  O   THR A 134      10.263 -24.401  15.526  1.00 10.390          O  
ATOM   1905  CB  THR A 134      10.400 -27.595  16.523  1.00 13.960          C  
ATOM   1906  OG1 THR A 134      11.703 -27.025  16.656  1.00 13.960          O  
ATOM   1907  CG2 THR A 134      10.523 -28.932  15.797  1.00 13.960          C  
ATOM   1908  H   THR A 134      10.950 -26.141  14.253  1.00 11.630          H  
ATOM   1909  HA  THR A 134       8.484 -26.963  15.653  1.00 12.100          H  
ATOM   1910  HB  THR A 134       9.989 -27.779  17.494  1.00 16.750          H  
ATOM   1911  HG1 THR A 134      11.678 -26.262  17.292  1.00 16.750          H  
ATOM   1912 1HG2 THR A 134      11.152 -29.596  16.363  1.00 16.750          H  
ATOM   1913 2HG2 THR A 134       9.533 -29.377  15.681  1.00 16.750          H  
ATOM   1914 3HG2 THR A 134      10.968 -28.796  14.817  1.00 16.750          H  
ATOM   1915  N   PRO A 135       8.934 -24.800  17.290  1.00 10.250          N  
ATOM   1916  CA  PRO A 135       9.023 -23.498  17.939  1.00 10.640          C  
ATOM   1917  C   PRO A 135      10.411 -23.327  18.530  1.00 11.510          C  
ATOM   1918  O   PRO A 135      11.016 -24.336  18.903  1.00 12.070          O  
ATOM   1919  CB  PRO A 135       7.936 -23.593  19.008  1.00 15.960          C  
ATOM   1920  CG  PRO A 135       7.775 -25.061  19.245  1.00 15.960          C  
ATOM   1921  CD  PRO A 135       7.970 -25.688  17.921  1.00 15.960          C  
ATOM   1922  HA  PRO A 135       8.807 -22.701  17.210  1.00 12.770          H  
ATOM   1923 1HB  PRO A 135       8.241 -23.036  19.913  1.00 19.150          H  
ATOM   1924 2HB  PRO A 135       7.017 -23.131  18.642  1.00 19.150          H  
ATOM   1925 1HG  PRO A 135       8.512 -25.408  19.995  1.00 19.150          H  
ATOM   1926 2HG  PRO A 135       6.803 -25.277  19.638  1.00 19.150          H  
ATOM   1927 1HD  PRO A 135       8.329 -26.668  18.085  1.00 19.150          H  
ATOM   1928 2HD  PRO A 135       7.029 -25.678  17.371  1.00 19.150          H  
ATOM   1929  N   SER A 136      10.850 -22.069  18.672  1.00 11.820          N  
ATOM   1930  CA  SER A 136      12.147 -21.637  19.205  1.00 12.800          C  
ATOM   1931  C   SER A 136      12.587 -22.245  20.532  1.00 13.330          C  
ATOM   1932  O   SER A 136      13.777 -22.227  20.859  1.00 13.270          O  
ATOM   1933  CB  SER A 136      12.163 -20.120  19.298  1.00 17.530          C  
ATOM   1934  OG  SER A 136      12.087 -19.566  18.010  1.00 17.530          O  
ATOM   1935  H   SER A 136      10.249 -21.316  18.361  1.00 14.180          H  
ATOM   1936  HA  SER A 136      12.895 -21.927  18.473  1.00 15.360          H  
ATOM   1937 1HB  SER A 136      11.327 -19.776  19.902  1.00 21.030          H  
ATOM   1938 2HB  SER A 136      13.080 -19.786  19.784  1.00 21.030          H  
ATOM   1939  HG  SER A 136      12.948 -19.741  17.608  1.00 21.030          H  
ATOM   1940  N   SER A 137      11.649 -22.768  21.316  1.00 14.030          N  
ATOM   1941  CA  SER A 137      11.939 -23.370  22.611  1.00 14.750          C  
ATOM   1942  C   SER A 137      12.798 -24.630  22.439  1.00 14.760          C  
ATOM   1943  O   SER A 137      13.462 -25.085  23.384  1.00 15.180          O  
ATOM   1944  CB  SER A 137      10.637 -23.695  23.322  1.00 20.360          C  
ATOM   1945  OG  SER A 137       9.943 -24.726  22.673  1.00 20.360          O  
ATOM   1946  H   SER A 137      10.694 -22.766  20.985  1.00 16.840          H  
ATOM   1947  HA  SER A 137      12.499 -22.648  23.211  1.00 17.700          H  
ATOM   1948 1HB  SER A 137      10.840 -23.980  24.352  1.00 24.430          H  
ATOM   1949 2HB  SER A 137      10.012 -22.804  23.347  1.00 24.430          H  
ATOM   1950  HG  SER A 137       9.079 -24.775  23.108  1.00 24.430          H  
ATOM   1951  N   SER A 138      12.789 -25.176  21.209  1.00 14.460          N  
ATOM   1952  CA  SER A 138      13.548 -26.342  20.793  1.00 14.620          C  
ATOM   1953  C   SER A 138      14.982 -25.995  20.396  1.00 14.290          C  
ATOM   1954  O   SER A 138      15.781 -26.872  20.060  1.00 14.530          O  
ATOM   1955  CB  SER A 138      12.920 -26.965  19.582  1.00 20.400          C  
ATOM   1956  OG  SER A 138      13.090 -26.119  18.478  1.00 20.400          O  
