REMARK ID 4976 DOMAINID 5179 MODEL 1 SSGCID - MymyA.20325.a Uncharacterized transcriptional regulator
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 210.657 tmscore: 0.27711 2o3fA_207 prob: 99.73 ident: 17.86
ATOM      1  N   MET A   1      -6.717 -31.049   9.795  1.00  8.260          N  
ATOM      2  CA  MET A   1      -7.517 -30.853   8.589  1.00  7.600          C  
ATOM      3  C   MET A   1      -7.100 -31.710   7.418  1.00  6.700          C  
ATOM      4  O   MET A   1      -6.123 -31.419   6.717  1.00  6.370          O  
ATOM      5  CB  MET A   1      -7.497 -29.390   8.143  1.00 10.900          C  
ATOM      6  CG  MET A   1      -8.261 -29.108   6.802  1.00 10.900          C  
ATOM      7  SD  MET A   1     -10.063 -29.388   6.874  1.00 10.900          S  
ATOM      8  CE  MET A   1     -10.511 -29.743   5.140  1.00 10.900          C  
ATOM      9 1H   MET A   1      -6.855 -30.276  10.429  1.00  9.910          H  
ATOM     10 2H   MET A   1      -7.001 -31.908  10.249  1.00  9.910          H  
ATOM     11 3H   MET A   1      -5.740 -31.112   9.550  1.00  9.910          H  
ATOM     12  HA  MET A   1      -8.546 -31.116   8.824  1.00  9.120          H  
ATOM     13 1HB  MET A   1      -7.946 -28.769   8.912  1.00 13.080          H  
ATOM     14 2HB  MET A   1      -6.462 -29.061   8.015  1.00 13.080          H  
ATOM     15 1HG  MET A   1      -8.101 -28.064   6.567  1.00 13.080          H  
ATOM     16 2HG  MET A   1      -7.849 -29.689   5.984  1.00 13.080          H  
ATOM     17 1HE  MET A   1     -11.586 -29.901   5.067  1.00 13.080          H  
ATOM     18 2HE  MET A   1     -10.226 -28.922   4.505  1.00 13.080          H  
ATOM     19 3HE  MET A   1     -10.009 -30.632   4.813  1.00 13.080          H  
ATOM     20  N   ASP A   2      -7.853 -32.761   7.157  1.00  6.550          N  
ATOM     21  CA  ASP A   2      -7.504 -33.550   5.996  1.00  6.010          C  
ATOM     22  C   ASP A   2      -8.108 -32.834   4.827  1.00  5.320          C  
ATOM     23  O   ASP A   2      -9.298 -32.996   4.545  1.00  5.310          O  
ATOM     24  CB  ASP A   2      -8.013 -34.984   6.047  1.00  8.630          C  
ATOM     25  CG  ASP A   2      -7.570 -35.803   4.788  1.00  8.630          C  
ATOM     26  OD1 ASP A   2      -7.154 -35.195   3.777  1.00  8.630          O  
ATOM     27  OD2 ASP A   2      -7.649 -37.006   4.840  1.00  8.630          O  
ATOM     28  H   ASP A   2      -8.652 -33.000   7.727  1.00  7.860          H  
ATOM     29  HA  ASP A   2      -6.421 -33.569   5.880  1.00  7.210          H  
ATOM     30 1HB  ASP A   2      -7.635 -35.479   6.943  1.00 10.360          H  
ATOM     31 2HB  ASP A   2      -9.101 -34.984   6.099  1.00 10.360          H  
ATOM     32  N   VAL A   3      -7.257 -32.077   4.143  1.00  5.000          N  
ATOM     33  CA  VAL A   3      -7.608 -31.191   3.041  1.00  4.490          C  
ATOM     34  C   VAL A   3      -8.371 -31.906   1.922  1.00  3.560          C  
ATOM     35  O   VAL A   3      -9.074 -31.257   1.133  1.00  3.510          O  
ATOM     36  CB  VAL A   3      -6.345 -30.521   2.490  1.00  6.490          C  
ATOM     37  CG1 VAL A   3      -5.484 -31.513   1.702  1.00  6.490          C  
ATOM     38  CG2 VAL A   3      -6.742 -29.350   1.675  1.00  6.490          C  
ATOM     39  H   VAL A   3      -6.320 -32.045   4.544  1.00  6.000          H  
ATOM     40  HA  VAL A   3      -8.235 -30.399   3.434  1.00  5.390          H  
ATOM     41  HB  VAL A   3      -5.739 -30.178   3.329  1.00  7.790          H  
ATOM     42 1HG1 VAL A   3      -4.592 -31.013   1.352  1.00  7.790          H  
ATOM     43 2HG1 VAL A   3      -5.206 -32.339   2.348  1.00  7.790          H  
ATOM     44 3HG1 VAL A   3      -6.017 -31.897   0.851  1.00  7.790          H  
ATOM     45 1HG2 VAL A   3      -5.851 -28.884   1.329  1.00  7.790          H  
ATOM     46 2HG2 VAL A   3      -7.340 -29.644   0.830  1.00  7.790          H  
ATOM     47 3HG2 VAL A   3      -7.310 -28.653   2.282  1.00  7.790          H  
ATOM     48  N   THR A   4      -8.258 -33.239   1.867  1.00  3.250          N  
ATOM     49  CA  THR A   4      -8.944 -34.042   0.876  1.00  2.910          C  
ATOM     50  C   THR A   4     -10.423 -33.690   0.943  1.00  2.370          C  
ATOM     51  O   THR A   4     -11.099 -33.620  -0.093  1.00  2.490          O  
ATOM     52  CB  THR A   4      -8.799 -35.562   1.133  1.00  4.210          C  
ATOM     53  OG1 THR A   4      -7.416 -35.931   1.162  1.00  4.210          O  
ATOM     54  CG2 THR A   4      -9.484 -36.327   0.005  1.00  4.210          C  
ATOM     55  H   THR A   4      -7.688 -33.733   2.573  1.00  3.900          H  
ATOM     56  HA  THR A   4      -8.566 -33.797  -0.112  1.00  3.490          H  
ATOM     57  HB  THR A   4      -9.260 -35.826   2.089  1.00  5.050          H  
ATOM     58  HG1 THR A   4      -7.072 -35.729   2.068  1.00  5.050          H  
ATOM     59 1HG2 THR A   4      -9.372 -37.395   0.184  1.00  5.050          H  
ATOM     60 2HG2 THR A   4     -10.542 -36.084  -0.038  1.00  5.050          H  
ATOM     61 3HG2 THR A   4      -9.013 -36.064  -0.941  1.00  5.050          H  
ATOM     62  N   LYS A   5     -10.926 -33.510   2.180  1.00  2.090          N  
ATOM     63  CA  LYS A   5     -12.309 -33.201   2.463  1.00  1.920          C  
ATOM     64  C   LYS A   5     -12.778 -31.915   1.807  1.00  1.720          C  
ATOM     65  O   LYS A   5     -13.954 -31.803   1.482  1.00  1.720          O  
ATOM     66  CB  LYS A   5     -12.559 -33.124   3.962  1.00  2.760          C  
ATOM     67  CG  LYS A   5     -12.500 -34.462   4.675  1.00  2.760          C  
ATOM     68  CD  LYS A   5     -12.749 -34.298   6.168  1.00  2.760          C  
ATOM     69  CE  LYS A   5     -12.688 -35.637   6.894  1.00  2.760          C  
ATOM     70  NZ  LYS A   5     -12.892 -35.482   8.362  1.00  2.760          N  
ATOM     71  H   LYS A   5     -10.291 -33.559   2.986  1.00  2.510          H  
ATOM     72  HA  LYS A   5     -12.916 -34.015   2.072  1.00  2.300          H  
ATOM     73 1HB  LYS A   5     -11.812 -32.474   4.417  1.00  3.310          H  
ATOM     74 2HB  LYS A   5     -13.533 -32.678   4.145  1.00  3.310          H  
ATOM     75 1HG  LYS A   5     -13.249 -35.132   4.248  1.00  3.310          H  
ATOM     76 2HG  LYS A   5     -11.512 -34.904   4.523  1.00  3.310          H  
ATOM     77 1HD  LYS A   5     -11.990 -33.634   6.586  1.00  3.310          H  
ATOM     78 2HD  LYS A   5     -13.729 -33.851   6.327  1.00  3.310          H  
ATOM     79 1HE  LYS A   5     -13.460 -36.294   6.497  1.00  3.310          H  
ATOM     80 2HE  LYS A   5     -11.712 -36.092   6.719  1.00  3.310          H  
ATOM     81 1HZ  LYS A   5     -12.844 -36.388   8.807  1.00  3.310          H  
ATOM     82 2HZ  LYS A   5     -12.173 -34.882   8.742  1.00  3.310          H  
ATOM     83 3HZ  LYS A   5     -13.798 -35.071   8.536  1.00  3.310          H  
ATOM     84  N   LEU A   6     -11.913 -30.909   1.647  1.00  1.620          N  
ATOM     85  CA  LEU A   6     -12.383 -29.692   1.016  1.00  1.480          C  
ATOM     86  C   LEU A   6     -12.738 -29.952  -0.423  1.00  1.450          C  
ATOM     87  O   LEU A   6     -13.829 -29.595  -0.884  1.00  1.440          O  
ATOM     88  CB  LEU A   6     -11.336 -28.583   1.112  1.00  2.130          C  
ATOM     89  CG  LEU A   6     -11.660 -27.302   0.326  1.00  2.130          C  
ATOM     90  CD1 LEU A   6     -12.949 -26.726   0.750  1.00  2.130          C  
ATOM     91  CD2 LEU A   6     -10.572 -26.312   0.575  1.00  2.130          C  
ATOM     92  H   LEU A   6     -10.927 -30.993   1.884  1.00  1.940          H  
ATOM     93  HA  LEU A   6     -13.279 -29.374   1.547  1.00  1.780          H  
ATOM     94 1HB  LEU A   6     -11.219 -28.312   2.158  1.00  2.550          H  
ATOM     95 2HB  LEU A   6     -10.378 -28.973   0.752  1.00  2.550          H  
ATOM     96  HG  LEU A   6     -11.719 -27.525  -0.734  1.00  2.550          H  
ATOM     97 1HD1 LEU A   6     -13.119 -25.850   0.173  1.00  2.550          H  
ATOM     98 2HD1 LEU A   6     -13.763 -27.416   0.572  1.00  2.550          H  
ATOM     99 3HD1 LEU A   6     -12.914 -26.481   1.795  1.00  2.550          H  
ATOM    100 1HD2 LEU A   6     -10.771 -25.409   0.035  1.00  2.550          H  
ATOM    101 2HD2 LEU A   6     -10.540 -26.087   1.634  1.00  2.550          H  
ATOM    102 3HD2 LEU A   6      -9.618 -26.728   0.249  1.00  2.550          H  
ATOM    103  N   ILE A   7     -11.821 -30.591  -1.136  1.00  1.500          N  
ATOM    104  CA  ILE A   7     -12.060 -30.860  -2.550  1.00  1.530          C  
ATOM    105  C   ILE A   7     -13.271 -31.780  -2.690  1.00  1.620          C  
ATOM    106  O   ILE A   7     -14.137 -31.567  -3.553  1.00  1.590          O  
ATOM    107  CB  ILE A   7     -10.785 -31.393  -3.243  1.00  2.130          C  
ATOM    108  CG1 ILE A   7      -9.909 -30.177  -3.775  1.00  2.130          C  
ATOM    109  CG2 ILE A   7     -11.102 -32.364  -4.382  1.00  2.130          C  
ATOM    110  CD1 ILE A   7      -9.532 -29.116  -2.735  1.00  2.130          C  
ATOM    111  H   ILE A   7     -10.949 -30.869  -0.660  1.00  1.800          H  
ATOM    112  HA  ILE A   7     -12.317 -29.929  -3.039  1.00  1.840          H  
ATOM    113  HB  ILE A   7     -10.182 -31.919  -2.498  1.00  2.560          H  
ATOM    114 1HG1 ILE A   7      -8.999 -30.579  -4.188  1.00  2.560          H  
ATOM    115 2HG1 ILE A   7     -10.453 -29.678  -4.574  1.00  2.560          H  
ATOM    116 1HG2 ILE A   7     -10.168 -32.715  -4.818  1.00  2.560          H  
ATOM    117 2HG2 ILE A   7     -11.657 -33.222  -4.012  1.00  2.560          H  
ATOM    118 3HG2 ILE A   7     -11.687 -31.865  -5.140  1.00  2.560          H  
ATOM    119 1HD1 ILE A   7      -8.925 -28.350  -3.216  1.00  2.560          H  
ATOM    120 2HD1 ILE A   7     -10.419 -28.655  -2.329  1.00  2.560          H  
ATOM    121 3HD1 ILE A   7      -8.961 -29.570  -1.927  1.00  2.560          H  
ATOM    122  N   LEU A   8     -13.344 -32.789  -1.828  1.00  1.760          N  
ATOM    123  CA  LEU A   8     -14.450 -33.709  -1.833  1.00  1.860          C  
ATOM    124  C   LEU A   8     -15.785 -32.999  -1.601  1.00  1.800          C  
ATOM    125  O   LEU A   8     -16.717 -33.219  -2.369  1.00  1.860          O  
ATOM    126  CB  LEU A   8     -14.203 -34.768  -0.762  1.00  2.560          C  
ATOM    127  CG  LEU A   8     -15.273 -35.817  -0.521  1.00  2.560          C  
ATOM    128  CD1 LEU A   8     -15.510 -36.654  -1.781  1.00  2.560          C  
ATOM    129  CD2 LEU A   8     -14.826 -36.688   0.647  1.00  2.560          C  
ATOM    130  H   LEU A   8     -12.584 -32.938  -1.157  1.00  2.110          H  
ATOM    131  HA  LEU A   8     -14.479 -34.185  -2.811  1.00  2.230          H  
ATOM    132 1HB  LEU A   8     -13.269 -35.276  -0.994  1.00  3.080          H  
ATOM    133 2HB  LEU A   8     -14.072 -34.244   0.165  1.00  3.080          H  
ATOM    134  HG  LEU A   8     -16.193 -35.327  -0.261  1.00  3.080          H  
ATOM    135 1HD1 LEU A   8     -16.280 -37.396  -1.579  1.00  3.080          H  
ATOM    136 2HD1 LEU A   8     -15.843 -36.019  -2.602  1.00  3.080          H  
ATOM    137 3HD1 LEU A   8     -14.588 -37.158  -2.064  1.00  3.080          H  
ATOM    138 1HD2 LEU A   8     -15.589 -37.438   0.856  1.00  3.080          H  
ATOM    139 2HD2 LEU A   8     -13.886 -37.184   0.396  1.00  3.080          H  
ATOM    140 3HD2 LEU A   8     -14.682 -36.062   1.530  1.00  3.080          H  
ATOM    141  N   LYS A   9     -15.886 -32.131  -0.579  1.00  1.700          N  
ATOM    142  CA  LYS A   9     -17.138 -31.423  -0.309  1.00  1.650          C  
ATOM    143  C   LYS A   9     -17.548 -30.525  -1.473  1.00  1.560          C  
ATOM    144  O   LYS A   9     -18.708 -30.524  -1.884  1.00  1.530          O  
ATOM    145  CB  LYS A   9     -17.029 -30.599   0.974  1.00  2.330          C  
ATOM    146  CG  LYS A   9     -17.019 -31.418   2.276  1.00  2.330          C  
ATOM    147  CD  LYS A   9     -16.802 -30.499   3.488  1.00  2.330          C  
ATOM    148  CE  LYS A   9     -16.674 -31.256   4.823  1.00  2.330          C  
ATOM    149  NZ  LYS A   9     -17.992 -31.738   5.359  1.00  2.330          N  
ATOM    150  H   LYS A   9     -15.090 -31.978   0.042  1.00  2.040          H  
ATOM    151  HA  LYS A   9     -17.917 -32.165  -0.163  1.00  1.980          H  
ATOM    152 1HB  LYS A   9     -16.111 -30.005   0.945  1.00  2.800          H  
ATOM    153 2HB  LYS A   9     -17.870 -29.911   1.030  1.00  2.800          H  
ATOM    154 1HG  LYS A   9     -17.982 -31.916   2.377  1.00  2.800          H  
ATOM    155 2HG  LYS A   9     -16.247 -32.181   2.238  1.00  2.800          H  
ATOM    156 1HD  LYS A   9     -15.898 -29.901   3.336  1.00  2.800          H  
ATOM    157 2HD  LYS A   9     -17.647 -29.817   3.577  1.00  2.800          H  
ATOM    158 1HE  LYS A   9     -16.020 -32.113   4.675  1.00  2.800          H  
ATOM    159 2HE  LYS A   9     -16.221 -30.592   5.556  1.00  2.800          H  
ATOM    160 1HZ  LYS A   9     -17.845 -32.203   6.239  1.00  2.800          H  
ATOM    161 2HZ  LYS A   9     -18.612 -30.923   5.533  1.00  2.800          H  
ATOM    162 3HZ  LYS A   9     -18.436 -32.363   4.714  1.00  2.800          H  
ATOM    163  N   LEU A  10     -16.593 -29.848  -2.113  1.00  1.520          N  
ATOM    164  CA  LEU A  10     -16.946 -28.980  -3.234  1.00  1.440          C  
ATOM    165  C   LEU A  10     -17.693 -29.770  -4.321  1.00  1.480          C  
ATOM    166  O   LEU A  10     -18.641 -29.249  -4.940  1.00  1.470          O  
ATOM    167  CB  LEU A  10     -15.663 -28.332  -3.784  1.00  2.050          C  
ATOM    168  CG  LEU A  10     -15.016 -27.190  -2.940  1.00  2.050          C  
ATOM    169  CD1 LEU A  10     -13.575 -26.907  -3.369  1.00  2.050          C  
ATOM    170  CD2 LEU A  10     -15.806 -25.917  -3.222  1.00  2.050          C  
ATOM    171  H   LEU A  10     -15.625 -29.876  -1.766  1.00  1.820          H  
ATOM    172  HA  LEU A  10     -17.610 -28.205  -2.871  1.00  1.730          H  
ATOM    173 1HB  LEU A  10     -14.919 -29.111  -3.914  1.00  2.460          H  
ATOM    174 2HB  LEU A  10     -15.913 -27.920  -4.741  1.00  2.460          H  
ATOM    175  HG  LEU A  10     -15.030 -27.450  -1.885  1.00  2.460          H  
ATOM    176 1HD1 LEU A  10     -13.193 -26.092  -2.767  1.00  2.460          H  
ATOM    177 2HD1 LEU A  10     -12.965 -27.782  -3.208  1.00  2.460          H  
ATOM    178 3HD1 LEU A  10     -13.543 -26.634  -4.412  1.00  2.460          H  
ATOM    179 1HD2 LEU A  10     -15.377 -25.101  -2.663  1.00  2.460          H  
ATOM    180 2HD2 LEU A  10     -15.752 -25.696  -4.291  1.00  2.460          H  
ATOM    181 3HD2 LEU A  10     -16.839 -26.037  -2.950  1.00  2.460          H  
ATOM    182  N   ASP A  11     -17.266 -31.028  -4.539  1.00  1.560          N  
ATOM    183  CA  ASP A  11     -17.889 -31.947  -5.491  1.00  1.640          C  
ATOM    184  C   ASP A  11     -19.203 -32.568  -4.933  1.00  1.650          C  
ATOM    185  O   ASP A  11     -20.235 -32.576  -5.617  1.00  1.640          O  
ATOM    186  CB  ASP A  11     -16.886 -33.052  -5.860  1.00  2.260          C  
ATOM    187  CG  ASP A  11     -17.318 -33.967  -7.023  1.00  2.260          C  
ATOM    188  OD1 ASP A  11     -17.477 -33.486  -8.123  1.00  2.260          O  
ATOM    189  OD2 ASP A  11     -17.472 -35.146  -6.795  1.00  2.260          O  