ATOM   1957  H   SER A 138      12.196 -24.754  20.485  1.00 17.350          H  
ATOM   1958  HA  SER A 138      13.546 -27.049  21.608  1.00 17.540          H  
ATOM   1959 1HB  SER A 138      13.380 -27.929  19.381  1.00 24.480          H  
ATOM   1960 2HB  SER A 138      11.856 -27.129  19.759  1.00 24.480          H  
ATOM   1961  HG  SER A 138      12.776 -26.620  17.715  1.00 24.480          H  
ATOM   1962  N   GLY A 139      15.286 -24.698  20.304  1.00 13.880          N  
ATOM   1963  CA  GLY A 139      16.580 -24.230  19.831  1.00 13.720          C  
ATOM   1964  C   GLY A 139      16.624 -24.133  18.303  1.00 13.280          C  
ATOM   1965  O   GLY A 139      17.640 -23.763  17.718  1.00 13.180          O  
ATOM   1966  H   GLY A 139      14.611 -23.988  20.597  1.00 16.660          H  
ATOM   1967 1HA  GLY A 139      16.781 -23.253  20.261  1.00 16.460          H  
ATOM   1968 2HA  GLY A 139      17.363 -24.897  20.181  1.00 16.460          H  
ATOM   1969  N   THR A 140      15.532 -24.482  17.624  1.00 13.190          N  
ATOM   1970  CA  THR A 140      15.537 -24.410  16.163  1.00 13.010          C  
ATOM   1971  C   THR A 140      14.243 -23.791  15.618  1.00 12.700          C  
ATOM   1972  O   THR A 140      13.467 -23.223  16.382  1.00 12.890          O  
ATOM   1973  CB  THR A 140      15.865 -25.759  15.514  1.00 18.290          C  
ATOM   1974  OG1 THR A 140      16.107 -25.530  14.128  1.00 18.290          O  
ATOM   1975  CG2 THR A 140      14.761 -26.780  15.671  1.00 18.290          C  
ATOM   1976  H   THR A 140      14.708 -24.812  18.131  1.00 15.830          H  
ATOM   1977  HA  THR A 140      16.352 -23.755  15.856  1.00 15.610          H  
ATOM   1978  HB  THR A 140      16.769 -26.143  15.975  1.00 21.940          H  
ATOM   1979  HG1 THR A 140      16.982 -25.085  14.051  1.00 21.940          H  
ATOM   1980 1HG2 THR A 140      15.058 -27.708  15.194  1.00 21.940          H  
ATOM   1981 2HG2 THR A 140      14.597 -26.961  16.722  1.00 21.940          H  
ATOM   1982 3HG2 THR A 140      13.842 -26.426  15.215  1.00 21.940          H  
ATOM   1983  N   PHE A 141      14.100 -23.794  14.296  1.00 12.440          N  
ATOM   1984  CA  PHE A 141      12.962 -23.260  13.511  1.00 12.350          C  
ATOM   1985  C   PHE A 141      13.461 -22.889  12.118  1.00 12.380          C  
ATOM   1986  O   PHE A 141      12.718 -22.950  11.139  1.00 12.590          O  
ATOM   1987  OXT PHE A 141      14.666 -22.693  11.955  1.00 18.520          O  
ATOM   1988  CB  PHE A 141      12.258 -22.036  14.163  1.00 16.730          C  
ATOM   1989  CG  PHE A 141      11.096 -21.431  13.340  1.00 16.730          C  
ATOM   1990  CD1 PHE A 141       9.829 -22.028  13.306  1.00 16.730          C  
ATOM   1991  CD2 PHE A 141      11.277 -20.264  12.611  1.00 16.730          C  
ATOM   1992  CE1 PHE A 141       8.802 -21.486  12.564  1.00 16.730          C  
ATOM   1993  CE2 PHE A 141      10.241 -19.718  11.871  1.00 16.730          C  
ATOM   1994  CZ  PHE A 141       9.004 -20.336  11.848  1.00 16.730          C  
ATOM   1995  H   PHE A 141      14.845 -24.276  13.806  1.00 14.930          H  
ATOM   1996  HA  PHE A 141      12.216 -24.047  13.407  1.00 14.820          H  
ATOM   1997 1HB  PHE A 141      11.805 -22.334  15.105  1.00 20.070          H  
ATOM   1998 2HB  PHE A 141      12.981 -21.254  14.370  1.00 20.070          H  
ATOM   1999  HD1 PHE A 141       9.658 -22.934  13.863  1.00 20.070          H  
ATOM   2000  HD2 PHE A 141      12.257 -19.783  12.623  1.00 20.070          H  
ATOM   2001  HE1 PHE A 141       7.828 -21.971  12.537  1.00 20.070          H  
ATOM   2002  HE2 PHE A 141      10.409 -18.808  11.305  1.00 20.070          H  
ATOM   2003  HZ  PHE A 141       8.184 -19.915  11.264  1.00 20.070          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 -650.491 83.3712 502.38 -34.3743 11.552 27.6137 245.046 -269.219 -0.82804 -6.3146 -202.795 -50.4513 -51.0021 -22.5496 -31.0151 -10.8363 0 3.47591 8.52152 61.8275 87.497 -37.3838 47.2723 -56.4713 36.5292 96.9183 -211.726
GLU:NtermProteinFull_1 -3.51058 0.26956 2.91559 -0.43956 0.09417 0.90039 1.56752 -1.53275 -0.01923 -0.18338 -2.03603 -0.15626 0 0 0 0 0 -0.00418 0.00385 0 3.28807 0 0 -2.7348 0 0.06107 -1.51654