ATOM    190  H   ASP A  11     -16.437 -31.347  -4.022  1.00  1.870          H  
ATOM    191  HA  ASP A  11     -18.134 -31.387  -6.393  1.00  1.970          H  
ATOM    192 1HB  ASP A  11     -15.933 -32.590  -6.114  1.00  2.720          H  
ATOM    193 2HB  ASP A  11     -16.705 -33.671  -4.977  1.00  2.720          H  
ATOM    194  N   GLN A  12     -19.192 -33.045  -3.668  1.00  1.710          N  
ATOM    195  CA  GLN A  12     -20.360 -33.711  -3.059  1.00  1.760          C  
ATOM    196  C   GLN A  12     -21.565 -32.796  -3.007  1.00  1.700          C  
ATOM    197  O   GLN A  12     -22.701 -33.233  -3.239  1.00  1.770          O  
ATOM    198  CB  GLN A  12     -20.072 -34.210  -1.640  1.00  2.440          C  
ATOM    199  CG  GLN A  12     -19.142 -35.403  -1.532  1.00  2.440          C  
ATOM    200  CD  GLN A  12     -18.862 -35.747  -0.084  1.00  2.440          C  
ATOM    201  OE1 GLN A  12     -18.762 -34.854   0.767  1.00  2.440          O  
ATOM    202  NE2 GLN A  12     -18.742 -37.035   0.208  1.00  2.440          N  
ATOM    203  H   GLN A  12     -18.325 -32.989  -3.137  1.00  2.050          H  
ATOM    204  HA  GLN A  12     -20.618 -34.570  -3.676  1.00  2.110          H  
ATOM    205 1HB  GLN A  12     -19.637 -33.398  -1.071  1.00  2.930          H  
ATOM    206 2HB  GLN A  12     -21.010 -34.475  -1.155  1.00  2.930          H  
ATOM    207 1HG  GLN A  12     -19.612 -36.262  -2.006  1.00  2.930          H  
ATOM    208 2HG  GLN A  12     -18.207 -35.174  -2.026  1.00  2.930          H  
ATOM    209 1HE2 GLN A  12     -18.561 -37.321   1.152  1.00  2.930          H  
ATOM    210 2HE2 GLN A  12     -18.832 -37.725  -0.511  1.00  2.930          H  
ATOM    211  N   LEU A  13     -21.314 -31.511  -2.797  1.00  1.610          N  
ATOM    212  CA  LEU A  13     -22.349 -30.500  -2.727  1.00  1.600          C  
ATOM    213  C   LEU A  13     -23.170 -30.416  -4.002  1.00  1.560          C  
ATOM    214  O   LEU A  13     -24.260 -29.837  -3.995  1.00  1.590          O  
ATOM    215  CB  LEU A  13     -21.735 -29.141  -2.391  1.00  2.240          C  
ATOM    216  CG  LEU A  13     -21.206 -28.957  -0.961  1.00  2.240          C  
ATOM    217  CD1 LEU A  13     -20.416 -27.689  -0.913  1.00  2.240          C  
ATOM    218  CD2 LEU A  13     -22.375 -28.868   0.005  1.00  2.240          C  
ATOM    219  H   LEU A  13     -20.345 -31.228  -2.606  1.00  1.930          H  
ATOM    220  HA  LEU A  13     -23.026 -30.787  -1.930  1.00  1.920          H  
ATOM    221 1HB  LEU A  13     -20.898 -28.967  -3.078  1.00  2.690          H  
ATOM    222 2HB  LEU A  13     -22.482 -28.379  -2.554  1.00  2.690          H  
ATOM    223  HG  LEU A  13     -20.581 -29.785  -0.671  1.00  2.690          H  
ATOM    224 1HD1 LEU A  13     -20.050 -27.530   0.095  1.00  2.690          H  
ATOM    225 2HD1 LEU A  13     -19.579 -27.756  -1.599  1.00  2.690          H  
ATOM    226 3HD1 LEU A  13     -21.055 -26.879  -1.200  1.00  2.690          H  
ATOM    227 1HD2 LEU A  13     -21.990 -28.717   1.016  1.00  2.690          H  
ATOM    228 2HD2 LEU A  13     -23.011 -28.032  -0.274  1.00  2.690          H  
ATOM    229 3HD2 LEU A  13     -22.964 -29.779  -0.002  1.00  2.690          H  
ATOM    230  N   SER A  14     -22.715 -31.020  -5.102  1.00  1.560          N  
ATOM    231  CA  SER A  14     -23.461 -30.995  -6.352  1.00  1.630          C  
ATOM    232  C   SER A  14     -24.857 -31.617  -6.213  1.00  1.730          C  
ATOM    233  O   SER A  14     -25.741 -31.356  -7.034  1.00  1.860          O  
ATOM    234  CB  SER A  14     -22.666 -31.686  -7.444  1.00  2.250          C  
ATOM    235  OG  SER A  14     -22.478 -33.044  -7.162  1.00  2.250          O  
ATOM    236  H   SER A  14     -21.821 -31.516  -5.088  1.00  1.870          H  
ATOM    237  HA  SER A  14     -23.590 -29.967  -6.650  1.00  1.960          H  
ATOM    238 1HB  SER A  14     -23.198 -31.581  -8.385  1.00  2.700          H  
ATOM    239 2HB  SER A  14     -21.697 -31.200  -7.554  1.00  2.700          H  
ATOM    240  HG  SER A  14     -21.653 -33.086  -6.619  1.00  2.700          H  
ATOM    241  N   LYS A  15     -25.072 -32.426  -5.165  1.00  1.760          N  
ATOM    242  CA  LYS A  15     -26.372 -33.025  -4.901  1.00  1.890          C  
ATOM    243  C   LYS A  15     -27.118 -32.341  -3.736  1.00  1.890          C  
ATOM    244  O   LYS A  15     -28.174 -32.821  -3.318  1.00  2.010          O  
ATOM    245  CB  LYS A  15     -26.216 -34.516  -4.609  1.00  2.590          C  
ATOM    246  CG  LYS A  15     -25.696 -35.329  -5.787  1.00  2.590          C  
ATOM    247  CD  LYS A  15     -25.605 -36.812  -5.444  1.00  2.590          C  
ATOM    248  CE  LYS A  15     -25.092 -37.624  -6.626  1.00  2.590          C  
ATOM    249  NZ  LYS A  15     -24.963 -39.073  -6.293  1.00  2.590          N  
ATOM    250  H   LYS A  15     -24.288 -32.621  -4.530  1.00  2.110          H  
ATOM    251  HA  LYS A  15     -26.987 -32.915  -5.794  1.00  2.270          H  
ATOM    252 1HB  LYS A  15     -25.516 -34.643  -3.778  1.00  3.110          H  
ATOM    253 2HB  LYS A  15     -27.173 -34.934  -4.300  1.00  3.110          H  
ATOM    254 1HG  LYS A  15     -26.363 -35.192  -6.639  1.00  3.110          H  
ATOM    255 2HG  LYS A  15     -24.705 -34.962  -6.065  1.00  3.110          H  
ATOM    256 1HD  LYS A  15     -24.928 -36.944  -4.599  1.00  3.110          H  
ATOM    257 2HD  LYS A  15     -26.592 -37.178  -5.159  1.00  3.110          H  
ATOM    258 1HE  LYS A  15     -25.783 -37.515  -7.460  1.00  3.110          H  
ATOM    259 2HE  LYS A  15     -24.116 -37.243  -6.923  1.00  3.110          H  
ATOM    260 1HZ  LYS A  15     -24.620 -39.575  -7.100  1.00  3.110          H  
ATOM    261 2HZ  LYS A  15     -24.314 -39.187  -5.526  1.00  3.110          H  
ATOM    262 3HZ  LYS A  15     -25.865 -39.441  -6.027  1.00  3.110          H  
ATOM    263  N   GLU A  16     -26.546 -31.263  -3.173  1.00  1.810          N  
ATOM    264  CA  GLU A  16     -27.143 -30.568  -2.019  1.00  1.870          C  
ATOM    265  C   GLU A  16     -27.349 -29.042  -2.162  1.00  1.740          C  
ATOM    266  O   GLU A  16     -28.294 -28.486  -1.596  1.00  1.780          O  
ATOM    267  CB  GLU A  16     -26.278 -30.767  -0.766  1.00  2.590          C  
ATOM    268  CG  GLU A  16     -26.100 -32.210  -0.290  1.00  2.590          C  
ATOM    269  CD  GLU A  16     -25.268 -32.295   0.979  1.00  2.590          C  
ATOM    270  OE1 GLU A  16     -24.986 -31.260   1.538  1.00  2.590          O  
ATOM    271  OE2 GLU A  16     -24.932 -33.383   1.390  1.00  2.590          O  
ATOM    272  H   GLU A  16     -25.690 -30.900  -3.579  1.00  2.170          H  
ATOM    273  HA  GLU A  16     -28.122 -31.011  -1.837  1.00  2.240          H  
ATOM    274 1HB  GLU A  16     -25.287 -30.359  -0.957  1.00  3.110          H  
ATOM    275 2HB  GLU A  16     -26.706 -30.198   0.057  1.00  3.110          H  
ATOM    276 1HG  GLU A  16     -27.081 -32.649  -0.110  1.00  3.110          H  
ATOM    277 2HG  GLU A  16     -25.611 -32.782  -1.080  1.00  3.110          H  
ATOM    278  N   HIS A  17     -26.437 -28.357  -2.857  1.00  1.660          N  
ATOM    279  CA  HIS A  17     -26.450 -26.891  -2.898  1.00  1.550          C  
ATOM    280  C   HIS A  17     -27.497 -26.207  -3.784  1.00  1.560          C  
ATOM    281  O   HIS A  17     -27.926 -26.745  -4.810  1.00  1.640          O  
ATOM    282  CB  HIS A  17     -25.085 -26.356  -3.360  1.00  2.210          C  
ATOM    283  CG  HIS A  17     -24.656 -26.806  -4.755  1.00  2.210          C  
ATOM    284  ND1 HIS A  17     -25.479 -26.708  -5.868  1.00  2.210          N  
ATOM    285  CD2 HIS A  17     -23.464 -27.259  -5.214  1.00  2.210          C  
ATOM    286  CE1 HIS A  17     -24.825 -27.135  -6.928  1.00  2.210          C  
ATOM    287  NE2 HIS A  17     -23.598 -27.461  -6.564  1.00  2.210          N  
ATOM    288  H   HIS A  17     -25.685 -28.862  -3.323  1.00  1.990          H  
ATOM    289  HA  HIS A  17     -26.616 -26.529  -1.887  1.00  1.860          H  
ATOM    290 1HB  HIS A  17     -25.124 -25.303  -3.378  1.00  2.660          H  
ATOM    291 2HB  HIS A  17     -24.314 -26.646  -2.648  1.00  2.660          H  
ATOM    292  HD1 HIS A  17     -26.497 -26.807  -5.824  1.00  2.660          H  
ATOM    293  HD2 HIS A  17     -22.510 -27.461  -4.736  1.00  2.660          H  
ATOM    294  HE1 HIS A  17     -25.310 -27.151  -7.902  1.00  2.660          H  
ATOM    295  N   SER A  18     -27.795 -24.944  -3.427  1.00  1.490          N  
ATOM    296  CA  SER A  18     -28.641 -24.026  -4.198  1.00  1.490          C  
ATOM    297  C   SER A  18     -27.803 -23.453  -5.337  1.00  1.420          C  
ATOM    298  O   SER A  18     -26.583 -23.623  -5.322  1.00  1.360          O  
ATOM    299  CB  SER A  18     -29.159 -22.920  -3.302  1.00  2.090          C  
ATOM    300  OG  SER A  18     -28.113 -22.079  -2.899  1.00  2.090          O  
ATOM    301  H   SER A  18     -27.415 -24.601  -2.554  1.00  1.790          H  
ATOM    302  HA  SER A  18     -29.481 -24.581  -4.619  1.00  1.790          H  
ATOM    303 1HB  SER A  18     -29.914 -22.341  -3.830  1.00  2.500          H  
ATOM    304 2HB  SER A  18     -29.634 -23.359  -2.426  1.00  2.500          H  
ATOM    305  HG  SER A  18     -28.490 -21.453  -2.267  1.00  2.500          H  
ATOM    306  N   SER A  19     -28.412 -22.756  -6.307  1.00  1.440          N  
ATOM    307  CA  SER A  19     -27.619 -22.236  -7.425  1.00  1.390          C  
ATOM    308  C   SER A  19     -26.545 -21.194  -7.084  1.00  1.280          C  
ATOM    309  O   SER A  19     -25.433 -21.269  -7.606  1.00  1.240          O  
ATOM    310  CB  SER A  19     -28.551 -21.613  -8.441  1.00  1.970          C  
ATOM    311  OG  SER A  19     -29.199 -20.494  -7.894  1.00  1.970          O  
ATOM    312  H   SER A  19     -29.410 -22.607  -6.293  1.00  1.730          H  
ATOM    313  HA  SER A  19     -27.121 -23.086  -7.891  1.00  1.670          H  
ATOM    314 1HB  SER A  19     -27.981 -21.312  -9.319  1.00  2.360          H  
ATOM    315 2HB  SER A  19     -29.289 -22.347  -8.763  1.00  2.360          H  
ATOM    316  HG  SER A  19     -29.745 -20.133  -8.603  1.00  2.360          H  
ATOM    317  N   ALA A  20     -26.784 -20.273  -6.142  1.00  1.240          N  
ATOM    318  CA  ALA A  20     -25.726 -19.286  -5.862  1.00  1.160          C  
ATOM    319  C   ALA A  20     -24.478 -19.999  -5.348  1.00  1.100          C  
ATOM    320  O   ALA A  20     -23.334 -19.664  -5.714  1.00  1.050          O  
ATOM    321  CB  ALA A  20     -26.208 -18.250  -4.864  1.00  1.660          C  
ATOM    322  H   ALA A  20     -27.695 -20.223  -5.706  1.00  1.490          H  
ATOM    323  HA  ALA A  20     -25.470 -18.786  -6.795  1.00  1.390          H  
ATOM    324 1HB  ALA A  20     -25.429 -17.516  -4.689  1.00  1.990          H  
ATOM    325 2HB  ALA A  20     -27.086 -17.750  -5.263  1.00  1.990          H  
ATOM    326 3HB  ALA A  20     -26.463 -18.739  -3.925  1.00  1.990          H  
ATOM    327  N   SER A  21     -24.728 -20.999  -4.505  1.00  1.150          N  
ATOM    328  CA  SER A  21     -23.705 -21.842  -3.934  1.00  1.130          C  
ATOM    329  C   SER A  21     -23.075 -22.711  -5.018  1.00  1.130          C  
ATOM    330  O   SER A  21     -21.858 -22.784  -5.123  1.00  1.080          O  
ATOM    331  CB  SER A  21     -24.307 -22.703  -2.844  1.00  1.590          C  
ATOM    332  OG  SER A  21     -24.677 -21.965  -1.704  1.00  1.590          O  
ATOM    333  H   SER A  21     -25.691 -21.169  -4.242  1.00  1.380          H  
ATOM    334  HA  SER A  21     -22.935 -21.208  -3.496  1.00  1.360          H  
ATOM    335 1HB  SER A  21     -25.201 -23.145  -3.245  1.00  1.910          H  
ATOM    336 2HB  SER A  21     -23.640 -23.507  -2.580  1.00  1.910          H  
ATOM    337  HG  SER A  21     -25.077 -22.625  -1.087  1.00  1.910          H  
ATOM    338  N   GLY A  22     -23.886 -23.262  -5.917  1.00  1.190          N  
ATOM    339  CA  GLY A  22     -23.386 -24.095  -7.002  1.00  1.230          C  
ATOM    340  C   GLY A  22     -22.421 -23.377  -7.918  1.00  1.170          C  
ATOM    341  O   GLY A  22     -21.383 -23.938  -8.290  1.00  1.160          O  
ATOM    342  H   GLY A  22     -24.894 -23.172  -5.805  1.00  1.430          H  
ATOM    343 1HA  GLY A  22     -22.878 -24.948  -6.578  1.00  1.480          H  
ATOM    344 2HA  GLY A  22     -24.232 -24.460  -7.579  1.00  1.480          H  
ATOM    345  N   ILE A  23     -22.719 -22.120  -8.239  1.00  1.150          N  
ATOM    346  CA  ILE A  23     -21.829 -21.340  -9.081  1.00  1.130          C  
ATOM    347  C   ILE A  23     -20.527 -21.183  -8.334  1.00  1.050          C  
ATOM    348  O   ILE A  23     -19.446 -21.390  -8.896  1.00  1.050          O  
ATOM    349  CB  ILE A  23     -22.395 -19.942  -9.387  1.00  1.590          C  
ATOM    350  CG1 ILE A  23     -23.660 -20.060 -10.261  1.00  1.590          C  
ATOM    351  CG2 ILE A  23     -21.291 -19.118 -10.125  1.00  1.590          C  
ATOM    352  CD1 ILE A  23     -24.484 -18.783 -10.335  1.00  1.590          C  
ATOM    353  H   ILE A  23     -23.616 -21.738  -7.918  1.00  1.380          H  
ATOM    354  HA  ILE A  23     -21.640 -21.875 -10.007  1.00  1.360          H  
ATOM    355  HB  ILE A  23     -22.680 -19.443  -8.455  1.00  1.910          H  
ATOM    356 1HG1 ILE A  23     -23.362 -20.329 -11.269  1.00  1.910          H  
ATOM    357 2HG1 ILE A  23     -24.291 -20.852  -9.864  1.00  1.910          H  
ATOM    358 1HG2 ILE A  23     -21.656 -18.130 -10.353  1.00  1.910          H  
ATOM    359 2HG2 ILE A  23     -20.407 -19.022  -9.508  1.00  1.910          H  
ATOM    360 3HG2 ILE A  23     -21.021 -19.624 -11.053  1.00  1.910          H  
ATOM    361 1HD1 ILE A  23     -25.354 -18.957 -10.966  1.00  1.910          H  
ATOM    362 2HD1 ILE A  23     -24.814 -18.511  -9.331  1.00  1.910          H  
ATOM    363 3HD1 ILE A  23     -23.898 -17.969 -10.753  1.00  1.910          H  
ATOM    364  N   THR A  24     -20.645 -20.822  -7.059  1.00  1.000          N  
ATOM    365  CA  THR A  24     -19.516 -20.616  -6.188  1.00  0.940          C  
ATOM    366  C   THR A  24     -18.646 -21.878  -6.107  1.00  0.950          C  
ATOM    367  O   THR A  24     -17.427 -21.778  -6.275  1.00  0.930          O  
ATOM    368  CB  THR A  24     -20.023 -20.165  -4.793  1.00  1.340          C  
ATOM    369  OG1 THR A  24     -20.765 -18.935  -4.932  1.00  1.340          O  
ATOM    370  CG2 THR A  24     -18.889 -19.937  -3.881  1.00  1.340          C  
ATOM    371  H   THR A  24     -21.576 -20.643  -6.681  1.00  1.200          H  
ATOM    372  HA  THR A  24     -18.905 -19.821  -6.599  1.00  1.130          H  
ATOM    373  HB  THR A  24     -20.653 -20.910  -4.358  1.00  1.610          H  
ATOM    374  HG1 THR A  24     -21.655 -19.122  -5.322  1.00  1.610          H  
ATOM    375 1HG2 THR A  24     -19.268 -19.621  -2.923  1.00  1.610          H  
ATOM    376 2HG2 THR A  24     -18.354 -20.851  -3.765  1.00  1.610          H  
ATOM    377 3HG2 THR A  24     -18.238 -19.179  -4.295  1.00  1.610          H  
ATOM    378  N   SER A  25     -19.246 -23.065  -5.915  1.00  1.000          N  
ATOM    379  CA  SER A  25     -18.466 -24.297  -5.821  1.00  1.030          C  
ATOM    380  C   SER A  25     -17.693 -24.533  -7.102  1.00  1.060          C  
ATOM    381  O   SER A  25     -16.505 -24.855  -7.070  1.00  1.080          O  