SER_2 -2.76739 0.19486 3.18339 -0.02752 0 0.04209 1.51563 -1.49913 -0 -0 -1.06295 -1.08838 0 0 0 0 0 -0.00227 0.00733 0.22538 0 0.03252 0.6 -0.77834 -0.31694 0.16849 -1.57324
LEU_3 -7.81464 0.91926 3.28837 -0.66355 0.24641 0.23632 1.72576 -2.55057 -0.01477 -0.14758 -0.50392 0.08305 0 0 0 0 0 0.01918 0.07175 0.95325 0 -0.2587 0 0.18072 -0.42565 0.27862 -4.3767
ALA_4 -6.42323 0.68115 3.74255 -0.02285 0 0 2.85989 -2.8088 -0.0021 -0.02839 -1.7775 -0.38144 0 0 0 0 0 0.03015 0 0 0 -0.26914 0 1.8394 -0.39079 0.30697 -2.64414
LYS_5 -3.86218 0.30856 4.5728 -0.29812 0.02786 0.1278 1.81786 -2.15064 -0.00927 -0.06162 -0.77856 -0.02708 0 0 0 0 0 -0.02189 0.009 1.77716 0 0.02202 0 -1.5107 -0.44024 0.3226 -0.17462
GLN_6 -4.02822 0.24601 3.68788 -0.27331 0.03916 0.20264 1.64906 -1.88686 -0.01477 -0.14758 -0.99344 -0.47339 0 0 0 0 0 -0.06577 0.0123 0 2.88797 -0.21809 0 -0.18838 -0.33874 0.36275 0.45922
TYR_7 -6.30179 0.75441 3.90232 -0.59464 0.26803 0.32737 1.96148 -2.36756 -0.01205 -0.06854 -0.93459 -0.33313 0 0 0 0 0 -0.05674 0.03512 0 3.38522 -0.23091 0.00149 1.2797 -0.46766 0.49073 1.03825
SER_8 -2.25188 0.12666 2.87222 -0.02969 0.02643 0.03008 1.37071 -1.39026 -0.00927 -0.06162 -1.04786 -0.09009 0 0 0 0 0 -0.04071 0.00959 0.07469 0 0.09865 0.60028 -0.77834 -0.1844 0.42736 -0.24745
VAL_9 -6.72368 1.3975 1.5425 -0.28682 0.23662 0.06068 1.7946 -1.87944 -0 -0 -2.11978 -0.10944 0 0 0 0 0 0.18855 0.01302 0.16319 0 -0.5447 0 1.9342 -0.06537 1.00666 -3.3917
PRO_10 -2.22449 0.49852 1.12627 -0.1899 0.05755 0.13745 0.68655 -0.65122 -0 -0 -0.17588 -0.0468 0 0 0 0 0 0.67599 0.00316 0.1647 0 -0.73618 0 -2.4119 0.132 1.47923 -1.47496
VAL_11 -7.61475 1.42641 1.37888 -0.39414 0.42602 0.11068 2.20534 -2.019 -0 -0 -3.54422 -0.44844 0 0 0 0 0 0.14897 0.16972 1.23187 0 0.77682 0 1.9342 0.44018 1.28106 -2.49039
ALA_12 -2.15786 0.59391 2.028 -0.02165 0 0 0.86096 -1.14338 -0 -0 0.18143 -0.35299 0 0 0 0 0 0.12438 0 0 0 -0.32226 0 1.8394 0.76518 2.12057 4.51571
PRO_13 -4.326 0.74169 2.643 -0.12303 0.00817 0.07579 1.33364 -1.32117 -0 -0 -1.24414 0.63496 0 0 -1.14435 0 0 -0.01023 0.03312 0.11912 0 0.35169 0 -2.4119 0.85791 1.64986 -2.13186
VAL_14 -7.91146 1.31927 3.52839 -0.30318 0.24719 0.06896 3.02284 -2.86533 -5e-05 -0.00017 -2.20494 -0.41869 0 0 0 0 0 0.06564 0.03314 0.46934 0 -0.30592 0 1.9342 0.39743 0.63627 -2.28707
ALA_15 -4.75473 0.55027 4.15745 -0.02463 3e-05 0 2.79194 -2.4412 -0.01714 -0.15499 -2.78611 -0.4018 0 0 0 0 0 -0.08873 0 0 0 -0.18036 0 1.8394 -0.05987 0.51151 -1.05897
ARG_16 -6.89056 0.82501 6.6347 -0.59152 0.04613 0.37916 3.3235 -3.333 -0 -0 -2.65881 0.45796 0 0 -1.14435 0 0 -0.10877 0.03479 2.05937 0 -0.14065 0 -1.2888 -0.40249 0.42449 -2.37383
SER_17 -6.81093 0.92492 6.91069 -0.03764 0.00033 0.04257 4.00727 -3.41302 -0.01158 -0.13375 -4.74863 -0.24725 0 0 -0.69639 0 0 0.04996 0.05366 0.16213 0 -0.24385 1.79714 -0.77834 -0.51449 0.5646 -3.12258
LYS_18 -4.51753 0.41344 4.87345 -0.46147 0.11418 0.29156 2.08719 -2.13449 -0.00577 -0.04349 -0.74366 -0.1985 0 0 0 0 0 -0.05245 0.07291 2.47894 0 -0.14592 0 -1.5107 -0.26499 0.38127 0.63396
GLU_19 -3.26298 0.20513 3.40686 -0.21206 0.0313 0.29856 0.98428 -1.48202 -0 -0 -0.26365 -0.52173 0 0 0 0 0 0.00405 0.00659 0 3.08907 -0.00956 0 -2.7348 0.31252 0.5651 0.41666
ASP_20 -2.67343 0.23506 3.30443 -0.23071 0.05538 0.76145 1.36922 -1.54518 -0.01018 -0.03161 -1.5442 -1.03359 0 0 0 0 0 0.16213 0.05356 0 1.91236 -0.89391 0 -2.3716 1.01499 0.85188 -0.61395
VAL_21 -6.73865 1.14784 2.42263 -0.29403 0.37483 0.0716 1.76942 -2.30769 -0 -0 -1.24581 -0.2744 0 0 0 0 0 0.20641 0.09455 0.17355 0 -0.63984 0 1.9342 0.61453 1.0676 -1.62326
GLU_22 -3.29371 0.25345 2.95455 -0.28611 0.04047 0.3338 1.2729 -1.41061 -0.01018 -0.03161 -1.50761 -0.37755 0 0 0 -1.12722 0 -0.05227 0.00644 0 3.37505 -0.09737 0 -2.7348 0.29698 0.89342 -1.50196
MET_23 -5.89217 0.56054 3.76387 -0.39411 0.12191 0.04615 1.4233 -1.74828 -0 -0 -0.23109 -0.16105 0 0 0 0 0 0.02161 0.11123 1.55534 0 -0.05548 0 0.60916 0.49923 0.41058 0.64076
HIS_24 -3.17481 0.279 3.27931 -0.42952 0.01772 0.4575 0.85027 -1.58788 -0 -0 -0.92433 -0.21304 0 0 0 -1.12722 0 0.00272 0.04005 0 1.93901 -0.22196 0 -0.45461 -0.07669 0.26869 -1.07578