ATOM    382  CB  SER A  25     -19.311 -25.545  -5.586  1.00  1.430          C  
ATOM    383  OG  SER A  25     -18.435 -26.668  -5.462  1.00  1.430          O  
ATOM    384  H   SER A  25     -20.252 -23.085  -5.779  1.00  1.200          H  
ATOM    385  HA  SER A  25     -17.757 -24.196  -5.002  1.00  1.240          H  
ATOM    386 1HB  SER A  25     -19.930 -25.441  -4.720  1.00  1.720          H  
ATOM    387 2HB  SER A  25     -19.978 -25.690  -6.437  1.00  1.720          H  
ATOM    388  HG  SER A  25     -18.950 -27.503  -5.296  1.00  1.720          H  
ATOM    389  N   ARG A  26     -18.354 -24.387  -8.258  1.00  1.090          N  
ATOM    390  CA  ARG A  26     -17.667 -24.642  -9.518  1.00  1.150          C  
ATOM    391  C   ARG A  26     -16.485 -23.704  -9.716  1.00  1.110          C  
ATOM    392  O   ARG A  26     -15.383 -24.141 -10.050  1.00  1.140          O  
ATOM    393  CB  ARG A  26     -18.629 -24.514 -10.685  1.00  1.590          C  
ATOM    394  CG  ARG A  26     -19.643 -25.643 -10.765  1.00  1.590          C  
ATOM    395  CD  ARG A  26     -20.372 -25.675 -12.056  1.00  1.590          C  
ATOM    396  NE  ARG A  26     -21.177 -24.469 -12.285  1.00  1.590          N  
ATOM    397  CZ  ARG A  26     -22.440 -24.264 -11.833  1.00  1.590          C  
ATOM    398  NH1 ARG A  26     -23.048 -25.165 -11.087  1.00  1.590          N  
ATOM    399  NH2 ARG A  26     -23.067 -23.142 -12.147  1.00  1.590          N  
ATOM    400  H   ARG A  26     -19.348 -24.127  -8.247  1.00  1.310          H  
ATOM    401  HA  ARG A  26     -17.294 -25.666  -9.503  1.00  1.380          H  
ATOM    402 1HB  ARG A  26     -19.178 -23.574 -10.597  1.00  1.900          H  
ATOM    403 2HB  ARG A  26     -18.065 -24.489 -11.620  1.00  1.900          H  
ATOM    404 1HG  ARG A  26     -19.120 -26.591 -10.654  1.00  1.900          H  
ATOM    405 2HG  ARG A  26     -20.363 -25.537  -9.958  1.00  1.900          H  
ATOM    406 1HD  ARG A  26     -19.641 -25.749 -12.863  1.00  1.900          H  
ATOM    407 2HD  ARG A  26     -21.025 -26.544 -12.089  1.00  1.900          H  
ATOM    408  HE  ARG A  26     -20.764 -23.745 -12.858  1.00  1.900          H  
ATOM    409 1HH1 ARG A  26     -22.576 -26.020 -10.837  1.00  1.900          H  
ATOM    410 2HH1 ARG A  26     -23.987 -24.997 -10.755  1.00  1.900          H  
ATOM    411 1HH2 ARG A  26     -22.605 -22.450 -12.722  1.00  1.900          H  
ATOM    412 2HH2 ARG A  26     -24.008 -22.976 -11.817  1.00  1.900          H  
ATOM    413  N   ILE A  27     -16.648 -22.416  -9.422  1.00  1.050          N  
ATOM    414  CA  ILE A  27     -15.517 -21.519  -9.614  1.00  1.030          C  
ATOM    415  C   ILE A  27     -14.356 -21.916  -8.710  1.00  1.010          C  
ATOM    416  O   ILE A  27     -13.199 -21.901  -9.140  1.00  1.060          O  
ATOM    417  CB  ILE A  27     -15.904 -20.034  -9.423  1.00  1.450          C  
ATOM    418  CG1 ILE A  27     -16.946 -19.568 -10.552  1.00  1.450          C  
ATOM    419  CG2 ILE A  27     -14.657 -19.124  -9.380  1.00  1.450          C  
ATOM    420  CD1 ILE A  27     -16.507 -19.690 -12.001  1.00  1.450          C  
ATOM    421  H   ILE A  27     -17.566 -22.065  -9.120  1.00  1.260          H  
ATOM    422  HA  ILE A  27     -15.160 -21.641 -10.632  1.00  1.240          H  
ATOM    423  HB  ILE A  27     -16.428 -19.944  -8.467  1.00  1.740          H  
ATOM    424 1HG1 ILE A  27     -17.864 -20.134 -10.430  1.00  1.740          H  
ATOM    425 2HG1 ILE A  27     -17.161 -18.520 -10.404  1.00  1.740          H  
ATOM    426 1HG2 ILE A  27     -14.976 -18.100  -9.211  1.00  1.740          H  
ATOM    427 2HG2 ILE A  27     -13.998 -19.424  -8.570  1.00  1.740          H  
ATOM    428 3HG2 ILE A  27     -14.116 -19.190 -10.319  1.00  1.740          H  
ATOM    429 1HD1 ILE A  27     -17.310 -19.316 -12.637  1.00  1.740          H  
ATOM    430 2HD1 ILE A  27     -15.613 -19.103 -12.178  1.00  1.740          H  
ATOM    431 3HD1 ILE A  27     -16.311 -20.726 -12.257  1.00  1.740          H  
ATOM    432  N   ILE A  28     -14.657 -22.253  -7.461  1.00  0.970          N  
ATOM    433  CA  ILE A  28     -13.645 -22.645  -6.505  1.00  0.980          C  
ATOM    434  C   ILE A  28     -12.902 -23.926  -6.886  1.00  1.080          C  
ATOM    435  O   ILE A  28     -11.675 -23.975  -6.848  1.00  1.120          O  
ATOM    436  CB  ILE A  28     -14.283 -22.891  -5.120  1.00  1.370          C  
ATOM    437  CG1 ILE A  28     -14.864 -21.609  -4.511  1.00  1.370          C  
ATOM    438  CG2 ILE A  28     -13.218 -23.410  -4.202  1.00  1.370          C  
ATOM    439  CD1 ILE A  28     -15.794 -21.857  -3.337  1.00  1.370          C  
ATOM    440  H   ILE A  28     -15.640 -22.218  -7.162  1.00  1.160          H  
ATOM    441  HA  ILE A  28     -12.912 -21.845  -6.445  1.00  1.180          H  
ATOM    442  HB  ILE A  28     -15.093 -23.611  -5.218  1.00  1.640          H  
ATOM    443 1HG1 ILE A  28     -14.078 -21.013  -4.148  1.00  1.640          H  
ATOM    444 2HG1 ILE A  28     -15.383 -21.049  -5.276  1.00  1.640          H  
ATOM    445 1HG2 ILE A  28     -13.616 -23.596  -3.233  1.00  1.640          H  
ATOM    446 2HG2 ILE A  28     -12.773 -24.324  -4.556  1.00  1.640          H  
ATOM    447 3HG2 ILE A  28     -12.474 -22.645  -4.156  1.00  1.640          H  
ATOM    448 1HD1 ILE A  28     -16.151 -20.903  -2.956  1.00  1.640          H  
ATOM    449 2HD1 ILE A  28     -16.630 -22.448  -3.692  1.00  1.640          H  
ATOM    450 3HD1 ILE A  28     -15.304 -22.385  -2.534  1.00  1.640          H  
ATOM    451  N   LEU A  29     -13.664 -24.975  -7.221  1.00  1.140          N  
ATOM    452  CA  LEU A  29     -13.127 -26.297  -7.518  1.00  1.260          C  
ATOM    453  C   LEU A  29     -12.541 -26.497  -8.913  1.00  1.320          C  
ATOM    454  O   LEU A  29     -11.520 -27.172  -9.057  1.00  1.440          O  
ATOM    455  CB  LEU A  29     -14.226 -27.348  -7.322  1.00  1.720          C  
ATOM    456  CG  LEU A  29     -13.822 -28.858  -7.487  1.00  1.720          C  
ATOM    457  CD1 LEU A  29     -12.739 -29.247  -6.460  1.00  1.720          C  
ATOM    458  CD2 LEU A  29     -15.063 -29.731  -7.304  1.00  1.720          C  
ATOM    459  H   LEU A  29     -14.678 -24.854  -7.239  1.00  1.370          H  
ATOM    460  HA  LEU A  29     -12.340 -26.476  -6.796  1.00  1.510          H  
ATOM    461 1HB  LEU A  29     -14.646 -27.206  -6.359  1.00  2.060          H  
ATOM    462 2HB  LEU A  29     -15.012 -27.141  -8.053  1.00  2.060          H  
ATOM    463  HG  LEU A  29     -13.416 -29.019  -8.488  1.00  2.060          H  
ATOM    464 1HD1 LEU A  29     -12.485 -30.290  -6.606  1.00  2.060          H  
ATOM    465 2HD1 LEU A  29     -11.845 -28.647  -6.600  1.00  2.060          H  
ATOM    466 3HD1 LEU A  29     -13.113 -29.109  -5.452  1.00  2.060          H  
ATOM    467 1HD2 LEU A  29     -14.795 -30.780  -7.432  1.00  2.060          H  
ATOM    468 2HD2 LEU A  29     -15.472 -29.591  -6.325  1.00  2.060          H  
ATOM    469 3HD2 LEU A  29     -15.813 -29.455  -8.047  1.00  2.060          H  
ATOM    470  N   ASP A  30     -13.174 -25.954  -9.960  1.00  1.280          N  
ATOM    471  CA  ASP A  30     -12.714 -26.224 -11.320  1.00  1.350          C  
ATOM    472  C   ASP A  30     -11.256 -25.833 -11.524  1.00  1.390          C  
ATOM    473  O   ASP A  30     -10.530 -26.527 -12.235  1.00  1.510          O  
ATOM    474  CB  ASP A  30     -13.567 -25.476 -12.356  1.00  1.860          C  
ATOM    475  CG  ASP A  30     -15.004 -26.027 -12.545  1.00  1.860          C  
ATOM    476  OD1 ASP A  30     -15.307 -27.101 -12.070  1.00  1.860          O  
ATOM    477  OD2 ASP A  30     -15.778 -25.356 -13.191  1.00  1.860          O  
ATOM    478  H   ASP A  30     -14.015 -25.390  -9.832  1.00  1.540          H  
ATOM    479  HA  ASP A  30     -12.809 -27.293 -11.504  1.00  1.620          H  
ATOM    480 1HB  ASP A  30     -13.644 -24.428 -12.058  1.00  2.230          H  
ATOM    481 2HB  ASP A  30     -13.057 -25.500 -13.319  1.00  2.230          H  
ATOM    482  N   ASN A  31     -10.827 -24.735 -10.900  1.00  1.320          N  
ATOM    483  CA  ASN A  31      -9.453 -24.263 -11.000  1.00  1.410          C  
ATOM    484  C   ASN A  31      -8.948 -23.818  -9.627  1.00  1.340          C  
ATOM    485  O   ASN A  31      -8.881 -22.611  -9.338  1.00  1.360          O  
ATOM    486  CB  ASN A  31      -9.353 -23.114 -11.983  1.00  1.940          C  
ATOM    487  CG  ASN A  31      -9.738 -23.459 -13.410  1.00  1.940          C  
ATOM    488  OD1 ASN A  31      -8.964 -24.051 -14.168  1.00  1.940          O  
ATOM    489  ND2 ASN A  31     -10.932 -23.081 -13.792  1.00  1.940          N  
ATOM    490  H   ASN A  31     -11.497 -24.204 -10.356  1.00  1.580          H  
ATOM    491  HA  ASN A  31      -8.813 -25.084 -11.335  1.00  1.690          H  
ATOM    492 1HB  ASN A  31      -9.969 -22.284 -11.640  1.00  2.330          H  
ATOM    493 2HB  ASN A  31      -8.329 -22.782 -11.988  1.00  2.330          H  
ATOM    494 1HD2 ASN A  31     -11.243 -23.275 -14.724  1.00  2.330          H  
ATOM    495 2HD2 ASN A  31     -11.532 -22.601 -13.153  1.00  2.330          H  
ATOM    496  N   ILE A  32      -8.566 -24.781  -8.775  1.00  1.340          N  
ATOM    497  CA  ILE A  32      -8.178 -24.411  -7.410  1.00  1.320          C  
ATOM    498  C   ILE A  32      -6.889 -23.576  -7.453  1.00  1.430          C  
ATOM    499  O   ILE A  32      -6.688 -22.661  -6.650  1.00  1.470          O  
ATOM    500  CB  ILE A  32      -8.009 -25.640  -6.453  1.00  1.860          C  
ATOM    501  CG1 ILE A  32      -6.808 -26.587  -6.852  1.00  1.860          C  
ATOM    502  CG2 ILE A  32      -9.342 -26.428  -6.423  1.00  1.860          C  
ATOM    503  CD1 ILE A  32      -6.477 -27.672  -5.793  1.00  1.860          C  
ATOM    504  H   ILE A  32      -8.601 -25.747  -9.078  1.00  1.610          H  
ATOM    505  HA  ILE A  32      -8.977 -23.808  -6.989  1.00  1.580          H  
ATOM    506  HB  ILE A  32      -7.801 -25.276  -5.468  1.00  2.230          H  
ATOM    507 1HG1 ILE A  32      -7.037 -27.074  -7.800  1.00  2.230          H  
ATOM    508 2HG1 ILE A  32      -5.905 -25.999  -6.971  1.00  2.230          H  
ATOM    509 1HG2 ILE A  32      -9.290 -27.258  -5.727  1.00  2.230          H  
ATOM    510 2HG2 ILE A  32     -10.135 -25.761  -6.114  1.00  2.230          H  
ATOM    511 3HG2 ILE A  32      -9.566 -26.807  -7.417  1.00  2.230          H  
ATOM    512 1HD1 ILE A  32      -5.631 -28.260  -6.148  1.00  2.230          H  
ATOM    513 2HD1 ILE A  32      -6.213 -27.190  -4.850  1.00  2.230          H  
ATOM    514 3HD1 ILE A  32      -7.323 -28.332  -5.632  1.00  2.230          H  
ATOM    515  N   GLU A  33      -6.059 -23.838  -8.471  1.00  1.550          N  
ATOM    516  CA  GLU A  33      -4.799 -23.148  -8.694  1.00  1.710          C  
ATOM    517  C   GLU A  33      -4.963 -21.702  -9.135  1.00  1.690          C  
ATOM    518  O   GLU A  33      -3.971 -20.979  -9.238  1.00  1.830          O  
ATOM    519  CB  GLU A  33      -3.937 -23.912  -9.715  1.00  2.330          C  
ATOM    520  CG  GLU A  33      -4.466 -23.932 -11.150  1.00  2.330          C  
ATOM    521  CD  GLU A  33      -5.450 -25.021 -11.400  1.00  2.330          C  
ATOM    522  OE1 GLU A  33      -5.932 -25.589 -10.442  1.00  2.330          O  
ATOM    523  OE2 GLU A  33      -5.731 -25.291 -12.535  1.00  2.330          O  
ATOM    524  H   GLU A  33      -6.283 -24.614  -9.102  1.00  1.860          H  
ATOM    525  HA  GLU A  33      -4.262 -23.122  -7.749  1.00  2.050          H  
ATOM    526 1HB  GLU A  33      -2.939 -23.475  -9.740  1.00  2.800          H  
ATOM    527 2HB  GLU A  33      -3.829 -24.947  -9.392  1.00  2.800          H  
ATOM    528 1HG  GLU A  33      -4.923 -22.984 -11.383  1.00  2.800          H  
ATOM    529 2HG  GLU A  33      -3.622 -24.059 -11.823  1.00  2.800          H  
ATOM    530  N   LEU A  34      -6.183 -21.286  -9.477  1.00  1.600          N  
ATOM    531  CA  LEU A  34      -6.383 -19.906  -9.859  1.00  1.660          C  
ATOM    532  C   LEU A  34      -7.091 -19.167  -8.733  1.00  1.390          C  
ATOM    533  O   LEU A  34      -6.663 -18.092  -8.335  1.00  1.400          O  
ATOM    534  CB  LEU A  34      -7.195 -19.798 -11.158  1.00  2.300          C  
ATOM    535  CG  LEU A  34      -6.574 -20.456 -12.429  1.00  2.300          C  
ATOM    536  CD1 LEU A  34      -7.545 -20.288 -13.589  1.00  2.300          C  
ATOM    537  CD2 LEU A  34      -5.213 -19.844 -12.760  1.00  2.300          C  
ATOM    538  H   LEU A  34      -6.980 -21.915  -9.401  1.00  1.920          H  
ATOM    539  HA  LEU A  34      -5.419 -19.426  -9.993  1.00  1.990          H  
ATOM    540 1HB  LEU A  34      -8.167 -20.264 -10.989  1.00  2.760          H  
ATOM    541 2HB  LEU A  34      -7.356 -18.744 -11.374  1.00  2.760          H  
ATOM    542  HG  LEU A  34      -6.447 -21.515 -12.255  1.00  2.760          H  
ATOM    543 1HD1 LEU A  34      -7.135 -20.773 -14.475  1.00  2.760          H  
ATOM    544 2HD1 LEU A  34      -8.497 -20.738 -13.347  1.00  2.760          H  
ATOM    545 3HD1 LEU A  34      -7.694 -19.230 -13.789  1.00  2.760          H  
ATOM    546 1HD2 LEU A  34      -4.812 -20.328 -13.651  1.00  2.760          H  
ATOM    547 2HD2 LEU A  34      -5.327 -18.776 -12.948  1.00  2.760          H  
ATOM    548 3HD2 LEU A  34      -4.517 -19.995 -11.937  1.00  2.760          H  
ATOM    549  N   ILE A  35      -8.128 -19.763  -8.141  1.00  1.200          N  
ATOM    550  CA  ILE A  35      -8.858 -19.041  -7.097  1.00  1.030          C  
ATOM    551  C   ILE A  35      -8.020 -18.621  -5.896  1.00  1.000          C  
ATOM    552  O   ILE A  35      -8.327 -17.604  -5.268  1.00  0.970          O  
ATOM    553  CB  ILE A  35     -10.095 -19.807  -6.598  1.00  1.510          C  
ATOM    554  CG1 ILE A  35     -10.981 -18.831  -5.745  1.00  1.510          C  
ATOM    555  CG2 ILE A  35      -9.697 -21.044  -5.825  1.00  1.510          C  
ATOM    556  CD1 ILE A  35     -12.314 -19.348  -5.414  1.00  1.510          C  
ATOM    557  H   ILE A  35      -8.443 -20.684  -8.462  1.00  1.440          H  
ATOM    558  HA  ILE A  35      -9.233 -18.126  -7.552  1.00  1.240          H  
ATOM    559  HB  ILE A  35     -10.684 -20.119  -7.465  1.00  1.810          H  
ATOM    560 1HG1 ILE A  35     -10.483 -18.628  -4.799  1.00  1.810          H  
ATOM    561 2HG1 ILE A  35     -11.097 -17.893  -6.289  1.00  1.810          H  
ATOM    562 1HG2 ILE A  35     -10.576 -21.599  -5.523  1.00  1.810          H  
ATOM    563 2HG2 ILE A  35      -9.103 -21.662  -6.467  1.00  1.810          H  
ATOM    564 3HG2 ILE A  35      -9.124 -20.783  -4.946  1.00  1.810          H  
ATOM    565 1HD1 ILE A  35     -12.838 -18.629  -4.823  1.00  1.810          H  
ATOM    566 2HD1 ILE A  35     -12.874 -19.546  -6.327  1.00  1.810          H  
ATOM    567 3HD1 ILE A  35     -12.188 -20.244  -4.847  1.00  1.810          H  
ATOM    568  N   THR A  36      -6.956 -19.353  -5.569  1.00  1.080          N  
ATOM    569  CA  THR A  36      -6.146 -19.001  -4.408  1.00  1.190          C  
ATOM    570  C   THR A  36      -5.398 -17.670  -4.537  1.00  1.230          C  
ATOM    571  O   THR A  36      -4.897 -17.146  -3.543  1.00  1.290          O  
ATOM    572  CB  THR A  36      -5.193 -20.156  -4.065  1.00  1.620          C  
ATOM    573  OG1 THR A  36      -4.371 -20.471  -5.197  1.00  1.620          O  