ASP_25 -1.26842 0.07454 1.45857 -0.12844 0.02847 0.40507 0.16678 -0.65159 -0 -0 -0.44871 -0.93771 0 0 0 0 0 -0.07421 0.02651 0 2.51501 -0.5904 0 -2.3716 -0.39448 0.18289 -2.00772
THR_26 -3.63978 0.72934 2.39221 -0.12662 0.12571 0.08627 0.55271 -1.30317 -0 -0 -0.79589 -0.48915 0 0 -0.59022 0 0 0.67483 0.23609 0.05641 0 -0.52915 2.25868 -1.0874 -0.31104 1.03887 -0.72132
PRO_27 -2.05256 0.41479 2.12503 -0.12683 0 0.09295 0.76835 -0.85247 -0 -0 -1.05622 0.27146 0 0 -0.59022 0 0 -0.04167 0.01571 0.23735 0 -1.18123 0 -2.4119 -0.24558 1.23051 -3.40252
ARG_28 -1.72903 0.07577 2.12861 -0.4784 0.05055 0.23529 0.88081 -0.96141 -0 -0 -1.67937 0.69497 0 0 -0.61506 0 0 -0.05187 0.00559 2.0536 0 -0.05064 0 -1.2888 -0.49295 0.31775 -0.90458
THR_29 -4.44086 0.62 2.72501 -0.10945 0.07257 0.0698 1.30433 -1.49351 -0 -0 -1.24765 -0.84366 0 0 -0.51162 0 0 -0.02505 0.00437 0.06993 0 -0.56229 2.46617 -1.0874 -0.35553 0.37897 -2.96585
SER_30 -3.62081 0.2385 4.7941 -0.0289 0 0.06864 2.35777 -2.06339 -0 -0 -0.93247 -0.63601 0 0 -0.43206 0 0 0.02625 0.20041 0.13884 0 -0.51301 0.60766 -0.77834 -0.26635 0.48117 -0.358
GLU_31 -1.69677 0.10871 2.08347 -0.54735 0.22434 1.50403 0.52804 -0.89015 -0 -0 -0.30636 -3.06552 0 0 0 0 0 -0.09982 0.00059 0 3.29282 -0.2353 0 -2.7348 -0.41681 0.33651 -1.91436
SER_32 -4.29926 0.9131 4.33471 -0.03565 0.0081 0.06491 2.0006 -1.84725 -0 -0 -1.18674 -0.89134 0 0 -0.43206 0 0 -0.02812 0.05886 0.50101 0 -0.09344 0.60038 -0.77834 -0.32531 0.31613 -1.1197
ILE_33 -7.42495 0.9553 3.69503 -0.49615 0.43594 0.126 3.01777 -2.20547 -0 -0 -1.27084 -0.18096 0 0 -0.51162 0 0 -0.03504 0.16314 0.26858 0 -0.6028 0 0.73287 -0.19975 0.89977 -2.63318
PRO_34 -5.41188 1.23947 3.58538 -0.20375 0.00503 0.14575 1.33554 -1.47379 -0 -0 -0.68973 0.00732 0 0 0 0 0 0.06193 0.01596 0.33075 0 -0.79979 0 -2.4119 -0.26517 1.46549 -3.06337
PRO_35 -2.20353 0.57 2.15294 -0.07553 0 0.0459 1.11138 -0.96296 -0 -0 -0.51547 0.52958 0 0 0 0 0 -0.24567 0.10033 0.26595 0 -1.09086 0 -2.4119 0.6828 1.08986 -0.95719
ALA_36 -5.66102 0.97054 3.0968 -0.02184 0 0 2.33406 -2.36328 -0 -0 -1.00317 -0.37259 0 0 0 0 0 -0.00032 0 0 0 -0.09199 0 1.8394 0.88262 0.55716 0.16637
MET_37 -8.8416 1.79836 3.64263 -0.32044 0.05241 0.07939 1.74949 -2.17933 -0.00282 -0.03875 -1.2981 -0.03526 0 0 0 0 0 0.08543 0.16773 1.23887 0 0.16095 0 0.60916 1.17158 1.27631 -0.68399
PRO_38 -4.78216 1.07843 1.86245 -0.18013 0.0568 0.12811 0.50551 -0.83867 -0.01564 -0.10846 0.05954 0.01821 0 0 0 0 0 0.00253 0.03962 0.18525 0 -0.87327 0 -2.4119 1.4699 1.33439 -2.46949
TYR_39 -10.2718 1.33856 3.28347 -0.50307 0.00855 0.22701 3.24191 -2.52702 -0.00358 -0.05875 -2.62241 -0.18656 0 0 -0.81084 0 0 -0.06827 0.01321 0 2.85805 0.04347 0.02245 1.2797 0.02156 0.67861 -4.03574
ARG_40 -6.38228 0.52056 6.33103 -0.63528 0.15512 0.37072 2.67547 -2.90556 -0.01471 -0.12651 -3.39209 -0.00106 0 0 -1.20741 0 0 -0.05246 0.14406 2.7344 0 -0.21212 0 -1.2888 -0.19463 0.82733 -2.6542
GLY_41 -3.18633 0.39433 2.26527 -0.00023 0 0 1.13003 -1.44658 -0 -0 -0.43582 -0.17897 0 0 0 0 0 0.02536 0 0 0 -1.28337 0 0.83697 0.46407 0.49612 -0.91915
SER_42 -4.54343 0.46363 2.51915 -0.03492 0.00929 0.06499 1.6021 -1.56961 -0 -0 -1.15711 -0.54649 0 0 -0.46328 0 0 -0.00281 0.01233 0.42572 0 -0.09766 0.60742 -0.77834 0.55803 0.24913 -2.68187
GLY_43 -4.0974 0.43041 2.03801 -0.00198 0 0 0.7255 -1.43061 -0 -0 -0.32713 -0.39305 0 0 0 0 0 -0.03024 0 0 0 -1.54333 0 0.83697 0.77735 0.48938 -2.52614
ILE_44 -10.2279 1.75386 3.53696 -0.4619 0.46125 0.07587 3.05029 -2.98897 -0.02972 -0.16622 -1.88574 0.15906 0 0 0 0 0 0.03098 0.05481 0.43499 0 -0.2663 0 0.73287 1.07165 0.60183 -4.06233
GLY_45 -4.90081 0.64784 4.4882 -0.0003 0 0 2.56946 -2.52326 -0.01126 -0.04157 -1.93302 -0.26517 0 0 0 0 0 -0.0966 0 0 0 0.67999 0 0.83697 0.58854 0.39367 0.43268
GLY_46 -3.8902 0.28318 4.41676 -6e-05 0 0 2.55472 -2.23447 -0.00198 -0.00948 -1.90888 -0.39359 0 0 0 0 0 -0.16966 0 0 0 -1.47425 0 0.83697 -0.44758 0.49695 -1.94157
LEU_47 -7.92902 1.2298 4.57253 -0.56799 0.35203 0.17973 3.01987 -3.1593 -0 -0 -1.17071 0.19837 0 0 -0.65398 0 0 0.02529 0.09757 0.16125 0 0.07683 0 0.18072 -0.40449 0.95686 -2.83467
ASN_48 -4.80914 0.52548 3.56493 -0.29484 0.04023 0.539 0.85942 -1.91975 -0.02328 -0.16068 -0.23266 -1.61942 0 0 0 0 0 -0.01294 0.41939 0 3.23614 0.02771 0 -0.93687 0.04858 0.82579 0.0771
GLU_49 -4.25945 0.39354 5.41372 -0.1897 0.01666 0.2636 2.08287 -2.41277 -0.01205 -0.06854 -0.71605 -0.62281 0 0 0 0 0 0.03257 0.0379 0 3.22012 -0.08074 0 -2.7348 -0.02039 0.46804 0.81172
ARG_50 -7.37898 0.56188 6.00271 -1.62978 0.51615 1.47196 2.45092 -2.8229 -0.01989 -0.09331 -1.40318 0.11177 0 0 -1.21046 0 0 0.00828 0.02613 3.45799 0 -0.06983 0 -1.2888 -0.17188 0.54592 -0.9353
GLY_51 -1.11066 0.24107 1.30969 -6e-05 0 0 0.34871 -0.63394 -0.01384 -0.04623 -0.09341 -0.39976 0 0 0 0 0 -0.13734 0 0 0 0.35935 0 0.83697 -0.26094 0.3839 0.78351
GLU_52 -4.15119 0.32801 5.52195 -0.32447 0.07786 0.40357 2.3904 -2.43637 -0.02453 -0.16571 -2.30264 -0.38739 0 0 0 -0.72546 0 0.00632 0.01315 0 2.95049 0.37313 0 -2.7348 0.14784 0.2122 -0.82766
ALA_53 -1.96064 0.17703 1.42936 -0.02471 0.0001 0 0.34963 -0.85771 -0.01384 -0.04623 -0.04604 -0.24052 0 0 0 0 0 0.11042 0 0 0 -0.05167 0 1.8394 -0.29552 0.31092 0.67998
THR_54 -6.17922 0.67298 3.86136 -0.12607 0.08638 0.09097 2.52387 -2.42092 -0.01125 -0.11742 -3.07487 -0.56089 0 0 -0.46328 0 0 0.15221 0.09441 0.17992 0 -0.05588 2.31441 -1.0874 -0.56574 0.93181 -3.75462
THR_55 -7.02338 1.08257 5.76351 -0.11966 0.2189 0.0759 3.35779 -3.20333 -0 -0 -4.51429 -0.56506 0 0 -0.62604 0 0 0.75958 0.60942 0.14522 0 -0.56753 2.23477 -1.0874 -0.17521 2.14494 -1.48932
PRO_56 -4.90333 0.90305 1.62861 -0.19844 0.00523 0.14125 0.88727 -0.90378 -0.01305 -0.15191 -1.55911 0.14881 0 0 -0.62604 0 0 0.02564 0.01707 0.29115 0 -0.73055 0 -2.4119 -0.01741 1.72984 -5.73761
THR_57 -5.83862 0.56175 4.06364 -0.11068 0.06317 0.08017 1.73927 -2.36727 -0.01471 -0.13192 -1.94822 -0.49703 0 0 0 0 0 0.2716 0.0212 0.09206 0 -0.52475 2.53598 -1.0874 -0.16572 0.75846 -2.49902
THR_58 -3.18074 0.31046 2.59361 -0.19981 0.10766 0.07386 1.09773 -1.24191 -0 -0 -0.50829 -0.70508 0 0 -0.4283 0 0 0.03219 0.04235 0.08419 0 0.09621 2.32546 -1.0874 0.00948 0.71605 0.13769
ARG_59 -6.33133 0.69383 6.32949 -0.94694 0.32003 0.71257 2.78914 -3.05629 -0.00842 -0.04339 -2.30648 -0.1745 0 0 -0.4283 0 0 -0.00298 0.0142 2.98669 0 -0.23082 0 -1.2888 0.55481 0.53711 0.11962
GLY_60 -4.16044 0.23119 3.30289 -5e-05 0 0 1.71942 -1.98602 -0.00695 -0.02992 -2.026 -0.41286 0 0 -0.81084 0 0 -0.08344 0 0 0 0.22213 0 0.83697 0.36552 0.3416 -2.4968
GLY_61 -2.22456 0.31158 2.3445 -0.00034 0 0 0.82965 -1.28398 -0 -0 -0.5714 -0.20765 0 0 0 0 0 -0.01151 0 0 0 -1.5072 0 0.83697 0.0316 0.17811 -1.27423
GLU_62 -3.31373 0.45935 2.75611 -0.47632 0.16889 1.52694 0.75475 -1.29963 -0.00695 -0.02992 -1.22775 -2.63557 0 0 0 0 0 0.00898 0.01451 0 4.31363 -0.02119 0 -2.7348 -0.30878 0.34707 -1.7044
LEU_63 -4.35747 0.89141 1.32302 -0.73204 0.36297 0.30854 0.79609 -0.98779 -0 -0 0.34331 0.14849 0 0 0 0 0 0.3747 0.18773 1.57246 0 -0.35006 0 0.18072 -0.50349 1.20439 0.76298
PRO_64 -6.76625 1.65342 2.33485 -0.20134 0.01217 0.14194 1.17669 -1.03005 -0 -0 -0.16309 0.215 0 0 0 0 0 0.1231 0.13428 0.09949 0 -0.15548 0 -2.4119 0.47201 2.51929 -1.84587
ILE_65 -8.00608 1.26216 4.34458 -0.50974 0.32272 0.09174 2.6003 -2.77335 -0 -0 -2.39744 0.11677 0 0 0 0 0 0.42326 0.32426 0.96053 0 0.41903 0 0.73287 0.85667 2.22928 0.99755
ILE_66 -5.20721 0.92112 3.64318 -0.53356 0.56562 0.10853 1.76577 -1.84354 -0 -0 -1.02424 -0.06211 0 0 0 0 0 -0.04992 0.00903 1.54349 0 -0.05087 0 0.73287 -0.11273 1.25141 1.65683
GLN_67 -6.84164 0.44707 6.56946 -0.24274 0.04304 0.19468 2.55472 -3.16829 -0 -0 -2.8272 -0.34571 0 0 0 -0.74768 0 0.28215 0.28046 0 2.90272 0.06072 0 -0.18838 -0.2644 0.87389 -0.41715
SER_68 -4.47688 0.59352 4.16856 -0.03282 0.02446 0.03134 1.35177 -1.99162 -0 -0 -1.14089 -0.33304 0 0 -0.32278 -0.40353 0 -0.00162 0.01407 0.30726 0 0.35099 0.89225 -0.77834 0.67214 0.71128 -0.36388
THR_69 -5.43969 0.80512 4.34246 -0.12979 0.08304 0.08323 2.73164 -2.32531 -0 -0 -1.98198 -1.02607 0 0 -0.5982 0 0 0.00867 0.04055 0.08483 0 -0.53633 2.26684 -1.0874 0.57163 0.61173 -1.49503
ASP_70 -4.53322 0.32313 5.85117 -0.25104 0.05492 0.86718 2.71593 -2.85847 -0 -0 -3.59857 -0.67167 0 0 -0.57226 0 0 -0.00894 0.00014 0 1.97523 -0.78954 0 -2.3716 -0.15741 0.36854 -3.65648
GLY_71 -4.58018 0.49219 4.1449 -4e-05 0 0 2.1933 -2.42931 -0 -0 -2.16054 -0.4348 0 0 0 0 0 -0.07376 0 0 0 0.4576 0 0.83697 0.0248 0.26646 -1.2624