ATOM    574  CG2 THR A  36      -6.023 -21.355  -3.666  1.00  1.620          C  
ATOM    575  H   THR A  36      -6.725 -20.215  -6.082  1.00  1.300          H  
ATOM    576  HA  THR A  36      -6.814 -18.907  -3.565  1.00  1.430          H  
ATOM    577  HB  THR A  36      -4.545 -19.877  -3.233  1.00  1.950          H  
ATOM    578  HG1 THR A  36      -3.578 -19.871  -5.212  1.00  1.950          H  
ATOM    579 1HG2 THR A  36      -5.368 -22.182  -3.415  1.00  1.950          H  
ATOM    580 2HG2 THR A  36      -6.619 -21.091  -2.810  1.00  1.950          H  
ATOM    581 3HG2 THR A  36      -6.674 -21.647  -4.468  1.00  1.950          H  
ATOM    582  N   ASN A  37      -5.339 -17.094  -5.742  1.00  1.250          N  
ATOM    583  CA  ASN A  37      -4.663 -15.811  -5.893  1.00  1.320          C  
ATOM    584  C   ASN A  37      -5.621 -14.629  -5.902  1.00  1.200          C  
ATOM    585  O   ASN A  37      -5.206 -13.489  -6.115  1.00  1.270          O  
ATOM    586  CB  ASN A  37      -3.896 -15.755  -7.180  1.00  1.820          C  
ATOM    587  CG  ASN A  37      -4.767 -15.729  -8.440  1.00  1.820          C  
ATOM    588  OD1 ASN A  37      -6.013 -15.545  -8.441  1.00  1.820          O  
ATOM    589  ND2 ASN A  37      -4.094 -15.899  -9.550  1.00  1.820          N  
ATOM    590  H   ASN A  37      -5.775 -17.545  -6.556  1.00  1.500          H  
ATOM    591  HA  ASN A  37      -3.970 -15.680  -5.063  1.00  1.580          H  
ATOM    592 1HB  ASN A  37      -3.303 -14.858  -7.166  1.00  2.180          H  
ATOM    593 2HB  ASN A  37      -3.204 -16.597  -7.233  1.00  2.180          H  
ATOM    594 1HD2 ASN A  37      -4.560 -15.893 -10.429  1.00  2.180          H  
ATOM    595 2HD2 ASN A  37      -3.073 -16.011  -9.502  1.00  2.180          H  
ATOM    596  N   SER A  38      -6.893 -14.865  -5.635  1.00  1.060          N  
ATOM    597  CA  SER A  38      -7.873 -13.796  -5.712  1.00  0.980          C  
ATOM    598  C   SER A  38      -8.391 -13.276  -4.378  1.00  0.890          C  
ATOM    599  O   SER A  38      -8.396 -13.972  -3.367  1.00  0.940          O  
ATOM    600  CB  SER A  38      -9.012 -14.303  -6.572  1.00  1.400          C  
ATOM    601  OG  SER A  38      -8.572 -14.489  -7.903  1.00  1.400          O  
ATOM    602  H   SER A  38      -7.206 -15.821  -5.437  1.00  1.270          H  
ATOM    603  HA  SER A  38      -7.410 -12.957  -6.229  1.00  1.180          H  
ATOM    604 1HB  SER A  38      -9.367 -15.254  -6.170  1.00  1.680          H  
ATOM    605 2HB  SER A  38      -9.843 -13.614  -6.542  1.00  1.680          H  
ATOM    606  HG  SER A  38      -7.784 -15.087  -7.866  1.00  1.680          H  
ATOM    607  N   THR A  39      -8.868 -12.037  -4.385  1.00  0.830          N  
ATOM    608  CA  THR A  39      -9.539 -11.443  -3.232  1.00  0.740          C  
ATOM    609  C   THR A  39     -10.983 -11.933  -3.202  1.00  0.660          C  
ATOM    610  O   THR A  39     -11.455 -12.511  -4.194  1.00  0.690          O  
ATOM    611  CB  THR A  39      -9.508  -9.907  -3.327  1.00  1.070          C  
ATOM    612  OG1 THR A  39     -10.204  -9.491  -4.522  1.00  1.070          O  
ATOM    613  CG2 THR A  39      -8.081  -9.419  -3.360  1.00  1.070          C  
ATOM    614  H   THR A  39      -8.794 -11.476  -5.226  1.00  1.000          H  
ATOM    615  HA  THR A  39      -9.041 -11.761  -2.311  1.00  0.890          H  
ATOM    616  HB  THR A  39     -10.009  -9.472  -2.474  1.00  1.290          H  
ATOM    617  HG1 THR A  39     -10.326  -8.511  -4.485  1.00  1.290          H  
ATOM    618 1HG2 THR A  39      -8.075  -8.330  -3.428  1.00  1.290          H  
ATOM    619 2HG2 THR A  39      -7.580  -9.722  -2.445  1.00  1.290          H  
ATOM    620 3HG2 THR A  39      -7.574  -9.845  -4.213  1.00  1.290          H  
ATOM    621  N   ILE A  40     -11.704 -11.712  -2.096  1.00  0.600          N  
ATOM    622  CA  ILE A  40     -13.094 -12.151  -2.074  1.00  0.580          C  
ATOM    623  C   ILE A  40     -13.934 -11.357  -3.073  1.00  0.610          C  
ATOM    624  O   ILE A  40     -14.877 -11.896  -3.658  1.00  0.620          O  
ATOM    625  CB  ILE A  40     -13.747 -12.124  -0.673  1.00  0.820          C  
ATOM    626  CG1 ILE A  40     -15.046 -13.008  -0.754  1.00  0.820          C  
ATOM    627  CG2 ILE A  40     -14.056 -10.686  -0.192  1.00  0.820          C  
ATOM    628  CD1 ILE A  40     -15.690 -13.359   0.562  1.00  0.820          C  
ATOM    629  H   ILE A  40     -11.268 -11.250  -1.293  1.00  0.720          H  
ATOM    630  HA  ILE A  40     -13.102 -13.191  -2.366  1.00  0.700          H  
ATOM    631  HB  ILE A  40     -13.068 -12.590   0.035  1.00  0.980          H  
ATOM    632 1HG1 ILE A  40     -15.786 -12.499  -1.359  1.00  0.980          H  
ATOM    633 2HG1 ILE A  40     -14.781 -13.936  -1.248  1.00  0.980          H  
ATOM    634 1HG2 ILE A  40     -14.497 -10.716   0.796  1.00  0.980          H  
ATOM    635 2HG2 ILE A  40     -13.127 -10.113  -0.148  1.00  0.980          H  
ATOM    636 3HG2 ILE A  40     -14.753 -10.192  -0.863  1.00  0.980          H  
ATOM    637 1HD1 ILE A  40     -16.561 -13.982   0.377  1.00  0.980          H  
ATOM    638 2HD1 ILE A  40     -14.990 -13.896   1.182  1.00  0.980          H  
ATOM    639 3HD1 ILE A  40     -16.007 -12.460   1.079  1.00  0.980          H  
ATOM    640  N   SER A  41     -13.613 -10.071  -3.265  1.00  0.670          N  
ATOM    641  CA  SER A  41     -14.349  -9.260  -4.218  1.00  0.740          C  
ATOM    642  C   SER A  41     -14.103  -9.773  -5.632  1.00  0.780          C  
ATOM    643  O   SER A  41     -15.043  -9.860  -6.423  1.00  0.830          O  
ATOM    644  CB  SER A  41     -13.957  -7.802  -4.093  1.00  1.010          C  
ATOM    645  OG  SER A  41     -14.357  -7.266  -2.854  1.00  1.010          O  
ATOM    646  H   SER A  41     -12.855  -9.654  -2.742  1.00  0.800          H  
ATOM    647  HA  SER A  41     -15.413  -9.349  -4.000  1.00  0.890          H  
ATOM    648 1HB  SER A  41     -12.896  -7.729  -4.186  1.00  1.210          H  
ATOM    649 2HB  SER A  41     -14.398  -7.230  -4.907  1.00  1.210          H  
ATOM    650  HG  SER A  41     -14.090  -6.342  -2.867  1.00  1.210          H  
ATOM    651  N   LYS A  42     -12.853 -10.139  -5.951  1.00  0.780          N  
ATOM    652  CA  LYS A  42     -12.550 -10.660  -7.279  1.00  0.860          C  
ATOM    653  C   LYS A  42     -13.305 -11.955  -7.548  1.00  0.820          C  
ATOM    654  O   LYS A  42     -13.859 -12.124  -8.637  1.00  0.880          O  
ATOM    655  CB  LYS A  42     -11.049 -10.839  -7.464  1.00  1.170          C  
ATOM    656  CG  LYS A  42     -10.610 -11.352  -8.837  1.00  1.170          C  
ATOM    657  CD  LYS A  42      -9.088 -11.252  -8.979  1.00  1.170          C  
ATOM    658  CE  LYS A  42      -8.580 -11.870 -10.273  1.00  1.170          C  
ATOM    659  NZ  LYS A  42      -7.111 -11.650 -10.441  1.00  1.170          N  
ATOM    660  H   LYS A  42     -12.097 -10.011  -5.278  1.00  0.940          H  
ATOM    661  HA  LYS A  42     -12.885  -9.926  -8.014  1.00  1.030          H  
ATOM    662 1HB  LYS A  42     -10.556  -9.910  -7.286  1.00  1.410          H  
ATOM    663 2HB  LYS A  42     -10.691 -11.526  -6.711  1.00  1.410          H  
ATOM    664 1HG  LYS A  42     -10.907 -12.397  -8.945  1.00  1.410          H  
ATOM    665 2HG  LYS A  42     -11.097 -10.769  -9.620  1.00  1.410          H  
ATOM    666 1HD  LYS A  42      -8.792 -10.201  -8.949  1.00  1.410          H  
ATOM    667 2HD  LYS A  42      -8.613 -11.760  -8.144  1.00  1.410          H  
ATOM    668 1HE  LYS A  42      -8.773 -12.943 -10.241  1.00  1.410          H  
ATOM    669 2HE  LYS A  42      -9.108 -11.442 -11.124  1.00  1.410          H  
ATOM    670 1HZ  LYS A  42      -6.793 -12.086 -11.295  1.00  1.410          H  
ATOM    671 2HZ  LYS A  42      -6.925 -10.659 -10.481  1.00  1.410          H  
ATOM    672 3HZ  LYS A  42      -6.613 -12.044  -9.648  1.00  1.410          H  
ATOM    673  N   VAL A  43     -13.326 -12.892  -6.589  1.00  0.730          N  
ATOM    674  CA  VAL A  43     -14.075 -14.104  -6.869  1.00  0.720          C  
ATOM    675  C   VAL A  43     -15.565 -13.801  -6.984  1.00  0.760          C  
ATOM    676  O   VAL A  43     -16.235 -14.373  -7.840  1.00  0.810          O  
ATOM    677  CB  VAL A  43     -13.800 -15.244  -5.866  1.00  1.010          C  
ATOM    678  CG1 VAL A  43     -14.273 -14.898  -4.525  1.00  1.010          C  
ATOM    679  CG2 VAL A  43     -14.543 -16.492  -6.344  1.00  1.010          C  
ATOM    680  H   VAL A  43     -12.820 -12.748  -5.709  1.00  0.880          H  
ATOM    681  HA  VAL A  43     -13.738 -14.480  -7.825  1.00  0.860          H  
ATOM    682  HB  VAL A  43     -12.723 -15.435  -5.816  1.00  1.210          H  
ATOM    683 1HG1 VAL A  43     -14.088 -15.701  -3.849  1.00  1.210          H  
ATOM    684 2HG1 VAL A  43     -13.744 -14.038  -4.218  1.00  1.210          H  
ATOM    685 3HG1 VAL A  43     -15.301 -14.695  -4.538  1.00  1.210          H  
ATOM    686 1HG2 VAL A  43     -14.372 -17.304  -5.668  1.00  1.210          H  
ATOM    687 2HG2 VAL A  43     -15.608 -16.296  -6.375  1.00  1.210          H  
ATOM    688 3HG2 VAL A  43     -14.195 -16.764  -7.340  1.00  1.210          H  
ATOM    689  N   ALA A  44     -16.094 -12.873  -6.180  1.00  0.750          N  
ATOM    690  CA  ALA A  44     -17.501 -12.539  -6.296  1.00  0.820          C  
ATOM    691  C   ALA A  44     -17.802 -12.041  -7.719  1.00  0.900          C  
ATOM    692  O   ALA A  44     -18.811 -12.425  -8.328  1.00  0.960          O  
ATOM    693  CB  ALA A  44     -17.850 -11.492  -5.258  1.00  1.120          C  
ATOM    694  H   ALA A  44     -15.535 -12.426  -5.448  1.00  0.900          H  
ATOM    695  HA  ALA A  44     -18.090 -13.436  -6.112  1.00  0.980          H  
ATOM    696 1HB  ALA A  44     -18.890 -11.246  -5.319  1.00  1.340          H  
ATOM    697 2HB  ALA A  44     -17.622 -11.887  -4.279  1.00  1.340          H  
ATOM    698 3HB  ALA A  44     -17.260 -10.599  -5.432  1.00  1.340          H  
ATOM    699  N   GLN A  45     -16.885 -11.245  -8.297  1.00  0.920          N  
ATOM    700  CA  GLN A  45     -17.069 -10.767  -9.664  1.00  1.020          C  
ATOM    701  C   GLN A  45     -17.065 -11.943 -10.650  1.00  1.050          C  
ATOM    702  O   GLN A  45     -17.894 -11.985 -11.556  1.00  1.160          O  
ATOM    703  CB  GLN A  45     -15.967  -9.761 -10.024  1.00  1.390          C  
ATOM    704  CG  GLN A  45     -16.059  -8.418  -9.286  1.00  1.390          C  
ATOM    705  CD  GLN A  45     -14.845  -7.535  -9.540  1.00  1.390          C  
ATOM    706  OE1 GLN A  45     -13.825  -8.014 -10.043  1.00  1.390          O  
ATOM    707  NE2 GLN A  45     -14.950  -6.255  -9.202  1.00  1.390          N  
ATOM    708  H   GLN A  45     -16.095 -10.912  -7.733  1.00  1.100          H  
ATOM    709  HA  GLN A  45     -18.033 -10.269  -9.728  1.00  1.220          H  
ATOM    710 1HB  GLN A  45     -14.996 -10.197  -9.802  1.00  1.670          H  
ATOM    711 2HB  GLN A  45     -15.996  -9.562 -11.093  1.00  1.670          H  
ATOM    712 1HG  GLN A  45     -16.939  -7.890  -9.647  1.00  1.670          H  
ATOM    713 2HG  GLN A  45     -16.147  -8.592  -8.222  1.00  1.670          H  
ATOM    714 1HE2 GLN A  45     -14.185  -5.630  -9.358  1.00  1.670          H  
ATOM    715 2HE2 GLN A  45     -15.799  -5.908  -8.799  1.00  1.670          H  
ATOM    716  N   ILE A  46     -16.177 -12.916 -10.434  1.00  0.980          N  
ATOM    717  CA  ILE A  46     -16.050 -14.139 -11.236  1.00  1.040          C  
ATOM    718  C   ILE A  46     -17.318 -15.003 -11.198  1.00  1.030          C  
ATOM    719  O   ILE A  46     -17.714 -15.581 -12.211  1.00  1.120          O  
ATOM    720  CB  ILE A  46     -14.794 -14.949 -10.854  1.00  1.430          C  
ATOM    721  CG1 ILE A  46     -13.508 -14.143 -11.229  1.00  1.430          C  
ATOM    722  CG2 ILE A  46     -14.809 -16.300 -11.551  1.00  1.430          C  
ATOM    723  CD1 ILE A  46     -12.199 -14.671 -10.622  1.00  1.430          C  
ATOM    724  H   ILE A  46     -15.505 -12.762  -9.667  1.00  1.180          H  
ATOM    725  HA  ILE A  46     -15.913 -13.820 -12.282  1.00  1.250          H  
ATOM    726  HB  ILE A  46     -14.789 -15.106  -9.782  1.00  1.720          H  
ATOM    727 1HG1 ILE A  46     -13.406 -14.159 -12.313  1.00  1.720          H  
ATOM    728 2HG1 ILE A  46     -13.637 -13.111 -10.916  1.00  1.720          H  
ATOM    729 1HG2 ILE A  46     -13.938 -16.873 -11.274  1.00  1.720          H  
ATOM    730 2HG2 ILE A  46     -15.688 -16.853 -11.269  1.00  1.720          H  
ATOM    731 3HG2 ILE A  46     -14.814 -16.151 -12.631  1.00  1.720          H  
ATOM    732 1HD1 ILE A  46     -11.374 -14.041 -10.952  1.00  1.720          H  
ATOM    733 2HD1 ILE A  46     -12.255 -14.639  -9.540  1.00  1.720          H  
ATOM    734 3HD1 ILE A  46     -12.014 -15.689 -10.939  1.00  1.720          H  
ATOM    735  N   THR A  47     -17.893 -15.171  -9.989  1.00  0.960          N  
ATOM    736  CA  THR A  47     -19.124 -15.944  -9.806  1.00  0.990          C  
ATOM    737  C   THR A  47     -20.370 -15.123 -10.162  1.00  1.090          C  
ATOM    738  O   THR A  47     -21.414 -15.700 -10.471  1.00  1.200          O  
ATOM    739  CB  THR A  47     -19.287 -16.418  -8.326  1.00  1.370          C  
ATOM    740  OG1 THR A  47     -19.338 -15.282  -7.462  1.00  1.370          O  
ATOM    741  CG2 THR A  47     -18.157 -17.306  -7.893  1.00  1.370          C  
ATOM    742  H   THR A  47     -17.448 -14.745  -9.173  1.00  1.150          H  
ATOM    743  HA  THR A  47     -19.088 -16.812 -10.461  1.00  1.190          H  
ATOM    744  HB  THR A  47     -20.218 -16.968  -8.212  1.00  1.650          H  
ATOM    745  HG1 THR A  47     -20.252 -15.132  -7.148  1.00  1.650          H  
ATOM    746 1HG2 THR A  47     -18.307 -17.591  -6.856  1.00  1.650          H  
ATOM    747 2HG2 THR A  47     -18.150 -18.176  -8.498  1.00  1.650          H  
ATOM    748 3HG2 THR A  47     -17.220 -16.777  -7.991  1.00  1.650          H  
ATOM    749  N   TYR A  48     -20.247 -13.788 -10.192  1.00  1.110          N  
ATOM    750  CA  TYR A  48     -21.338 -12.851 -10.449  1.00  1.250          C  
ATOM    751  C   TYR A  48     -22.388 -12.967  -9.358  1.00  1.210          C  
ATOM    752  O   TYR A  48     -23.596 -12.917  -9.614  1.00  1.340          O  
ATOM    753  CB  TYR A  48     -21.947 -13.060 -11.840  1.00  1.690          C  
ATOM    754  CG  TYR A  48     -20.932 -12.907 -12.939  1.00  1.690          C  
ATOM    755  CD1 TYR A  48     -20.342 -14.025 -13.471  1.00  1.690          C  
ATOM    756  CD2 TYR A  48     -20.585 -11.646 -13.411  1.00  1.690          C  
ATOM    757  CE1 TYR A  48     -19.404 -13.905 -14.449  1.00  1.690          C  
ATOM    758  CE2 TYR A  48     -19.635 -11.526 -14.410  1.00  1.690          C  
ATOM    759  CZ  TYR A  48     -19.042 -12.660 -14.919  1.00  1.690          C  
ATOM    760  OH  TYR A  48     -18.086 -12.576 -15.901  1.00  1.690          O  
ATOM    761  H   TYR A  48     -19.360 -13.364  -9.917  1.00  1.330          H  
ATOM    762  HA  TYR A  48     -20.927 -11.842 -10.404  1.00  1.500          H  
ATOM    763 1HB  TYR A  48     -22.406 -14.039 -11.923  1.00  2.030          H  
ATOM    764 2HB  TYR A  48     -22.731 -12.323 -12.001  1.00  2.030          H  
ATOM    765  HD1 TYR A  48     -20.613 -15.014 -13.101  1.00  2.030          H  
ATOM    766  HD2 TYR A  48     -21.052 -10.756 -12.993  1.00  2.030          H  