SER_72 -3.65837 0.33977 4.72434 -0.02214 0 0.02064 1.97322 -2.25355 -0 -0 -1.97553 -0.34764 0 0 0 0 0 0.21029 1e-05 0.53085 0 0.33014 0.60102 -0.77834 0.23361 0.18491 0.11325
ALA_73 -5.55617 0.38065 5.07486 -0.02171 0 0 2.42352 -2.92854 -0 -0 -2.85862 -0.37496 0 0 -0.57226 0 0 -0.05051 0 0 0 -0.27977 0 1.8394 -0.13927 0.23925 -2.82414
GLY_74 -4.39316 0.47779 4.54916 -5e-05 0 0 1.84203 -2.32412 -0.012 -0.07716 -1.2282 -0.41994 0 0 0 0 0 -0.07499 0 0 0 0.21448 0 0.83697 0.31266 0.19967 -0.09687
LYS_75 -5.01868 0.39599 5.39651 -0.41615 0.05307 0.23446 1.98338 -2.29839 -0 -0 -1.73971 -0.12562 0 0 0 0 0 -0.03438 0.00436 2.24446 0 -0.08845 0 -1.5107 0.56336 0.1728 -0.18368
LYS_76 -5.56624 0.19458 7.14656 -0.44792 0.05519 0.29684 3.70844 -2.98838 -0.00762 -0.05415 -5.51605 0.02301 0 0 0 -0.76784 0 -0.01312 0.09244 2.52226 0 0.01196 0 -1.5107 -0.21537 0.34501 -2.6911
ARG_77 -6.30651 0.95896 6.8957 -0.62925 0.17385 0.34565 3.5603 -3.13295 -0 -0 -4.03521 0.42887 0 0 -1.06619 0 0 0.33765 0.26085 3.05085 0 -0.02511 0 -1.2888 5.49618 1.86536 6.8902
PRO_78 -6.55787 1.03889 4.96227 -0.08529 0 0.05271 2.32957 -2.1737 -0 -0 -1.66227 0.7114 0 0 0 0 0 0.1387 0.02692 0.45843 0 -0.07422 0 -2.4119 5.47106 2.09037 4.31505
ARG_79 -4.69594 0.39681 5.22418 -0.62204 0.09219 0.3528 2.13493 -2.30777 -0.00156 -0.0377 -1.43472 0.45169 0 0 0 0 0 -0.01514 0.06634 2.49473 0 0.023 0 -1.2888 0.01129 0.62054 1.46485
ASP_80 -3.40165 0.13258 5.38619 -0.10607 0.0044 0.31804 2.39167 -2.24988 -0 -0 -3.86391 -0.43602 0 0 0 -0.76784 0 -0.06527 0.00472 0 1.7041 0.10078 0 -2.3716 0.0465 0.36622 -2.80705
ALA_81 -3.41194 0.33433 2.87551 -0.02794 0.0057 0 1.26504 -1.75582 -0.00762 -0.05415 -1.02952 -0.42194 0 0 0 0 0 -0.06172 0 0 0 0.02084 0 1.8394 -0.50395 0.37276 -0.56101
ASN_82 -2.05727 0.16918 2.79265 -0.38427 0.08215 0.7819 1.14651 -1.3244 -0.00156 -0.0377 -1.3078 -0.87103 0 0 0 0 0 -0.07522 0.00926 0 1.6419 -1.04378 0 -0.93687 -0.73072 0.29182 -1.85525
GLU_83 -5.11681 0.22062 5.46862 -0.36796 0.10163 0.50368 2.37568 -2.26595 -0 -0 -2.38458 -0.55535 0 0 0 -0.42903 0 0.00404 0.01285 0 3.606 -0.03869 0 -2.7348 -0.41866 0.30916 -1.70955
GLU_84 -1.82746 0.21779 1.65887 -0.23191 0.04526 0.38505 0.00957 -0.74473 -0 -0 0.19549 -0.50227 0 0 0 0 0 -0.01487 0.00159 0 2.90926 0.27948 0 -2.7348 0.14131 0.21153 -0.00084
ASN_85 -3.97734 0.41274 3.74711 -0.18469 0.02688 0.27992 1.63591 -1.67106 -0.01331 -0.09447 -0.98799 -0.25584 0 0 0 0 0 0.02535 0.01702 0 1.63161 0.09419 0 -0.93687 0.19305 0.2636 0.20584
ARG_86 -5.33436 0.91553 5.26458 -0.59382 0.1276 0.34338 2.0411 -2.27256 -0.0087 -0.05195 -1.46232 0.4384 0 0 0 -0.42903 0 -0.05908 0.80428 2.66411 0 -0.19067 0 -1.2888 5.73604 1.62531 8.26906
PRO_87 -4.58924 1.2775 3.83698 -0.07825 5e-05 0.04674 1.45963 -1.66683 -0.01695 -0.11113 -1.18779 0.60459 0 0 -0.49746 0 0 -0.15217 0.02331 0.4179 0 -0.63716 0 -2.4119 5.63194 1.60521 3.55495
ALA_88 -3.60713 0.55332 2.27668 -0.02294 0 0 1.42918 -1.78621 -0.00822 -0.04197 -0.88375 -0.37361 0 0 0 0 0 -0.00476 0 0 0 -0.38848 0 1.8394 -0.19497 0.3243 -0.88916
PHE_89 -11.032 1.61334 5.72438 -0.68193 0.06874 0.12811 3.3485 -3.87576 -0.01331 -0.09447 -3.19835 -0.27045 0 0 0 0 0 0.00971 0.00348 0 3.08717 -0.14445 0 1.0402 -0.14819 0.58672 -3.84858
ASP_90 -3.7419 0.67867 5.3511 -0.10827 0.01251 0.33779 2.69137 -2.36706 -0.01695 -0.11113 -3.06546 -0.38583 0 0 0 -0.46763 0 0.37918 0.0413 0 1.84551 0.13508 0 -2.3716 5.70871 1.75525 6.30063
PRO_91 -6.12622 1.0352 3.3277 -0.07786 0 0.04682 1.46614 -1.71969 -0 -0 -1.52766 0.59837 0 0 0 0 0 -0.0613 0.00448 0.48352 0 -0.42041 0 -2.4119 5.47655 1.61464 1.70839
ALA_92 -5.43504 0.63905 4.00617 -0.02179 0 0 2.8447 -2.5571 -0 -0 -2.27455 -0.36498 0 0 0 0 0 0.00789 0 0 0 -0.10581 0 1.8394 -0.34182 0.55475 -1.20912
LYS_93 -6.42147 0.56386 8.16289 -0.47556 0.21153 0.28578 4.73802 -3.71041 -0 -0 -5.68987 0.35047 0 0 -0.49746 -0.46763 0 -0.03043 0.56541 2.05807 0 -0.0231 0 -1.5107 -0.158 0.64974 -1.39884
ALA_94 -6.18197 0.65074 3.30731 -0.02196 0 0 2.36737 -2.68004 -0.00897 -0.02732 -2.40792 -0.37701 0 0 0 0 0 0.0516 0 0 0 -0.32125 0 1.8394 -0.32067 0.67413 -3.45655
SER_95 -6.3528 0.67022 7.00154 -0.02797 0 0.0657 2.82559 -3.48527 -0 -0 -3.4432 -0.67907 0 0 -0.63236 0 0 -0.00545 0 0.58602 0 0.31883 0.61213 -0.77834 0.13861 0.48877 -2.69705