ATOM    767  HE1 TYR A  48     -18.935 -14.800 -14.852  1.00  2.030          H  
ATOM    768  HE2 TYR A  48     -19.350 -10.543 -14.784  1.00  2.030          H  
ATOM    769  HH  TYR A  48     -17.677 -13.442 -15.991  1.00  2.030          H  
ATOM    770  N   THR A  49     -21.900 -13.131  -8.132  1.00  1.070          N  
ATOM    771  CA  THR A  49     -22.733 -13.241  -6.940  1.00  1.090          C  
ATOM    772  C   THR A  49     -22.183 -12.302  -5.888  1.00  1.040          C  
ATOM    773  O   THR A  49     -21.071 -11.809  -6.014  1.00  1.120          O  
ATOM    774  CB  THR A  49     -22.729 -14.669  -6.341  1.00  1.520          C  
ATOM    775  OG1 THR A  49     -21.417 -14.948  -5.872  1.00  1.520          O  
ATOM    776  CG2 THR A  49     -23.117 -15.728  -7.384  1.00  1.520          C  
ATOM    777  H   THR A  49     -20.877 -13.124  -8.042  1.00  1.280          H  
ATOM    778  HA  THR A  49     -23.753 -12.945  -7.180  1.00  1.310          H  
ATOM    779  HB  THR A  49     -23.428 -14.718  -5.506  1.00  1.820          H  
ATOM    780  HG1 THR A  49     -21.265 -14.463  -5.033  1.00  1.820          H  
ATOM    781 1HG2 THR A  49     -23.093 -16.721  -6.925  1.00  1.820          H  
ATOM    782 2HG2 THR A  49     -24.120 -15.523  -7.755  1.00  1.820          H  
ATOM    783 3HG2 THR A  49     -22.427 -15.704  -8.205  1.00  1.820          H  
ATOM    784  N   SER A  50     -22.938 -12.064  -4.837  1.00  1.140          N  
ATOM    785  CA  SER A  50     -22.435 -11.280  -3.716  1.00  1.050          C  
ATOM    786  C   SER A  50     -21.288 -12.036  -3.027  1.00  0.980          C  
ATOM    787  O   SER A  50     -21.359 -13.271  -2.924  1.00  1.000          O  
ATOM    788  CB  SER A  50     -23.558 -11.017  -2.725  1.00  1.510          C  
ATOM    789  OG  SER A  50     -23.082 -10.367  -1.571  1.00  1.510          O  
ATOM    790  H   SER A  50     -23.870 -12.454  -4.801  1.00  1.370          H  
ATOM    791  HA  SER A  50     -22.078 -10.334  -4.117  1.00  1.260          H  
ATOM    792 1HB  SER A  50     -24.322 -10.403  -3.201  1.00  1.810          H  
ATOM    793 2HB  SER A  50     -24.025 -11.960  -2.446  1.00  1.810          H  
ATOM    794  HG  SER A  50     -23.863 -10.208  -1.021  1.00  1.810          H  
ATOM    795  N   PRO A  51     -20.249 -11.354  -2.481  1.00  0.930          N  
ATOM    796  CA  PRO A  51     -19.175 -11.961  -1.703  1.00  0.910          C  
ATOM    797  C   PRO A  51     -19.784 -12.628  -0.466  1.00  0.960          C  
ATOM    798  O   PRO A  51     -19.150 -13.485   0.160  1.00  0.940          O  
ATOM    799  CB  PRO A  51     -18.254 -10.776  -1.376  1.00  1.360          C  
ATOM    800  CG  PRO A  51     -19.130  -9.548  -1.502  1.00  1.360          C  
ATOM    801  CD  PRO A  51     -20.119  -9.880  -2.626  1.00  1.360          C  
ATOM    802  HA  PRO A  51     -18.654 -12.703  -2.324  1.00  1.090          H  
ATOM    803 1HB  PRO A  51     -17.832 -10.898  -0.366  1.00  1.640          H  
ATOM    804 2HB  PRO A  51     -17.400 -10.756  -2.074  1.00  1.640          H  
ATOM    805 1HG  PRO A  51     -19.628  -9.333  -0.540  1.00  1.640          H  
ATOM    806 2HG  PRO A  51     -18.505  -8.669  -1.733  1.00  1.640          H  
ATOM    807 1HD  PRO A  51     -21.049  -9.346  -2.425  1.00  1.640          H  
ATOM    808 2HD  PRO A  51     -19.701  -9.623  -3.611  1.00  1.640          H  
ATOM    809  N   ALA A  52     -21.008 -12.198  -0.089  1.00  1.050          N  
ATOM    810  CA  ALA A  52     -21.740 -12.791   1.010  1.00  1.130          C  
ATOM    811  C   ALA A  52     -21.953 -14.271   0.731  1.00  1.080          C  
ATOM    812  O   ALA A  52     -21.922 -15.079   1.656  1.00  1.130          O  
ATOM    813  CB  ALA A  52     -23.076 -12.109   1.214  1.00  1.550          C  
ATOM    814  H   ALA A  52     -21.479 -11.457  -0.606  1.00  1.260          H  
ATOM    815  HA  ALA A  52     -21.141 -12.691   1.915  1.00  1.360          H  
ATOM    816 1HB  ALA A  52     -23.590 -12.570   2.052  1.00  1.860          H  
ATOM    817 2HB  ALA A  52     -22.913 -11.053   1.422  1.00  1.860          H  
ATOM    818 3HB  ALA A  52     -23.676 -12.215   0.317  1.00  1.860          H  
ATOM    819  N   THR A  53     -22.244 -14.625  -0.539  1.00  1.020          N  
ATOM    820  CA  THR A  53     -22.468 -16.007  -0.937  1.00  0.990          C  
ATOM    821  C   THR A  53     -21.198 -16.771  -0.765  1.00  0.970          C  
ATOM    822  O   THR A  53     -21.204 -17.893  -0.273  1.00  1.040          O  
ATOM    823  CB  THR A  53     -22.951 -16.154  -2.400  1.00  1.400          C  
ATOM    824  OG1 THR A  53     -24.237 -15.532  -2.549  1.00  1.400          O  
ATOM    825  CG2 THR A  53     -23.028 -17.649  -2.803  1.00  1.400          C  
ATOM    826  H   THR A  53     -22.232 -13.934  -1.286  1.00  1.220          H  
ATOM    827  HA  THR A  53     -23.224 -16.442  -0.283  1.00  1.190          H  
ATOM    828  HB  THR A  53     -22.244 -15.658  -3.059  1.00  1.680          H  
ATOM    829  HG1 THR A  53     -24.167 -14.598  -2.372  1.00  1.680          H  
ATOM    830 1HG2 THR A  53     -23.343 -17.717  -3.828  1.00  1.680          H  
ATOM    831 2HG2 THR A  53     -22.050 -18.121  -2.712  1.00  1.680          H  
ATOM    832 3HG2 THR A  53     -23.737 -18.173  -2.162  1.00  1.680          H  
ATOM    833  N   ILE A  54     -20.094 -16.174  -1.180  1.00  0.890          N  
ATOM    834  CA  ILE A  54     -18.823 -16.881  -1.099  1.00  0.870          C  
ATOM    835  C   ILE A  54     -18.492 -17.193   0.366  1.00  0.920          C  
ATOM    836  O   ILE A  54     -18.029 -18.301   0.686  1.00  0.950          O  
ATOM    837  CB  ILE A  54     -17.681 -16.081  -1.759  1.00  1.230          C  
ATOM    838  CG1 ILE A  54     -17.732 -16.158  -3.318  1.00  1.230          C  
ATOM    839  CG2 ILE A  54     -16.320 -16.643  -1.315  1.00  1.230          C  
ATOM    840  CD1 ILE A  54     -19.054 -15.854  -3.994  1.00  1.230          C  
ATOM    841  H   ILE A  54     -20.197 -15.249  -1.620  1.00  1.070          H  
ATOM    842  HA  ILE A  54     -18.921 -17.828  -1.622  1.00  1.040          H  
ATOM    843  HB  ILE A  54     -17.752 -15.036  -1.470  1.00  1.470          H  
ATOM    844 1HG1 ILE A  54     -17.059 -15.437  -3.682  1.00  1.470          H  
ATOM    845 2HG1 ILE A  54     -17.398 -17.138  -3.633  1.00  1.470          H  
ATOM    846 1HG2 ILE A  54     -15.542 -16.067  -1.793  1.00  1.470          H  
ATOM    847 2HG2 ILE A  54     -16.196 -16.576  -0.239  1.00  1.470          H  
ATOM    848 3HG2 ILE A  54     -16.239 -17.687  -1.621  1.00  1.470          H  
ATOM    849 1HD1 ILE A  54     -18.911 -15.909  -5.067  1.00  1.470          H  
ATOM    850 2HD1 ILE A  54     -19.816 -16.580  -3.716  1.00  1.470          H  
ATOM    851 3HD1 ILE A  54     -19.383 -14.852  -3.730  1.00  1.470          H  
ATOM    852  N   THR A  55     -18.686 -16.198   1.247  1.00  0.960          N  
ATOM    853  CA  THR A  55     -18.418 -16.380   2.671  1.00  1.050          C  
ATOM    854  C   THR A  55     -19.364 -17.403   3.293  1.00  1.130          C  
ATOM    855  O   THR A  55     -18.913 -18.320   3.990  1.00  1.190          O  
ATOM    856  CB  THR A  55     -18.552 -15.049   3.449  1.00  1.430          C  
ATOM    857  OG1 THR A  55     -17.599 -14.101   2.958  1.00  1.430          O  
ATOM    858  CG2 THR A  55     -18.292 -15.290   4.940  1.00  1.430          C  
ATOM    859  H   THR A  55     -19.019 -15.292   0.907  1.00  1.150          H  
ATOM    860  HA  THR A  55     -17.400 -16.746   2.782  1.00  1.260          H  
ATOM    861  HB  THR A  55     -19.556 -14.644   3.311  1.00  1.720          H  
ATOM    862  HG1 THR A  55     -17.862 -13.826   2.063  1.00  1.720          H  
ATOM    863 1HG2 THR A  55     -18.385 -14.349   5.477  1.00  1.720          H  
ATOM    864 2HG2 THR A  55     -19.018 -15.993   5.335  1.00  1.720          H  
ATOM    865 3HG2 THR A  55     -17.289 -15.690   5.078  1.00  1.720          H  
ATOM    866  N   ARG A  56     -20.672 -17.248   3.035  1.00  1.160          N  
ATOM    867  CA  ARG A  56     -21.703 -18.127   3.567  1.00  1.260          C  
ATOM    868  C   ARG A  56     -21.532 -19.542   3.053  1.00  1.230          C  
ATOM    869  O   ARG A  56     -21.798 -20.502   3.766  1.00  1.320          O  
ATOM    870  CB  ARG A  56     -23.077 -17.594   3.206  1.00  1.720          C  
ATOM    871  CG  ARG A  56     -23.478 -16.318   3.955  1.00  1.720          C  
ATOM    872  CD  ARG A  56     -24.724 -15.723   3.406  1.00  1.720          C  
ATOM    873  NE  ARG A  56     -25.071 -14.475   4.086  1.00  1.720          N  
ATOM    874  CZ  ARG A  56     -25.979 -13.569   3.650  1.00  1.720          C  
ATOM    875  NH1 ARG A  56     -26.638 -13.765   2.524  1.00  1.720          N  
ATOM    876  NH2 ARG A  56     -26.201 -12.473   4.359  1.00  1.720          N  
ATOM    877  H   ARG A  56     -20.978 -16.463   2.454  1.00  1.390          H  
ATOM    878  HA  ARG A  56     -21.613 -18.136   4.654  1.00  1.510          H  
ATOM    879 1HB  ARG A  56     -23.108 -17.383   2.138  1.00  2.070          H  
ATOM    880 2HB  ARG A  56     -23.827 -18.356   3.412  1.00  2.070          H  
ATOM    881 1HG  ARG A  56     -23.666 -16.573   4.997  1.00  2.070          H  
ATOM    882 2HG  ARG A  56     -22.680 -15.583   3.914  1.00  2.070          H  
ATOM    883 1HD  ARG A  56     -24.573 -15.511   2.347  1.00  2.070          H  
ATOM    884 2HD  ARG A  56     -25.548 -16.426   3.530  1.00  2.070          H  
ATOM    885  HE  ARG A  56     -24.595 -14.276   4.957  1.00  2.070          H  
ATOM    886 1HH1 ARG A  56     -26.474 -14.596   1.976  1.00  2.070          H  
ATOM    887 2HH1 ARG A  56     -27.312 -13.082   2.207  1.00  2.070          H  
ATOM    888 1HH2 ARG A  56     -25.696 -12.318   5.222  1.00  2.070          H  
ATOM    889 2HH2 ARG A  56     -26.874 -11.791   4.042  1.00  2.070          H  
ATOM    890  N   PHE A  57     -21.131 -19.689   1.796  1.00  1.120          N  
ATOM    891  CA  PHE A  57     -20.893 -20.986   1.210  1.00  1.120          C  
ATOM    892  C   PHE A  57     -19.815 -21.709   1.993  1.00  1.130          C  
ATOM    893  O   PHE A  57     -20.009 -22.843   2.462  1.00  1.220          O  
ATOM    894  CB  PHE A  57     -20.504 -20.845  -0.259  1.00  1.570          C  
ATOM    895  CG  PHE A  57     -20.138 -22.107  -0.918  1.00  1.570          C  
ATOM    896  CD1 PHE A  57     -21.105 -22.982  -1.271  1.00  1.570          C  
ATOM    897  CD2 PHE A  57     -18.836 -22.416  -1.207  1.00  1.570          C  
ATOM    898  CE1 PHE A  57     -20.809 -24.159  -1.881  1.00  1.570          C  
ATOM    899  CE2 PHE A  57     -18.540 -23.588  -1.829  1.00  1.570          C  
ATOM    900  CZ  PHE A  57     -19.516 -24.462  -2.153  1.00  1.570          C  
ATOM    901  H   PHE A  57     -20.989 -18.869   1.214  1.00  1.340          H  
ATOM    902  HA  PHE A  57     -21.806 -21.563   1.277  1.00  1.340          H  
ATOM    903 1HB  PHE A  57     -21.337 -20.406  -0.809  1.00  1.880          H  
ATOM    904 2HB  PHE A  57     -19.666 -20.153  -0.346  1.00  1.880          H  
ATOM    905  HD1 PHE A  57     -22.123 -22.724  -1.054  1.00  1.880          H  
ATOM    906  HD2 PHE A  57     -18.041 -21.715  -0.941  1.00  1.880          H  
ATOM    907  HE1 PHE A  57     -21.608 -24.845  -2.149  1.00  1.880          H  
ATOM    908  HE2 PHE A  57     -17.526 -23.827  -2.065  1.00  1.880          H  
ATOM    909  HZ  PHE A  57     -19.260 -25.400  -2.635  1.00  1.880          H  
ATOM    910  N   CYS A  58     -18.696 -21.016   2.211  1.00  1.080          N  
ATOM    911  CA  CYS A  58     -17.606 -21.625   2.939  1.00  1.120          C  
ATOM    912  C   CYS A  58     -18.052 -22.067   4.341  1.00  1.280          C  
ATOM    913  O   CYS A  58     -17.788 -23.208   4.749  1.00  1.370          O  
ATOM    914  CB  CYS A  58     -16.467 -20.606   3.076  1.00  1.550          C  
ATOM    915  SG  CYS A  58     -15.663 -20.191   1.529  1.00  1.550          S  
ATOM    916  H   CYS A  58     -18.591 -20.073   1.821  1.00  1.300          H  
ATOM    917  HA  CYS A  58     -17.261 -22.486   2.386  1.00  1.340          H  
ATOM    918 1HB  CYS A  58     -16.859 -19.684   3.496  1.00  1.860          H  
ATOM    919 2HB  CYS A  58     -15.717 -20.970   3.763  1.00  1.860          H  
ATOM    920  HG  CYS A  58     -16.666 -19.396   1.058  1.00  1.860          H  
ATOM    921  N   GLN A  59     -18.792 -21.192   5.031  1.00  1.320          N  
ATOM    922  CA  GLN A  59     -19.252 -21.442   6.395  1.00  1.480          C  
ATOM    923  C   GLN A  59     -20.391 -22.461   6.554  1.00  1.580          C  
ATOM    924  O   GLN A  59     -20.389 -23.252   7.501  1.00  1.700          O  
ATOM    925  CB  GLN A  59     -19.651 -20.099   6.996  1.00  2.010          C  
ATOM    926  CG  GLN A  59     -18.458 -19.184   7.205  1.00  2.010          C  
ATOM    927  CD  GLN A  59     -18.833 -17.798   7.608  1.00  2.010          C  
ATOM    928  OE1 GLN A  59     -20.001 -17.393   7.513  1.00  2.010          O  
ATOM    929  NE2 GLN A  59     -17.844 -17.044   8.054  1.00  2.010          N  
ATOM    930  H   GLN A  59     -18.978 -20.273   4.613  1.00  1.580          H  
ATOM    931  HA  GLN A  59     -18.417 -21.823   6.965  1.00  1.780          H  
ATOM    932 1HB  GLN A  59     -20.351 -19.601   6.327  1.00  2.410          H  
ATOM    933 2HB  GLN A  59     -20.149 -20.254   7.950  1.00  2.410          H  
ATOM    934 1HG  GLN A  59     -17.832 -19.609   7.989  1.00  2.410          H  
ATOM    935 2HG  GLN A  59     -17.886 -19.126   6.282  1.00  2.410          H  
ATOM    936 1HE2 GLN A  59     -18.013 -16.104   8.338  1.00  2.410          H  
ATOM    937 2HE2 GLN A  59     -16.896 -17.442   8.107  1.00  2.410          H  
ATOM    938  N   ARG A  60     -21.371 -22.436   5.652  1.00  1.540          N  
ATOM    939  CA  ARG A  60     -22.544 -23.297   5.734  1.00  1.640          C  
ATOM    940  C   ARG A  60     -22.421 -24.624   4.990  1.00  1.650          C  
ATOM    941  O   ARG A  60     -22.909 -25.644   5.476  1.00  1.780          O  
ATOM    942  CB  ARG A  60     -23.785 -22.577   5.220  1.00  2.260          C  
ATOM    943  CG  ARG A  60     -25.094 -23.363   5.410  1.00  2.260          C  
ATOM    944  CD  ARG A  60     -26.293 -22.614   4.955  1.00  2.260          C  
ATOM    945  NE  ARG A  60     -26.358 -22.494   3.504  1.00  2.260          N  
ATOM    946  CZ  ARG A  60     -27.119 -21.611   2.821  1.00  2.260          C  
ATOM    947  NH1 ARG A  60     -27.878 -20.728   3.449  1.00  2.260          N  
ATOM    948  NH2 ARG A  60     -27.095 -21.656   1.500  1.00  2.260          N  
ATOM    949  H   ARG A  60     -21.335 -21.750   4.907  1.00  1.850          H  
ATOM    950  HA  ARG A  60     -22.710 -23.519   6.787  1.00  1.970          H  
ATOM    951 1HB  ARG A  60     -23.883 -21.617   5.721  1.00  2.710          H  
ATOM    952 2HB  ARG A  60     -23.670 -22.377   4.153  1.00  2.710          H  
ATOM    953 1HG  ARG A  60     -25.054 -24.281   4.823  1.00  2.710          H  
ATOM    954 2HG  ARG A  60     -25.220 -23.614   6.463  1.00  2.710          H  
ATOM    955 1HD  ARG A  60     -27.190 -23.132   5.296  1.00  2.710          H  
ATOM    956 2HD  ARG A  60     -26.261 -21.615   5.385  1.00  2.710          H  
ATOM    957  HE  ARG A  60     -25.805 -23.148   2.954  1.00  2.710          H  
ATOM    958 1HH1 ARG A  60     -27.899 -20.700   4.456  1.00  2.710          H  