SER_96 -4.65899 0.20107 4.57168 -0.02853 0 0.04663 2.12401 -2.34288 -0 -0 -0.51827 -1.00899 0 0 0 0 0 0.08702 0.04997 0.18575 0 -0.06429 0.62838 -0.77834 0.04138 0.48769 -0.97671
ALA_97 -4.1132 0.5215 2.58798 -0.02787 0.00524 0 1.3409 -1.99006 -0 -0 -1.40713 -0.42304 0 0 0 0 0 -0.04345 0 0 0 0.04841 0 1.8394 -0.67475 0.37689 -1.95917
PHE_98 -4.86905 0.42746 3.51944 -0.59287 0.06521 0.31257 1.83926 -2.25399 -0 -0 -1.27833 -0.4403 0 0 0 0 0 -0.07562 0.32277 0 2.12187 0.29491 0 1.0402 -0.26892 0.33458 0.4992
TRP_99 -4.8444 0.48679 1.93678 -0.71008 0.16022 0.40736 0.92049 -1.72974 -0 -0 -1.65499 -0.48459 0 0 0 0 0 -0.04481 0.01388 0 2.83473 -0.0284 0 1.6906 -0.24153 0.30602 -0.98167
PHE_100 -5.59573 0.48452 1.89246 -0.52308 0.19654 0.25718 0.93604 -1.64984 -0.00897 -0.02732 -0.41741 0.02343 0 0 0 0 0 0.03578 0.00496 0 3.65043 -0.14593 0 1.0402 -0.39872 0.31572 0.07027
THR_101 -2.15711 0.31692 2.17029 -0.12172 0.06823 0.07931 0.82742 -1.09677 -0.01601 -0.14804 -0.52204 -0.54183 0 0 0 0 0 0.00934 0.01557 0.04277 0 -0.39958 2.26966 -1.0874 -0.37607 0.50969 -0.15736
GLN_102 -2.42611 0.33074 1.52983 -0.3699 0.07931 0.22852 0.17841 -0.84979 -0 -0 -0.36081 -0.19939 0 0 0 0 0 -0.05556 0.01783 0 2.91847 0.09106 0 -0.18838 -0.29512 0.38609 1.01521
THR_103 -4.46227 0.24218 3.92797 -0.10171 0.07054 0.06732 2.20067 -1.98259 -0.01601 -0.14804 -2.50617 -0.52918 0 0 -0.5982 -0.74768 0 -0.0178 0.0776 0.11577 0 -0.54873 2.43179 -1.0874 -0.25321 0.36416 -3.501
THR_104 -3.54394 0.21802 2.78096 -0.21919 0.12554 0.09156 0.83336 -1.35702 -0.00909 -0.10374 -0.28389 -1.13403 0 0 0 0 0 0.03379 0.08694 0.50404 0 0.03948 2.53179 -1.0874 -0.21583 0.39707 -0.31157
GLY_105 -2.79531 0.08489 3.14829 -0.0015 0 0 1.70114 -1.60059 -0.00909 -0.10374 -1.02766 -0.37187 0 0 0 0 0 -0.07899 0 0 0 -1.5425 0 0.83697 0.37954 0.19862 -1.18181
ILE_106 -6.79321 0.77793 1.00713 -0.51495 0.42474 0.09494 0.88427 -1.35984 -0 -0 -0.19399 -0.24792 0 0 0 0 0 0.14206 0.27198 0.47495 0 0.38086 0 0.73287 0.7339 0.93518 -2.2491
GLY_107 -2.82226 0.3227 2.46783 -0.00021 0 0 1.28626 -1.30029 -0.01125 -0.11742 -1.9536 -0.16308 0 0 0 0 0 -0.11448 0 0 0 -1.018 0 0.83697 0.39244 1.12272 -1.07168
ILE_108 -3.08057 0.396 1.38889 -0.46484 0.36389 0.09789 0.67355 -1.00224 -0.00866 -0.0823 -0.82698 0.00611 0 0 0 0 0 -0.07503 0.02304 0.37796 0 -0.71201 0 0.73287 -0.14727 0.36343 -1.97627
GLY_109 -2.62914 0.37761 2.38898 -0.0001 0 0 0.96725 -1.35078 -0 -0 -0.21489 -0.40065 0 0 0 0 0 0.00993 0 0 0 0.35868 0 0.83697 0.64692 0.19496 1.18575
ILE_110 -3.60247 0.49216 3.18435 -0.65324 0.46086 0.14286 1.62176 -1.67718 -0 -0 -1.35346 0.2724 0 0 0 0 0 -0.06165 0.02238 0.59406 0 -0.26017 0 0.73287 0.75925 0.35823 1.03302
ASP_111 -1.83172 0.15193 2.06363 -0.11818 0.0117 0.36532 0.28275 -0.94154 -0.01793 -0.17492 0.13596 -0.46832 0 0 0 0 0 -0.12861 0.00303 0 1.78752 -0.01117 0 -2.3716 -0.20687 0.42361 -1.04543
ARG_112 -7.03591 0.88688 7.95671 -0.87929 0.16466 0.69285 3.671 -3.44349 -0 -0 -3.55646 -0.1767 0 0 -0.47273 -1.27157 0 -0.03003 0.35125 2.44726 0 -0.23107 0 -1.2888 0.19532 0.46802 -1.55211
SER_113 -2.31096 0.03837 3.14175 -0.03248 0.00126 0.0563 1.30079 -1.43363 -0 -0 -0.17419 -1.01039 0 0 0 0 0 0.00826 0.00996 0.25486 0 -0.31362 0.60402 -0.77834 -0.02493 0.42825 -0.23473
PHE_114 -3.24593 0.4592 2.09179 -0.8497 0.0386 0.22753 0.55151 -1.05715 -0 -0 -0.10258 -0.14309 0 0 0 0 0 0.17026 0.11592 0 1.98115 -0.52888 0 1.0402 -0.13637 0.5685 1.18096
CYS_115 -2.81591 0.78854 1.76371 -0.04564 0 0.01774 0.32593 -0.87554 -0 -0 0.64917 -0.73599 0 0 0 0 0 0.14775 0.12745 0.25772 0 0.04771 0 3.6196 1.26298 1.66878 6.204
ASP_116 -4.22653 1.05371 5.54665 -0.10982 0.00492 0.30921 1.92725 -2.16767 -0.01505 -0.13611 -3.27543 -1.29194 0 0 -0.91514 0 0 0.04531 0.02271 0 2.71999 -0.20984 0 -2.3716 1.08218 1.6914 -0.31581
GLY_117 -2.22118 0.34922 2.50672 -0.00039 0 0 1.48324 -1.16755 -0 -0 -2.36484 -0.2445 0 0 -1.38787 0 0 -0.04524 0 0 0 0.39923 0 0.83697 0.277 0.52707 -1.05213
SER_118 -2.77876 0.12751 2.10571 -0.02775 8e-05 0.04786 0.95283 -1.11691 -0.02464 -0.28566 -0.07507 -1.02749 0 0 0 -0.54612 0 0.01609 0.01868 0.32173 0 -0.39843 0.61541 -0.77834 0.55849 0.1409 -2.15387
PHE_119 -8.48546 0.95307 0.81495 -1.01452 0.25374 0.65862 1.09856 -1.83304 -0.01918 -0.12909 -1.55165 -0.11365 0 0 0 0 0 0.27581 0.06882 0 1.94446 -0.46631 0 1.0402 0.2533 0.3451 -5.90626
GLY_120 -4.86186 0.89284 2.98013 -0.00091 0 0 1.75858 -2.04494 -0.00558 -0.06869 -0.99878 -0.26989 0 0 -0.69639 0 0 -0.107 0 0 0 -1.4329 0 0.83697 0.9595 0.31815 -2.74078
ALA_121 -4.0685 0.66934 0.76731 -0.02069 0 0 0.52844 -1.23855 -0 -0 -0.06644 -0.48187 0 0 0 0 0 0.0689 0 0 0 -0.35179 0 1.8394 1.29609 0.33312 -0.72525
GLY_122 -1.83639 0.07322 1.99387 -0.00058 0 0 1.10353 -0.99015 -0.01564 -0.10846 -1.67977 -0.25538 0 0 0 0 0 -0.06479 0 0 0 -1.54227 0 0.83697 0.64683 0.83938 -0.99963
SER_123 -1.79216 0.0625 1.76541 -0.02415 0 0.05594 0.48696 -0.87662 -0 -0 -0.19964 -0.73487 0 0 0 0 0 -0.00678 0.01874 0.18476 0 -0.45883 0.60263 -0.77834 0.24934 0.71274 -0.73235
SER_124 -3.36605 0.37826 2.98808 -0.03288 0.00033 0.02355 0.94181 -1.22137 -0 -0 -0.62822 -0.37988 0 0 -0.59235 0 0 -0.0507 0.06559 0.42932 0 0.04593 2.36718 -0.77834 -0.40734 0.26999 0.05294
ASN_125 -3.07462 0.55033 3.5525 -0.3301 0.04355 0.651 1.51358 -1.4861 -0.02239 -0.10847 -0.5068 -0.77897 0 0 -0.55648 0 0 0.06898 0.00177 0 1.88658 -0.81472 0 -0.93687 -0.22844 0.68752 0.11184
PRO_126 -3.96627 0.63519 1.71168 -0.13603 0.00236 0.0968 0.32628 -0.70913 -0.0025 -0.01516 0.04015 0.1976 0 0 0 0 0 0.03734 0.00872 0.23022 0 -1.05491 0 -2.4119 -0.37685 0.80313 -4.58325
SER_127 -3.75062 0.40091 4.46868 -0.03069 0 0.0503 2.23028 -1.90878 -0 -0 -1.11447 -1.02797 0 0 -0.74485 -0.20366 0 -0.01307 0.01811 1.17238 0 -0.08372 0.6369 -0.77834 -0.71376 0.4187 -0.97366
ALA_128 -0.93005 0.04023 1.12862 -0.02411 2e-05 0 0.33087 -0.57123 -0.00124 -0.00335 0.36687 -0.39448 0 0 0 0 0 -0.06159 0 0 0 -0.29456 0 1.8394 -0.67648 0.26222 1.01116
SER_129 -3.40949 0.44217 4.25287 -0.03339 0.00031 0.06093 2.40079 -2.05616 -0.00585 -0.11726 -0.73461 -0.94505 0 0 -1.28674 0 0 -0.05857 0.01051 0.61984 0 0.46019 0.64543 -0.77834 -0.28501 0.19788 -0.61954
SER_130 -3.16324 0.23952 2.9834 -0.03036 0.00054 0.05037 1.19897 -1.60057 -0.00662 -0.11888 0.47549 -1.01434 0 0 0 0 0 -0.08145 0.0031 0.15856 0 -0.3129 0.60184 -0.77834 -0.21626 0.16539 -1.44578
ALA_131 -3.90803 0.7102 1.88981 -0.02806 0.00841 0 0.98703 -1.68984 -0.00822 -0.04197 -0.72496 -0.43161 0 0 -0.54188 0 0 -0.07519 0 0 0 0.04466 0 1.8394 -0.62979 0.20953 -2.3905
THR_132 -4.69276 0.45041 4.02781 -0.10614 0.11131 0.06346 1.93792 -2.19314 -0.00047 -0.00173 -1.02668 -0.42592 0 0 0 -0.20366 0 0.13939 0.16365 0.21686 0 -0.79039 2.30353 -1.0874 -0.3279 0.29821 -1.14363
ALA_133 -4.80699 0.53004 1.69398 -0.02296 0 0 1.3273 -1.58909 -0 -0 -1.86444 -0.17174 0 0 0 0 0 -0.02526 0 0 0 -0.18072 0 1.8394 -0.42897 0.7059 -2.99355
THR_134 -5.92695 0.98147 4.28986 -0.11955 0.11668 0.08301 2.15182 -2.21458 -0.0134 -0.11311 -1.37809 -0.57383 0 0 0 0 0 0.05325 0.01579 0.09162 0 -0.53174 2.25404 -1.0874 -0.63898 1.78706 -0.77304
PRO_135 -7.04564 1.02368 5.09797 -0.19192 0.00317 0.13998 2.50202 -2.02267 -0.01962 -0.11729 -1.07117 0.03287 0 0 0 0 0 0.06037 0.03239 0.70305 0 -1.05026 0 -2.4119 -0.53973 1.63402 -3.24066
SER_136 -4.73715 0.53768 5.54216 -0.0306 0.00176 0.02637 2.7059 -2.56146 -0.00276 -0.02069 -2.288 -0.71473 0 0 0 -0.40353 0 -0.22971 0.0037 1.14803 0 -0.157 1.84336 -0.77834 -0.0059 0.74939 0.62846
SER_137 -2.99864 0.26162 4.11732 -0.02869 0 0.04693 2.15013 -1.81085 -0.01471 -0.12651 -1.26638 -1.02483 0 0 -1.06619 0 0 -0.00211 0.00148 0.1663 0 -0.23351 0.64 -0.77834 -0.04203 0.44961 -1.55939
SER_138 -5.26213 0.82008 5.6032 -0.03741 0.00303 0.0669 2.93301 -2.65531 -0.0167 -0.13833 -1.45608 -1.14235 0 0 -0.73303 0 0 0.02132 0.02737 0.33887 0 -0.27854 0.6321 -0.77834 -0.70574 0.40275 -2.35533
GLY_139 -4.26376 0.32168 3.77217 -6e-05 0 0 1.65979 -2.13238 -0.00624 -0.04888 -1.99315 -0.40688 0 0 -0.63236 0 0 -0.16393 0 0 0 -1.46871 0 0.83697 -0.89705 0.38475 -5.03805
THR_140 -6.53813 1.19396 5.55011 -0.16304 0.05328 0.05877 2.42086 -2.87292 -0.02862 -0.18687 -2.91789 -0.87381 0 0 -1.34546 0 0 -0.03339 0.01254 0.76337 0 -0.70736 2.31971 -1.0874 -0.43325 0.71385 -4.10167
PHE:CtermProteinFull_141 -6.91454 0.83444 3.29043 -0.92677 0.03495 0.93177 2.02952 -2.05678 -0 -0 -2.37673 0.25462 0 0 -0.28965 0 0 0 0.04267 0 2.08531 0 0 1.0402 0.112 1.15548 -0.75309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