ATOM    959 2HH1 ARG A  60     -28.444 -20.079   2.920  1.00  2.710          H  
ATOM    960 1HH2 ARG A  60     -26.509 -22.369   1.046  1.00  2.710          H  
ATOM    961 2HH2 ARG A  60     -27.655 -21.027   0.943  1.00  2.710          H  
ATOM    962  N   HIS A  61     -21.873 -24.612   3.773  1.00  1.550          N  
ATOM    963  CA  HIS A  61     -21.828 -25.815   2.961  1.00  1.600          C  
ATOM    964  C   HIS A  61     -20.509 -26.595   3.078  1.00  1.550          C  
ATOM    965  O   HIS A  61     -20.521 -27.821   3.172  1.00  1.620          O  
ATOM    966  CB  HIS A  61     -22.069 -25.449   1.495  1.00  2.220          C  
ATOM    967  CG  HIS A  61     -23.474 -25.005   1.120  1.00  2.220          C  
ATOM    968  ND1 HIS A  61     -24.540 -25.886   1.035  1.00  2.220          N  
ATOM    969  CD2 HIS A  61     -23.963 -23.790   0.786  1.00  2.220          C  
ATOM    970  CE1 HIS A  61     -25.619 -25.226   0.650  1.00  2.220          C  
ATOM    971  NE2 HIS A  61     -25.295 -23.940   0.478  1.00  2.220          N  
ATOM    972  H   HIS A  61     -21.455 -23.765   3.391  1.00  1.860          H  
ATOM    973  HA  HIS A  61     -22.627 -26.484   3.273  1.00  1.920          H  
ATOM    974 1HB  HIS A  61     -21.379 -24.655   1.214  1.00  2.660          H  
ATOM    975 2HB  HIS A  61     -21.837 -26.277   0.906  1.00  2.660          H  
ATOM    976  HD1 HIS A  61     -24.604 -26.769   1.520  1.00  2.660          H  
ATOM    977  HD2 HIS A  61     -23.523 -22.812   0.707  1.00  2.660          H  
ATOM    978  HE1 HIS A  61     -26.569 -25.750   0.519  1.00  2.660          H  
ATOM    979  N   LEU A  62     -19.373 -25.891   3.099  1.00  1.510          N  
ATOM    980  CA  LEU A  62     -18.052 -26.562   3.134  1.00  1.580          C  
ATOM    981  C   LEU A  62     -17.385 -26.810   4.498  1.00  1.640          C  
ATOM    982  O   LEU A  62     -16.276 -27.345   4.536  1.00  1.720          O  
ATOM    983  CB  LEU A  62     -17.020 -25.764   2.337  1.00  2.180          C  
ATOM    984  CG  LEU A  62     -17.209 -25.579   0.872  1.00  2.180          C  
ATOM    985  CD1 LEU A  62     -16.106 -24.643   0.400  1.00  2.180          C  
ATOM    986  CD2 LEU A  62     -17.099 -26.928   0.162  1.00  2.180          C  
ATOM    987  H   LEU A  62     -19.444 -24.870   3.017  1.00  1.810          H  
ATOM    988  HA  LEU A  62     -18.184 -27.538   2.679  1.00  1.900          H  
ATOM    989 1HB  LEU A  62     -16.930 -24.784   2.792  1.00  2.620          H  
ATOM    990 2HB  LEU A  62     -16.069 -26.276   2.441  1.00  2.620          H  
ATOM    991  HG  LEU A  62     -18.184 -25.131   0.666  1.00  2.620          H  
ATOM    992 1HD1 LEU A  62     -16.160 -24.482  -0.635  1.00  2.620          H  
ATOM    993 2HD1 LEU A  62     -16.174 -23.696   0.902  1.00  2.620          H  
ATOM    994 3HD1 LEU A  62     -15.169 -25.086   0.630  1.00  2.620          H  
ATOM    995 1HD2 LEU A  62     -17.222 -26.782  -0.887  1.00  2.620          H  
ATOM    996 2HD2 LEU A  62     -16.127 -27.374   0.356  1.00  2.620          H  
ATOM    997 3HD2 LEU A  62     -17.855 -27.597   0.502  1.00  2.620          H  
ATOM    998  N   ASP A  63     -18.001 -26.392   5.599  1.00  1.670          N  
ATOM    999  CA  ASP A  63     -17.393 -26.478   6.942  1.00  1.790          C  
ATOM   1000  C   ASP A  63     -16.028 -25.752   7.027  1.00  1.730          C  
ATOM   1001  O   ASP A  63     -15.095 -26.236   7.675  1.00  1.870          O  
ATOM   1002  CB  ASP A  63     -17.174 -27.949   7.362  1.00  2.460          C  
ATOM   1003  CG  ASP A  63     -18.471 -28.786   7.513  1.00  2.460          C  
ATOM   1004  OD1 ASP A  63     -19.388 -28.329   8.151  1.00  2.460          O  
ATOM   1005  OD2 ASP A  63     -18.517 -29.898   6.978  1.00  2.460          O  
ATOM   1006  H   ASP A  63     -18.923 -25.989   5.499  1.00  2.000          H  
ATOM   1007  HA  ASP A  63     -18.074 -26.005   7.652  1.00  2.150          H  
ATOM   1008 1HB  ASP A  63     -16.516 -28.442   6.658  1.00  2.950          H  
ATOM   1009 2HB  ASP A  63     -16.660 -27.962   8.323  1.00  2.950          H  
ATOM   1010  N   ILE A  64     -15.934 -24.584   6.384  1.00  1.560          N  
ATOM   1011  CA  ILE A  64     -14.748 -23.719   6.328  1.00  1.510          C  
ATOM   1012  C   ILE A  64     -15.058 -22.385   7.026  1.00  1.470          C  
ATOM   1013  O   ILE A  64     -16.107 -21.807   6.807  1.00  1.460          O  
ATOM   1014  CB  ILE A  64     -14.344 -23.505   4.842  1.00  2.130          C  
ATOM   1015  CG1 ILE A  64     -14.080 -24.844   4.140  1.00  2.130          C  
ATOM   1016  CG2 ILE A  64     -13.191 -22.602   4.676  1.00  2.130          C  
ATOM   1017  CD1 ILE A  64     -12.960 -25.691   4.676  1.00  2.130          C  
ATOM   1018  H   ILE A  64     -16.756 -24.247   5.877  1.00  1.870          H  
ATOM   1019  HA  ILE A  64     -13.929 -24.189   6.871  1.00  1.810          H  
ATOM   1020  HB  ILE A  64     -15.186 -23.081   4.336  1.00  2.560          H  
ATOM   1021 1HG1 ILE A  64     -14.952 -25.411   4.216  1.00  2.560          H  
ATOM   1022 2HG1 ILE A  64     -13.887 -24.640   3.089  1.00  2.560          H  
ATOM   1023 1HG2 ILE A  64     -13.004 -22.478   3.625  1.00  2.560          H  
ATOM   1024 2HG2 ILE A  64     -13.409 -21.657   5.099  1.00  2.560          H  
ATOM   1025 3HG2 ILE A  64     -12.315 -23.012   5.160  1.00  2.560          H  
ATOM   1026 1HD1 ILE A  64     -12.893 -26.613   4.102  1.00  2.560          H  
ATOM   1027 2HD1 ILE A  64     -12.044 -25.156   4.595  1.00  2.560          H  
ATOM   1028 3HD1 ILE A  64     -13.143 -25.949   5.718  1.00  2.560          H  
ATOM   1029  N   SER A  65     -14.168 -21.867   7.873  1.00  1.510          N  
ATOM   1030  CA  SER A  65     -14.472 -20.621   8.603  1.00  1.530          C  
ATOM   1031  C   SER A  65     -14.723 -19.380   7.738  1.00  1.400          C  
ATOM   1032  O   SER A  65     -15.323 -18.405   8.206  1.00  1.420          O  
ATOM   1033  CB  SER A  65     -13.348 -20.295   9.560  1.00  2.130          C  
ATOM   1034  OG  SER A  65     -12.177 -19.967   8.865  1.00  2.130          O  
ATOM   1035  H   SER A  65     -13.267 -22.330   8.041  1.00  1.810          H  
ATOM   1036  HA  SER A  65     -15.374 -20.800   9.188  1.00  1.840          H  
ATOM   1037 1HB  SER A  65     -13.645 -19.457  10.186  1.00  2.560          H  
ATOM   1038 2HB  SER A  65     -13.160 -21.146  10.210  1.00  2.560          H  
ATOM   1039  HG  SER A  65     -11.796 -20.822   8.584  1.00  2.560          H  
ATOM   1040  N   GLY A  66     -14.263 -19.403   6.499  1.00  1.300          N  
ATOM   1041  CA  GLY A  66     -14.422 -18.289   5.584  1.00  1.200          C  
ATOM   1042  C   GLY A  66     -13.544 -18.434   4.344  1.00  1.100          C  
ATOM   1043  O   GLY A  66     -12.825 -19.421   4.167  1.00  1.140          O  
ATOM   1044  H   GLY A  66     -13.797 -20.243   6.202  1.00  1.560          H  
ATOM   1045 1HA  GLY A  66     -15.470 -18.219   5.286  1.00  1.440          H  
ATOM   1046 2HA  GLY A  66     -14.176 -17.362   6.101  1.00  1.440          H  
ATOM   1047  N   PHE A  67     -13.588 -17.426   3.489  1.00  1.000          N  
ATOM   1048  CA  PHE A  67     -12.838 -17.420   2.240  1.00  0.920          C  
ATOM   1049  C   PHE A  67     -11.320 -17.577   2.432  1.00  0.950          C  
ATOM   1050  O   PHE A  67     -10.670 -18.286   1.666  1.00  0.970          O  
ATOM   1051  CB  PHE A  67     -13.195 -16.180   1.440  1.00  1.320          C  
ATOM   1052  CG  PHE A  67     -12.549 -16.099   0.120  1.00  1.320          C  
ATOM   1053  CD1 PHE A  67     -12.943 -16.960  -0.873  1.00  1.320          C  
ATOM   1054  CD2 PHE A  67     -11.593 -15.156  -0.164  1.00  1.320          C  
ATOM   1055  CE1 PHE A  67     -12.401 -16.898  -2.109  1.00  1.320          C  
ATOM   1056  CE2 PHE A  67     -11.050 -15.085  -1.414  1.00  1.320          C  
ATOM   1057  CZ  PHE A  67     -11.457 -15.955  -2.393  1.00  1.320          C  
ATOM   1058  H   PHE A  67     -14.189 -16.637   3.696  1.00  1.200          H  
ATOM   1059  HA  PHE A  67     -13.176 -18.276   1.655  1.00  1.100          H  
ATOM   1060 1HB  PHE A  67     -14.271 -16.161   1.288  1.00  1.580          H  
ATOM   1061 2HB  PHE A  67     -12.927 -15.292   2.003  1.00  1.580          H  
ATOM   1062  HD1 PHE A  67     -13.703 -17.708  -0.654  1.00  1.580          H  
ATOM   1063  HD2 PHE A  67     -11.267 -14.457   0.607  1.00  1.580          H  
ATOM   1064  HE1 PHE A  67     -12.726 -17.592  -2.868  1.00  1.580          H  
ATOM   1065  HE2 PHE A  67     -10.284 -14.336  -1.636  1.00  1.580          H  
ATOM   1066  HZ  PHE A  67     -11.016 -15.891  -3.392  1.00  1.580          H  
ATOM   1067  N   SER A  68     -10.718 -16.860   3.388  1.00  0.990          N  
ATOM   1068  CA  SER A  68      -9.268 -16.985   3.559  1.00  1.040          C  
ATOM   1069  C   SER A  68      -8.820 -18.399   3.979  1.00  1.140          C  
ATOM   1070  O   SER A  68      -7.726 -18.851   3.592  1.00  1.200          O  
ATOM   1071  CB  SER A  68      -8.790 -15.986   4.589  1.00  1.440          C  
ATOM   1072  OG  SER A  68      -9.318 -16.282   5.855  1.00  1.440          O  
ATOM   1073  H   SER A  68     -11.250 -16.265   4.006  1.00  1.190          H  
ATOM   1074  HA  SER A  68      -8.797 -16.752   2.602  1.00  1.250          H  
ATOM   1075 1HB  SER A  68      -7.702 -16.006   4.633  1.00  1.720          H  
ATOM   1076 2HB  SER A  68      -9.088 -14.982   4.290  1.00  1.720          H  
ATOM   1077  HG  SER A  68      -8.920 -15.648   6.462  1.00  1.720          H  
ATOM   1078  N   GLU A  69      -9.675 -19.130   4.715  1.00  1.200          N  
ATOM   1079  CA  GLU A  69      -9.342 -20.495   5.107  1.00  1.300          C  
ATOM   1080  C   GLU A  69      -9.502 -21.364   3.884  1.00  1.240          C  
ATOM   1081  O   GLU A  69      -8.690 -22.259   3.644  1.00  1.320          O  
ATOM   1082  CB  GLU A  69     -10.190 -21.041   6.256  1.00  1.780          C  
ATOM   1083  CG  GLU A  69      -9.747 -22.478   6.679  1.00  1.780          C  
ATOM   1084  CD  GLU A  69     -10.496 -23.100   7.826  1.00  1.780          C  
ATOM   1085  OE1 GLU A  69     -11.467 -22.531   8.276  1.00  1.780          O  
ATOM   1086  OE2 GLU A  69     -10.080 -24.139   8.281  1.00  1.780          O  
ATOM   1087  H   GLU A  69     -10.549 -18.718   5.023  1.00  1.440          H  
ATOM   1088  HA  GLU A  69      -8.297 -20.528   5.416  1.00  1.560          H  
ATOM   1089 1HB  GLU A  69     -10.078 -20.390   7.120  1.00  2.140          H  
ATOM   1090 2HB  GLU A  69     -11.232 -21.034   5.981  1.00  2.140          H  
ATOM   1091 1HG  GLU A  69      -9.869 -23.126   5.825  1.00  2.140          H  
ATOM   1092 2HG  GLU A  69      -8.686 -22.455   6.922  1.00  2.140          H  
ATOM   1093  N   LEU A  70     -10.560 -21.102   3.108  1.00  1.140          N  
ATOM   1094  CA  LEU A  70     -10.807 -21.864   1.906  1.00  1.090          C  
ATOM   1095  C   LEU A  70      -9.575 -21.853   1.046  1.00  1.090          C  
ATOM   1096  O   LEU A  70      -9.081 -22.907   0.657  1.00  1.130          O  
ATOM   1097  CB  LEU A  70     -11.897 -21.195   1.049  1.00  1.550          C  
ATOM   1098  CG  LEU A  70     -12.214 -21.836  -0.285  1.00  1.550          C  
ATOM   1099  CD1 LEU A  70     -12.889 -23.135  -0.059  1.00  1.550          C  
ATOM   1100  CD2 LEU A  70     -12.999 -20.872  -1.134  1.00  1.550          C  
ATOM   1101  H   LEU A  70     -11.228 -20.374   3.383  1.00  1.370          H  
ATOM   1102  HA  LEU A  70     -11.055 -22.887   2.181  1.00  1.310          H  
ATOM   1103 1HB  LEU A  70     -12.807 -21.143   1.630  1.00  1.860          H  
ATOM   1104 2HB  LEU A  70     -11.601 -20.209   0.824  1.00  1.860          H  
ATOM   1105  HG  LEU A  70     -11.292 -22.046  -0.797  1.00  1.860          H  
ATOM   1106 1HD1 LEU A  70     -13.091 -23.618  -1.005  1.00  1.860          H  
ATOM   1107 2HD1 LEU A  70     -12.259 -23.766   0.534  1.00  1.860          H  
ATOM   1108 3HD1 LEU A  70     -13.817 -22.954   0.467  1.00  1.860          H  
ATOM   1109 1HD2 LEU A  70     -13.177 -21.322  -2.085  1.00  1.860          H  
ATOM   1110 2HD2 LEU A  70     -13.935 -20.631  -0.670  1.00  1.860          H  
ATOM   1111 3HD2 LEU A  70     -12.417 -19.962  -1.271  1.00  1.860          H  
ATOM   1112  N   GLN A  71      -9.068 -20.649   0.751  1.00  1.080          N  
ATOM   1113  CA  GLN A  71      -7.925 -20.541  -0.131  1.00  1.110          C  
ATOM   1114  C   GLN A  71      -6.683 -21.187   0.441  1.00  1.190          C  
ATOM   1115  O   GLN A  71      -5.927 -21.820  -0.302  1.00  1.240          O  
ATOM   1116  CB  GLN A  71      -7.622 -19.102  -0.474  1.00  1.540          C  
ATOM   1117  CG  GLN A  71      -8.623 -18.440  -1.347  1.00  1.540          C  
ATOM   1118  CD  GLN A  71      -8.195 -17.040  -1.624  1.00  1.540          C  
ATOM   1119  OE1 GLN A  71      -7.725 -16.347  -0.713  1.00  1.540          O  
ATOM   1120  NE2 GLN A  71      -8.330 -16.606  -2.852  1.00  1.540          N  
ATOM   1121  H   GLN A  71      -9.524 -19.807   1.124  1.00  1.300          H  
ATOM   1122  HA  GLN A  71      -8.172 -21.055  -1.049  1.00  1.330          H  
ATOM   1123 1HB  GLN A  71      -7.529 -18.522   0.448  1.00  1.850          H  
ATOM   1124 2HB  GLN A  71      -6.676 -19.058  -0.996  1.00  1.850          H  
ATOM   1125 1HG  GLN A  71      -8.739 -18.978  -2.285  1.00  1.850          H  
ATOM   1126 2HG  GLN A  71      -9.582 -18.397  -0.822  1.00  1.850          H  
ATOM   1127 1HE2 GLN A  71      -8.092 -15.650  -3.078  1.00  1.850          H  
ATOM   1128 2HE2 GLN A  71      -8.715 -17.191  -3.585  1.00  1.850          H  
ATOM   1129  N   THR A  72      -6.472 -21.061   1.751  1.00  1.250          N  
ATOM   1130  CA  THR A  72      -5.311 -21.669   2.365  1.00  1.410          C  
ATOM   1131  C   THR A  72      -5.344 -23.169   2.109  1.00  1.410          C  
ATOM   1132  O   THR A  72      -4.358 -23.745   1.643  1.00  1.470          O  
ATOM   1133  CB  THR A  72      -5.312 -21.406   3.890  1.00  1.910          C  
ATOM   1134  OG1 THR A  72      -5.245 -19.986   4.141  1.00  1.910          O  
ATOM   1135  CG2 THR A  72      -4.119 -22.078   4.539  1.00  1.910          C  
ATOM   1136  H   THR A  72      -7.093 -20.485   2.325  1.00  1.500          H  
ATOM   1137  HA  THR A  72      -4.409 -21.256   1.920  1.00  1.690          H  
ATOM   1138  HB  THR A  72      -6.229 -21.801   4.326  1.00  2.290          H  
ATOM   1139  HG1 THR A  72      -6.102 -19.555   3.894  1.00  2.290          H  
ATOM   1140 1HG2 THR A  72      -4.139 -21.875   5.605  1.00  2.290          H  
ATOM   1141 2HG2 THR A  72      -4.143 -23.155   4.375  1.00  2.290          H  
ATOM   1142 3HG2 THR A  72      -3.226 -21.665   4.107  1.00  2.290          H  
ATOM   1143  N   LEU A  73      -6.487 -23.790   2.386  1.00  1.370          N  
ATOM   1144  CA  LEU A  73      -6.676 -25.218   2.204  1.00  1.410          C  
ATOM   1145  C   LEU A  73      -6.622 -25.646   0.744  1.00  1.350          C  
ATOM   1146  O   LEU A  73      -6.085 -26.708   0.434  1.00  1.440          O  
ATOM   1147  CB  LEU A  73      -7.992 -25.608   2.826  1.00  1.960          C  
ATOM   1148  CG  LEU A  73      -7.990 -26.024   4.287  1.00  1.960          C  
ATOM   1149  CD1 LEU A  73      -7.237 -25.014   5.177  1.00  1.960          C  
ATOM   1150  CD2 LEU A  73      -9.417 -26.047   4.697  1.00  1.960          C  
ATOM   1151  H   LEU A  73      -7.262 -23.233   2.767  1.00  1.640          H  
ATOM   1152  HA  LEU A  73      -5.879 -25.735   2.728  1.00  1.690          H  
ATOM   1153 1HB  LEU A  73      -8.688 -24.774   2.705  1.00  2.350          H  
ATOM   1154 2HB  LEU A  73      -8.363 -26.452   2.275  1.00  2.350          H  
ATOM   1155  HG  LEU A  73      -7.538 -27.009   4.400  1.00  2.350          H  
ATOM   1156 1HD1 LEU A  73      -7.307 -25.335   6.216  1.00  2.350          H  
ATOM   1157 2HD1 LEU A  73      -6.191 -24.957   4.894  1.00  2.350          H  
ATOM   1158 3HD1 LEU A  73      -7.685 -24.034   5.080  1.00  2.350          H  
ATOM   1159 1HD2 LEU A  73      -9.514 -26.333   5.743  1.00  2.350          H  
ATOM   1160 2HD2 LEU A  73      -9.817 -25.050   4.566  1.00  2.350          H  
ATOM   1161 3HD2 LEU A  73      -9.964 -26.738   4.076  1.00  2.350          H  
ATOM   1162  N   LEU A  74      -7.168 -24.852  -0.171  1.00  1.250          N  
ATOM   1163  CA  LEU A  74      -7.095 -25.238  -1.570  1.00  1.240          C  
ATOM   1164  C   LEU A  74      -5.638 -25.280  -1.986  1.00  1.290          C  
ATOM   1165  O   LEU A  74      -5.215 -26.197  -2.701  1.00  1.350          O  
ATOM   1166  CB  LEU A  74      -7.823 -24.228  -2.434  1.00  1.740          C  
ATOM   1167  CG  LEU A  74      -9.321 -24.159  -2.298  1.00  1.740          C  
ATOM   1168  CD1 LEU A  74      -9.781 -23.009  -3.030  1.00  1.740          C  
ATOM   1169  CD2 LEU A  74      -9.989 -25.383  -2.819  1.00  1.740          C  
ATOM   1170  H   LEU A  74      -7.669 -24.005   0.114  1.00  1.500          H  
ATOM   1171  HA  LEU A  74      -7.515 -26.232  -1.690  1.00  1.490          H  
ATOM   1172 1HB  LEU A  74      -7.452 -23.258  -2.145  1.00  2.090          H  
ATOM   1173 2HB  LEU A  74      -7.564 -24.391  -3.462  1.00  2.090          H  
ATOM   1174  HG  LEU A  74      -9.573 -24.033  -1.283  1.00  2.090          H  
ATOM   1175 1HD1 LEU A  74     -10.821 -22.941  -2.903  1.00  2.090          H  
ATOM   1176 2HD1 LEU A  74      -9.316 -22.112  -2.659  1.00  2.090          H  
ATOM   1177 3HD1 LEU A  74      -9.532 -23.150  -4.072  1.00  2.090          H  
ATOM   1178 1HD2 LEU A  74     -11.056 -25.269  -2.702  1.00  2.090          H  
ATOM   1179 2HD2 LEU A  74      -9.752 -25.506  -3.851  1.00  2.090          H  
ATOM   1180 3HD2 LEU A  74      -9.666 -26.246  -2.269  1.00  2.090          H  
ATOM   1181  N   ARG A  75      -4.850 -24.302  -1.513  1.00  1.320          N  
ATOM   1182  CA  ARG A  75      -3.440 -24.306  -1.813  1.00  1.440          C  
ATOM   1183  C   ARG A  75      -2.766 -25.510  -1.147  1.00  1.520          C  
ATOM   1184  O   ARG A  75      -1.928 -26.134  -1.781  1.00  1.580          O  
ATOM   1185  CB  ARG A  75      -2.754 -22.994  -1.456  1.00  1.970          C  
ATOM   1186  CG  ARG A  75      -1.215 -22.963  -1.743  1.00  1.970          C  
ATOM   1187  CD  ARG A  75      -0.865 -23.124  -3.206  1.00  1.970          C  
ATOM   1188  NE  ARG A  75       0.594 -23.223  -3.440  1.00  1.970          N  
ATOM   1189  CZ  ARG A  75       1.460 -22.200  -3.633  1.00  1.970          C  
ATOM   1190  NH1 ARG A  75       1.033 -20.966  -3.598  1.00  1.970          N  
ATOM   1191  NH2 ARG A  75       2.758 -22.463  -3.858  1.00  1.970          N  
ATOM   1192  H   ARG A  75      -5.258 -23.530  -0.973  1.00  1.580          H  
ATOM   1193  HA  ARG A  75      -3.349 -24.418  -2.889  1.00  1.730          H  
ATOM   1194 1HB  ARG A  75      -3.201 -22.182  -2.032  1.00  2.360          H  
ATOM   1195 2HB  ARG A  75      -2.926 -22.764  -0.409  1.00  2.360          H  
ATOM   1196 1HG  ARG A  75      -0.825 -22.000  -1.417  1.00  2.360          H  
ATOM   1197 2HG  ARG A  75      -0.728 -23.745  -1.199  1.00  2.360          H  
ATOM   1198 1HD  ARG A  75      -1.291 -24.043  -3.576  1.00  2.360          H  
ATOM   1199 2HD  ARG A  75      -1.263 -22.287  -3.783  1.00  2.360          H  
ATOM   1200  HE  ARG A  75       0.985 -24.166  -3.422  1.00  2.360          H  
ATOM   1201 1HH1 ARG A  75       0.038 -20.762  -3.399  1.00  2.360          H  
ATOM   1202 2HH1 ARG A  75       1.668 -20.202  -3.745  1.00  2.360          H  
ATOM   1203 1HH2 ARG A  75       3.085 -23.451  -3.945  1.00  2.360          H  
ATOM   1204 2HH2 ARG A  75       3.445 -21.698  -3.970  1.00  2.360          H  
ATOM   1205  N   VAL A  76      -3.160 -25.896   0.082  1.00  1.560          N  
ATOM   1206  CA  VAL A  76      -2.544 -27.073   0.709  1.00  1.710          C  
ATOM   1207  C   VAL A  76      -2.771 -28.303  -0.170  1.00  1.730          C  
ATOM   1208  O   VAL A  76      -1.853 -29.110  -0.346  1.00  1.840          O  
ATOM   1209  CB  VAL A  76      -3.128 -27.411   2.116  1.00  2.330          C  
ATOM   1210  CG1 VAL A  76      -2.587 -28.778   2.602  1.00  2.330          C  
ATOM   1211  CG2 VAL A  76      -2.770 -26.354   3.122  1.00  2.330          C  
ATOM   1212  H   VAL A  76      -3.826 -25.308   0.592  1.00  1.870          H  
ATOM   1213  HA  VAL A  76      -1.476 -26.891   0.811  1.00  2.050          H  
ATOM   1214  HB  VAL A  76      -4.201 -27.483   2.042  1.00  2.800          H  
ATOM   1215 1HG1 VAL A  76      -3.018 -29.004   3.577  1.00  2.800          H  
ATOM   1216 2HG1 VAL A  76      -2.850 -29.576   1.919  1.00  2.800          H  
ATOM   1217 3HG1 VAL A  76      -1.502 -28.728   2.686  1.00  2.800          H  
ATOM   1218 1HG2 VAL A  76      -3.195 -26.610   4.089  1.00  2.800          H  
ATOM   1219 2HG2 VAL A  76      -1.685 -26.280   3.206  1.00  2.800          H  
ATOM   1220 3HG2 VAL A  76      -3.172 -25.431   2.800  1.00  2.800          H  
ATOM   1221  N   TYR A  77      -3.997 -28.475  -0.672  1.00  1.670          N  
ATOM   1222  CA  TYR A  77      -4.327 -29.619  -1.521  1.00  1.770          C  
ATOM   1223  C   TYR A  77      -3.378 -29.617  -2.719  1.00  1.760          C  
ATOM   1224  O   TYR A  77      -2.753 -30.629  -3.063  1.00  1.880          O  
ATOM   1225  CB  TYR A  77      -5.772 -29.531  -2.020  1.00  2.440          C  
ATOM   1226  CG  TYR A  77      -6.246 -30.740  -2.799  1.00  2.440          C  
ATOM   1227  CD1 TYR A  77      -6.892 -31.770  -2.122  1.00  2.440          C  
ATOM   1228  CD2 TYR A  77      -6.029 -30.846  -4.163  1.00  2.440          C  
ATOM   1229  CE1 TYR A  77      -7.324 -32.878  -2.804  1.00  2.440          C  
ATOM   1230  CE2 TYR A  77      -6.465 -31.957  -4.843  1.00  2.440          C  
ATOM   1231  CZ  TYR A  77      -7.112 -32.972  -4.166  1.00  2.440          C  
ATOM   1232  OH  TYR A  77      -7.555 -34.091  -4.839  1.00  2.440          O  
ATOM   1233  H   TYR A  77      -4.713 -27.779  -0.435  1.00  2.000          H  
ATOM   1234  HA  TYR A  77      -4.178 -30.543  -0.965  1.00  2.120          H  
ATOM   1235 1HB  TYR A  77      -6.434 -29.380  -1.190  1.00  2.930          H  
ATOM   1236 2HB  TYR A  77      -5.879 -28.659  -2.661  1.00  2.930          H  
ATOM   1237  HD1 TYR A  77      -7.067 -31.698  -1.057  1.00  2.930          H  
ATOM   1238  HD2 TYR A  77      -5.515 -30.057  -4.694  1.00  2.930          H  
ATOM   1239  HE1 TYR A  77      -7.834 -33.680  -2.280  1.00  2.930          H  
ATOM   1240  HE2 TYR A  77      -6.297 -32.036  -5.913  1.00  2.930          H  
ATOM   1241  HH  TYR A  77      -7.375 -33.994  -5.778  1.00  2.930          H  
ATOM   1242  N   LEU A  78      -3.288 -28.458  -3.372  1.00  1.670          N  
ATOM   1243  CA  LEU A  78      -2.452 -28.283  -4.539  1.00  1.780          C  
ATOM   1244  C   LEU A  78      -0.987 -28.540  -4.189  1.00  1.860          C  
ATOM   1245  O   LEU A  78      -0.230 -29.051  -5.017  1.00  2.010          O  
ATOM   1246  CB  LEU A  78      -2.642 -26.865  -5.080  1.00  2.450          C  
ATOM   1247  CG  LEU A  78      -1.979 -26.485  -6.411  1.00  2.450          C  
ATOM   1248  CD1 LEU A  78      -2.510 -27.376  -7.550  1.00  2.450          C  
ATOM   1249  CD2 LEU A  78      -2.304 -25.033  -6.683  1.00  2.450          C  
ATOM   1250  H   LEU A  78      -3.848 -27.662  -3.049  1.00  2.000          H  
ATOM   1251  HA  LEU A  78      -2.764 -29.011  -5.283  1.00  2.140          H  
ATOM   1252 1HB  LEU A  78      -3.707 -26.678  -5.172  1.00  2.940          H  
ATOM   1253 2HB  LEU A  78      -2.256 -26.184  -4.331  1.00  2.940          H  
ATOM   1254  HG  LEU A  78      -0.893 -26.620  -6.345  1.00  2.940          H  
ATOM   1255 1HD1 LEU A  78      -2.042 -27.077  -8.488  1.00  2.940          H  
ATOM   1256 2HD1 LEU A  78      -2.275 -28.423  -7.363  1.00  2.940          H  
ATOM   1257 3HD1 LEU A  78      -3.589 -27.256  -7.635  1.00  2.940          H  
ATOM   1258 1HD2 LEU A  78      -1.848 -24.725  -7.625  1.00  2.940          H  
ATOM   1259 2HD2 LEU A  78      -3.382 -24.930  -6.739  1.00  2.940          H  
ATOM   1260 3HD2 LEU A  78      -1.923 -24.413  -5.879  1.00  2.940          H  
ATOM   1261  N   ASN A  79      -0.568 -28.142  -2.982  1.00  1.820          N  
ATOM   1262  CA  ASN A  79       0.797 -28.338  -2.532  1.00  1.960          C  
ATOM   1263  C   ASN A  79       1.116 -29.809  -2.377  1.00  1.970          C  
ATOM   1264  O   ASN A  79       2.220 -30.243  -2.687  1.00  2.100          O  
ATOM   1265  CB  ASN A  79       1.083 -27.639  -1.230  1.00  2.690          C  
ATOM   1266  CG  ASN A  79       1.174 -26.179  -1.377  1.00  2.690          C  
ATOM   1267  OD1 ASN A  79       1.341 -25.683  -2.501  1.00  2.690          O  
ATOM   1268  ND2 ASN A  79       1.077 -25.478  -0.276  1.00  2.690          N  
ATOM   1269  H   ASN A  79      -1.227 -27.654  -2.382  1.00  2.180          H  
ATOM   1270  HA  ASN A  79       1.456 -27.922  -3.285  1.00  2.350          H  
ATOM   1271 1HB  ASN A  79       0.322 -27.880  -0.501  1.00  3.230          H  
ATOM   1272 2HB  ASN A  79       2.024 -28.017  -0.856  1.00  3.230          H  
ATOM   1273 1HD2 ASN A  79       1.142 -24.481  -0.304  1.00  3.230          H  
ATOM   1274 2HD2 ASN A  79       0.942 -25.941   0.598  1.00  3.230          H  
ATOM   1275  N   GLN A  80       0.135 -30.618  -1.978  1.00  1.910          N  
ATOM   1276  CA  GLN A  80       0.407 -32.042  -1.838  1.00  2.020          C  
ATOM   1277  C   GLN A  80       0.827 -32.580  -3.208  1.00  2.100          C  
ATOM   1278  O   GLN A  80       1.685 -33.463  -3.307  1.00  2.220          O  
ATOM   1279  CB  GLN A  80      -0.818 -32.793  -1.297  1.00  2.780          C  
ATOM   1280  CG  GLN A  80      -1.152 -32.486   0.173  1.00  2.780          C  
ATOM   1281  CD  GLN A  80      -2.441 -33.148   0.646  1.00  2.780          C  
ATOM   1282  OE1 GLN A  80      -3.349 -33.404  -0.150  1.00  2.780          O  
ATOM   1283  NE2 GLN A  80      -2.522 -33.432   1.940  1.00  2.780          N  
ATOM   1284  H   GLN A  80      -0.773 -30.217  -1.713  1.00  2.290          H  
ATOM   1285  HA  GLN A  80       1.239 -32.177  -1.146  1.00  2.420          H  
ATOM   1286 1HB  GLN A  80      -1.688 -32.549  -1.902  1.00  3.340          H  
ATOM   1287 2HB  GLN A  80      -0.651 -33.863  -1.386  1.00  3.340          H  
ATOM   1288 1HG  GLN A  80      -0.333 -32.843   0.795  1.00  3.340          H  
ATOM   1289 2HG  GLN A  80      -1.260 -31.415   0.291  1.00  3.340          H  
ATOM   1290 1HE2 GLN A  80      -3.346 -33.874   2.306  1.00  3.340          H  
ATOM   1291 2HE2 GLN A  80      -1.762 -33.209   2.551  1.00  3.340          H  
ATOM   1292  N   GLN A  81       0.204 -32.045  -4.270  1.00  2.100          N  
ATOM   1293  CA  GLN A  81       0.575 -32.426  -5.633  1.00  2.320          C  
ATOM   1294  C   GLN A  81       1.948 -31.807  -6.001  1.00  2.410          C  
ATOM   1295  O   GLN A  81       2.825 -32.494  -6.540  1.00  2.580          O  
ATOM   1296  CB  GLN A  81      -0.483 -31.956  -6.634  1.00  3.160          C  
ATOM   1297  CG  GLN A  81      -1.836 -32.642  -6.503  1.00  3.160          C  
ATOM   1298  CD  GLN A  81      -2.845 -32.060  -7.469  1.00  3.160          C  
ATOM   1299  OE1 GLN A  81      -2.536 -31.083  -8.157  1.00  3.160          O  
ATOM   1300  NE2 GLN A  81      -4.029 -32.649  -7.536  1.00  3.160          N  
ATOM   1301  H   GLN A  81      -0.547 -31.367  -4.084  1.00  2.520          H  
ATOM   1302  HA  GLN A  81       0.661 -33.509  -5.684  1.00  2.780          H  
ATOM   1303 1HB  GLN A  81      -0.637 -30.891  -6.532  1.00  3.790          H  
ATOM   1304 2HB  GLN A  81      -0.120 -32.130  -7.646  1.00  3.790          H  
ATOM   1305 1HG  GLN A  81      -1.723 -33.704  -6.708  1.00  3.790          H  
ATOM   1306 2HG  GLN A  81      -2.208 -32.489  -5.486  1.00  3.790          H  
ATOM   1307 1HE2 GLN A  81      -4.726 -32.304  -8.167  1.00  3.790          H  
ATOM   1308 2HE2 GLN A  81      -4.226 -33.442  -6.958  1.00  3.790          H  
ATOM   1309  N   GLU A  82       2.159 -30.527  -5.637  1.00  2.380          N  
ATOM   1310  CA  GLU A  82       3.401 -29.790  -5.922  1.00  2.560          C  
ATOM   1311  C   GLU A  82       4.623 -30.522  -5.376  1.00  2.540          C  
ATOM   1312  O   GLU A  82       5.648 -30.642  -6.055  1.00  2.740          O  
ATOM   1313  CB  GLU A  82       3.359 -28.388  -5.304  1.00  3.510          C  
ATOM   1314  CG  GLU A  82       4.544 -27.502  -5.621  1.00  3.510          C  
ATOM   1315  CD  GLU A  82       4.464 -26.124  -4.954  1.00  3.510          C  
ATOM   1316  OE1 GLU A  82       5.412 -25.803  -4.290  1.00  3.510          O  
ATOM   1317  OE2 GLU A  82       3.494 -25.418  -5.101  1.00  3.510          O  
ATOM   1318  H   GLU A  82       1.380 -30.019  -5.207  1.00  2.860          H  
ATOM   1319  HA  GLU A  82       3.502 -29.691  -7.000  1.00  3.070          H  
ATOM   1320 1HB  GLU A  82       2.436 -27.882  -5.591  1.00  4.210          H  
ATOM   1321 2HB  GLU A  82       3.365 -28.494  -4.230  1.00  4.210          H  
ATOM   1322 1HG  GLU A  82       5.444 -27.999  -5.273  1.00  4.210          H  
ATOM   1323 2HG  GLU A  82       4.624 -27.386  -6.702  1.00  4.210          H  
ATOM   1324  N   GLU A  83       4.486 -31.089  -4.183  1.00  2.360          N  
ATOM   1325  CA  GLU A  83       5.554 -31.821  -3.516  1.00  2.410          C  
ATOM   1326  C   GLU A  83       6.030 -33.025  -4.330  1.00  2.420          C  
ATOM   1327  O   GLU A  83       7.131 -33.518  -4.109  1.00  2.600          O  
ATOM   1328  CB  GLU A  83       5.115 -32.270  -2.117  1.00  3.350          C  
ATOM   1329  CG  GLU A  83       4.980 -31.135  -1.082  1.00  3.350          C  
ATOM   1330  CD  GLU A  83       4.431 -31.599   0.251  1.00  3.350          C  
ATOM   1331  OE1 GLU A  83       4.129 -32.762   0.382  1.00  3.350          O  
ATOM   1332  OE2 GLU A  83       4.285 -30.782   1.123  1.00  3.350          O  
ATOM   1333  H   GLU A  83       3.604 -30.933  -3.684  1.00  2.830          H  
ATOM   1334  HA  GLU A  83       6.399 -31.143  -3.397  1.00  2.890          H  
ATOM   1335 1HB  GLU A  83       4.140 -32.758  -2.192  1.00  4.020          H  
ATOM   1336 2HB  GLU A  83       5.821 -33.003  -1.730  1.00  4.020          H  
ATOM   1337 1HG  GLU A  83       5.970 -30.707  -0.915  1.00  4.020          H  
ATOM   1338 2HG  GLU A  83       4.352 -30.351  -1.480  1.00  4.020          H  
ATOM   1339  N   GLN A  84       5.201 -33.547  -5.231  1.00  2.360          N  
ATOM   1340  CA  GLN A  84       5.633 -34.666  -6.041  1.00  2.490          C  
ATOM   1341  C   GLN A  84       6.126 -34.122  -7.372  1.00  2.640          C  
ATOM   1342  O   GLN A  84       7.104 -34.610  -7.937  1.00  2.800          O  
ATOM   1343  CB  GLN A  84       4.501 -35.670  -6.227  1.00  3.430          C  
ATOM   1344  CG  GLN A  84       4.035 -36.278  -4.917  1.00  3.430          C  
ATOM   1345  CD  GLN A  84       5.155 -37.019  -4.221  1.00  3.430          C  
ATOM   1346  OE1 GLN A  84       5.778 -37.910  -4.805  1.00  3.430          O  
ATOM   1347  NE2 GLN A  84       5.433 -36.650  -2.979  1.00  3.430          N  
ATOM   1348  H   GLN A  84       4.295 -33.117  -5.414  1.00  2.830          H  
ATOM   1349  HA  GLN A  84       6.470 -35.165  -5.555  1.00  2.990          H  
ATOM   1350 1HB  GLN A  84       3.649 -35.168  -6.693  1.00  4.120          H  
ATOM   1351 2HB  GLN A  84       4.821 -36.470  -6.891  1.00  4.120          H  
ATOM   1352 1HG  GLN A  84       3.685 -35.478  -4.257  1.00  4.120          H  
ATOM   1353 2HG  GLN A  84       3.226 -36.978  -5.117  1.00  4.120          H  
ATOM   1354 1HE2 GLN A  84       6.171 -37.099  -2.475  1.00  4.120          H  
ATOM   1355 2HE2 GLN A  84       4.906 -35.914  -2.544  1.00  4.120          H  
ATOM   1356  N   ASN A  85       5.514 -33.041  -7.851  1.00  2.710          N  
ATOM   1357  CA  ASN A  85       5.927 -32.469  -9.129  1.00  3.000          C  
ATOM   1358  C   ASN A  85       7.392 -32.010  -9.045  1.00  3.000          C  
ATOM   1359  O   ASN A  85       8.179 -32.215  -9.976  1.00  3.310          O  
ATOM   1360  CB  ASN A  85       5.031 -31.303  -9.496  1.00  4.080          C  
ATOM   1361  CG  ASN A  85       3.636 -31.732  -9.877  1.00  4.080          C  
ATOM   1362  OD1 ASN A  85       3.384 -32.884 -10.249  1.00  4.080          O  
ATOM   1363  ND2 ASN A  85       2.713 -30.812  -9.779  1.00  4.080          N  
ATOM   1364  H   ASN A  85       4.690 -32.680  -7.364  1.00  3.250          H  
ATOM   1365  HA  ASN A  85       5.860 -33.237  -9.900  1.00  3.600          H  
ATOM   1366 1HB  ASN A  85       4.973 -30.617  -8.657  1.00  4.900          H  
ATOM   1367 2HB  ASN A  85       5.470 -30.759 -10.330  1.00  4.900          H  
ATOM   1368 1HD2 ASN A  85       1.764 -31.031 -10.012  1.00  4.900          H  
ATOM   1369 2HD2 ASN A  85       2.950 -29.890  -9.477  1.00  4.900          H  
ATOM   1370  N   ARG A  86       7.780 -31.512  -7.861  1.00  2.910          N  
ATOM   1371  CA  ARG A  86       9.128 -31.006  -7.602  1.00  3.150          C  
ATOM   1372  C   ARG A  86      10.189 -32.090  -7.495  1.00  3.390          C  
ATOM   1373  O   ARG A  86      11.360 -31.780  -7.285  1.00  3.880          O  
ATOM   1374  CB  ARG A  86       9.194 -30.170  -6.332  1.00  4.310          C  
ATOM   1375  CG  ARG A  86       8.525 -28.808  -6.391  1.00  4.310          C  
ATOM   1376  CD  ARG A  86       8.707 -28.082  -5.109  1.00  4.310          C  
ATOM   1377  NE  ARG A  86       8.045 -26.784  -5.103  1.00  4.310          N  
ATOM   1378  CZ  ARG A  86       8.545 -25.626  -5.580  1.00  4.310          C  
ATOM   1379  NH1 ARG A  86       9.749 -25.561  -6.123  1.00  4.310          N  
ATOM   1380  NH2 ARG A  86       7.791 -24.547  -5.483  1.00  4.310          N  
ATOM   1381  H   ARG A  86       7.060 -31.398  -7.140  1.00  3.490          H  
ATOM   1382  HA  ARG A  86       9.392 -30.358  -8.434  1.00  3.780          H  
ATOM   1383 1HB  ARG A  86       8.722 -30.728  -5.519  1.00  5.180          H  
ATOM   1384 2HB  ARG A  86      10.234 -30.010  -6.058  1.00  5.180          H  
ATOM   1385 1HG  ARG A  86       8.965 -28.222  -7.194  1.00  5.180          H  
ATOM   1386 2HG  ARG A  86       7.460 -28.927  -6.575  1.00  5.180          H  
ATOM   1387 1HD  ARG A  86       8.278 -28.677  -4.299  1.00  5.180          H  
ATOM   1388 2HD  ARG A  86       9.764 -27.937  -4.922  1.00  5.180          H  
ATOM   1389  HE  ARG A  86       7.104 -26.722  -4.688  1.00  5.180          H  
ATOM   1390 1HH1 ARG A  86      10.322 -26.386  -6.184  1.00  5.180          H  
ATOM   1391 2HH1 ARG A  86      10.099 -24.681  -6.466  1.00  5.180          H  
ATOM   1392 1HH2 ARG A  86       6.862 -24.645  -5.044  1.00  5.180          H  
ATOM   1393 2HH2 ARG A  86       8.110 -23.659  -5.818  1.00  5.180          H  
ATOM   1394  N   LEU A  87       9.794 -33.353  -7.609  1.00  3.480          N  
ATOM   1395  CA  LEU A  87      10.738 -34.445  -7.583  1.00  4.060          C  
ATOM   1396  C   LEU A  87      11.701 -34.369  -8.770  1.00  3.660          C  
ATOM   1397  O   LEU A  87      12.866 -34.753  -8.641  1.00  3.870          O  
ATOM   1398  CB  LEU A  87       9.986 -35.786  -7.586  1.00  5.450          C  
ATOM   1399  CG  LEU A  87      10.825 -37.106  -7.493  1.00  5.450          C  
ATOM   1400  CD1 LEU A  87      11.654 -37.131  -6.208  1.00  5.450          C  
ATOM   1401  CD2 LEU A  87       9.862 -38.290  -7.520  1.00  5.450          C  
ATOM   1402  H   LEU A  87       8.805 -33.581  -7.746  1.00  4.180          H  
ATOM   1403  HA  LEU A  87      11.315 -34.355  -6.667  1.00  4.870          H  
ATOM   1404 1HB  LEU A  87       9.279 -35.776  -6.755  1.00  6.540          H  
ATOM   1405 2HB  LEU A  87       9.406 -35.834  -8.509  1.00  6.540          H  
ATOM   1406  HG  LEU A  87      11.509 -37.171  -8.342  1.00  6.540          H  
ATOM   1407 1HD1 LEU A  87      12.221 -38.061  -6.162  1.00  6.540          H  
ATOM   1408 2HD1 LEU A  87      12.350 -36.296  -6.200  1.00  6.540          H  
ATOM   1409 3HD1 LEU A  87      10.992 -37.067  -5.346  1.00  6.540          H  
ATOM   1410 1HD2 LEU A  87      10.425 -39.222  -7.465  1.00  6.540          H  
ATOM   1411 2HD2 LEU A  87       9.180 -38.228  -6.669  1.00  6.540          H  
ATOM   1412 3HD2 LEU A  87       9.286 -38.270  -8.446  1.00  6.540          H  
ATOM   1413  N   LEU A  88      11.212 -33.945  -9.950  1.00  3.490          N  
ATOM   1414  CA  LEU A  88      12.073 -33.901 -11.131  1.00  3.490          C  
ATOM   1415  C   LEU A  88      12.053 -32.558 -11.848  1.00  3.370          C  
ATOM   1416  O   LEU A  88      11.028 -32.125 -12.378  1.00  3.540          O  
ATOM   1417  CB  LEU A  88      11.662 -35.009 -12.113  1.00  4.890          C  
ATOM   1418  CG  LEU A  88      12.404 -35.060 -13.490  1.00  4.890          C  
ATOM   1419  CD1 LEU A  88      13.901 -35.334 -13.289  1.00  4.890          C  
ATOM   1420  CD2 LEU A  88      11.770 -36.158 -14.340  1.00  4.890          C  
ATOM   1421  H   LEU A  88      10.242 -33.614 -10.020  1.00  4.190          H  
ATOM   1422  HA  LEU A  88      13.092 -34.085 -10.802  1.00  4.190          H  
ATOM   1423 1HB  LEU A  88      11.810 -35.968 -11.619  1.00  5.860          H  
ATOM   1424 2HB  LEU A  88      10.597 -34.895 -12.318  1.00  5.860          H  
ATOM   1425  HG  LEU A  88      12.298 -34.102 -14.003  1.00  5.860          H  
ATOM   1426 1HD1 LEU A  88      14.393 -35.370 -14.260  1.00  5.860          H  
ATOM   1427 2HD1 LEU A  88      14.357 -34.548 -12.696  1.00  5.860          H  
ATOM   1428 3HD1 LEU A  88      14.029 -36.289 -12.781  1.00  5.860          H  
ATOM   1429 1HD2 LEU A  88      12.266 -36.202 -15.310  1.00  5.860          H  
ATOM   1430 2HD2 LEU A  88      11.876 -37.118 -13.834  1.00  5.860          H  
ATOM   1431 3HD2 LEU A  88      10.712 -35.938 -14.483  1.00  5.860          H  
ATOM   1432  N   LEU A  89      13.219 -31.929 -11.905  1.00  3.340          N  
ATOM   1433  CA  LEU A  89      13.394 -30.632 -12.535  1.00  3.350          C  
ATOM   1434  C   LEU A  89      14.863 -30.376 -12.808  1.00  3.160          C  
ATOM   1435  O   LEU A  89      15.719 -31.093 -12.285  1.00  3.400          O  
ATOM   1436  CB  LEU A  89      12.807 -29.545 -11.625  1.00  4.690          C  
ATOM   1437  CG  LEU A  89      13.368 -29.500 -10.180  1.00  4.690          C  
ATOM   1438  CD1 LEU A  89      14.604 -28.629 -10.104  1.00  4.690          C  
ATOM   1439  CD2 LEU A  89      12.300 -28.977  -9.237  1.00  4.690          C  
ATOM   1440  H   LEU A  89      14.018 -32.363 -11.462  1.00  4.010          H  
ATOM   1441  HA  LEU A  89      12.859 -30.629 -13.485  1.00  4.020          H  
ATOM   1442 1HB  LEU A  89      13.001 -28.576 -12.079  1.00  5.620          H  
ATOM   1443 2HB  LEU A  89      11.726 -29.686 -11.565  1.00  5.620          H  
ATOM   1444  HG  LEU A  89      13.647 -30.508  -9.868  1.00  5.620          H  
ATOM   1445 1HD1 LEU A  89      14.910 -28.660  -9.108  1.00  5.620          H  
ATOM   1446 2HD1 LEU A  89      15.411 -28.974 -10.714  1.00  5.620          H  
ATOM   1447 3HD1 LEU A  89      14.363 -27.614 -10.391  1.00  5.620          H  
ATOM   1448 1HD2 LEU A  89      12.686 -28.970  -8.213  1.00  5.620          H  
ATOM   1449 2HD2 LEU A  89      12.018 -27.978  -9.521  1.00  5.620          H  
ATOM   1450 3HD2 LEU A  89      11.437 -29.631  -9.290  1.00  5.620          H  
ATOM   1451  N   GLN A  90      15.164 -29.342 -13.592  1.00  3.000          N  
ATOM   1452  CA  GLN A  90      16.549 -28.935 -13.781  1.00  2.860          C  
ATOM   1453  C   GLN A  90      16.822 -27.597 -13.110  1.00  2.630          C  
ATOM   1454  O   GLN A  90      15.988 -26.686 -13.160  1.00  2.450          O  
ATOM   1455  CB  GLN A  90      16.883 -28.844 -15.264  1.00  4.060          C  
ATOM   1456  CG  GLN A  90      16.716 -30.130 -16.005  1.00  4.060          C  
ATOM   1457  CD  GLN A  90      17.702 -31.132 -15.537  1.00  4.060          C  
ATOM   1458  OE1 GLN A  90      18.898 -30.835 -15.459  1.00  4.060          O  
ATOM   1459  NE2 GLN A  90      17.229 -32.318 -15.206  1.00  4.060          N  
ATOM   1460  H   GLN A  90      14.422 -28.812 -14.027  1.00  3.600          H  
ATOM   1461  HA  GLN A  90      17.201 -29.676 -13.316  1.00  3.430          H  
ATOM   1462 1HB  GLN A  90      16.241 -28.120 -15.734  1.00  4.870          H  
ATOM   1463 2HB  GLN A  90      17.909 -28.505 -15.394  1.00  4.870          H  
ATOM   1464 1HG  GLN A  90      15.716 -30.521 -15.832  1.00  4.870          H  
ATOM   1465 2HG  GLN A  90      16.869 -29.948 -17.070  1.00  4.870          H  
ATOM   1466 1HE2 GLN A  90      17.847 -33.030 -14.874  1.00  4.870          H  
ATOM   1467 2HE2 GLN A  90      16.250 -32.502 -15.281  1.00  4.870          H  
ATOM   1468  N   ASN A  91      18.029 -27.454 -12.570  1.00  2.930          N  
ATOM   1469  CA  ASN A  91      18.456 -26.213 -11.928  1.00  2.980          C  
ATOM   1470  C   ASN A  91      18.609 -25.025 -12.861  1.00  2.540          C  
ATOM   1471  O   ASN A  91      18.328 -23.884 -12.466  1.00  2.560          O  
ATOM   1472  CB  ASN A  91      19.751 -26.454 -11.191  1.00  4.150          C  
ATOM   1473  CG  ASN A  91      19.547 -27.148  -9.903  1.00  4.150          C  
ATOM   1474  OD1 ASN A  91      18.478 -27.016  -9.303  1.00  4.150          O  
ATOM   1475  ND2 ASN A  91      20.525 -27.885  -9.462  1.00  4.150          N  
ATOM   1476  H   ASN A  91      18.653 -28.252 -12.578  1.00  3.520          H  
ATOM   1477  HA  ASN A  91      17.688 -25.935 -11.203  1.00  3.580          H  
ATOM   1478 1HB  ASN A  91      20.401 -27.067 -11.812  1.00  4.980          H  
ATOM   1479 2HB  ASN A  91      20.260 -25.529 -11.029  1.00  4.980          H  
ATOM   1480 1HD2 ASN A  91      20.429 -28.380  -8.598  1.00  4.980          H  
ATOM   1481 2HD2 ASN A  91      21.373 -27.965  -9.987  1.00  4.980          H  
ATOM   1482  N   LYS A  92      18.994 -25.283 -14.112  1.00  2.310          N  
ATOM   1483  CA  LYS A  92      19.183 -24.187 -15.050  1.00  2.160          C  
ATOM   1484  C   LYS A  92      17.838 -23.703 -15.545  1.00  1.900          C  
ATOM   1485  O   LYS A  92      17.657 -22.513 -15.806  1.00  2.160          O  
ATOM   1486  CB  LYS A  92      20.050 -24.613 -16.246  1.00  3.080          C  
ATOM   1487  CG  LYS A  92      19.365 -25.570 -17.264  1.00  3.080          C  
ATOM   1488  CD  LYS A  92      20.294 -25.941 -18.413  1.00  3.080          C  
ATOM   1489  CE  LYS A  92      19.662 -26.992 -19.372  1.00  3.080          C  
ATOM   1490  NZ  LYS A  92      18.454 -26.476 -20.138  1.00  3.080          N  
ATOM   1491  H   LYS A  92      19.205 -26.233 -14.381  1.00  2.770          H  
ATOM   1492  HA  LYS A  92      19.673 -23.361 -14.534  1.00  2.590          H  
ATOM   1493 1HB  LYS A  92      20.363 -23.724 -16.795  1.00  3.700          H  
ATOM   1494 2HB  LYS A  92      20.951 -25.104 -15.880  1.00  3.700          H  
ATOM   1495 1HG  LYS A  92      19.016 -26.476 -16.769  1.00  3.700          H  
ATOM   1496 2HG  LYS A  92      18.514 -25.067 -17.710  1.00  3.700          H  
ATOM   1497 1HD  LYS A  92      20.524 -25.042 -18.985  1.00  3.700          H  
ATOM   1498 2HD  LYS A  92      21.225 -26.343 -18.014  1.00  3.700          H  
ATOM   1499 1HE  LYS A  92      20.423 -27.293 -20.088  1.00  3.700          H  
ATOM   1500 2HE  LYS A  92      19.359 -27.864 -18.790  1.00  3.700          H  
ATOM   1501 1HZ  LYS A  92      18.111 -27.204 -20.741  1.00  3.700          H  
ATOM   1502 2HZ  LYS A  92      17.676 -26.196 -19.506  1.00  3.700          H  
ATOM   1503 3HZ  LYS A  92      18.716 -25.682 -20.692  1.00  3.700          H  
ATOM   1504  N   ASP A  93      16.879 -24.618 -15.638  1.00  1.720          N  
ATOM   1505  CA  ASP A  93      15.584 -24.271 -16.175  1.00  1.570          C  
ATOM   1506  C   ASP A  93      14.832 -23.456 -15.156  1.00  1.590          C  
ATOM   1507  O   ASP A  93      14.101 -22.532 -15.526  1.00  1.490          O  
ATOM   1508  CB  ASP A  93      14.819 -25.522 -16.570  1.00  2.260          C  
ATOM   1509  CG  ASP A  93      15.462 -26.246 -17.786  1.00  2.260          C  
ATOM   1510  OD1 ASP A  93      16.248 -25.654 -18.517  1.00  2.260          O  
ATOM   1511  OD2 ASP A  93      15.174 -27.394 -17.959  1.00  2.260          O  
ATOM   1512  H   ASP A  93      17.080 -25.575 -15.386  1.00  2.060          H  
ATOM   1513  HA  ASP A  93      15.727 -23.659 -17.066  1.00  1.880          H  
ATOM   1514 1HB  ASP A  93      14.779 -26.203 -15.720  1.00  2.710          H  
ATOM   1515 2HB  ASP A  93      13.794 -25.256 -16.823  1.00  2.710          H  
ATOM   1516  N   LYS A  94      15.015 -23.771 -13.865  1.00  1.900          N  
ATOM   1517  CA  LYS A  94      14.348 -22.963 -12.864  1.00  2.080          C  
ATOM   1518  C   LYS A  94      15.016 -21.597 -12.781  1.00  1.970          C  
ATOM   1519  O   LYS A  94      14.330 -20.580 -12.835  1.00  1.950          O  
ATOM   1520  CB  LYS A  94      14.333 -23.649 -11.492  1.00  2.840          C  
ATOM   1521  CG  LYS A  94      13.420 -24.896 -11.384  1.00  2.840          C  
ATOM   1522  CD  LYS A  94      11.925 -24.543 -11.595  1.00  2.840          C  
ATOM   1523  CE  LYS A  94      11.012 -25.731 -11.342  1.00  2.840          C  
ATOM   1524  NZ  LYS A  94       9.578 -25.407 -11.650  1.00  2.840          N  
ATOM   1525  H   LYS A  94      15.574 -24.590 -13.603  1.00  2.280          H  
ATOM   1526  HA  LYS A  94      13.326 -22.788 -13.184  1.00  2.500          H  
ATOM   1527 1HB  LYS A  94      15.350 -23.973 -11.247  1.00  3.410          H  
ATOM   1528 2HB  LYS A  94      14.027 -22.933 -10.730  1.00  3.410          H  
ATOM   1529 1HG  LYS A  94      13.729 -25.631 -12.132  1.00  3.410          H  
ATOM   1530 2HG  LYS A  94      13.541 -25.340 -10.397  1.00  3.410          H  
ATOM   1531 1HD  LYS A  94      11.643 -23.719 -10.937  1.00  3.410          H  
ATOM   1532 2HD  LYS A  94      11.759 -24.237 -12.623  1.00  3.410          H  
ATOM   1533 1HE  LYS A  94      11.332 -26.568 -11.960  1.00  3.410          H  
ATOM   1534 2HE  LYS A  94      11.085 -26.013 -10.297  1.00  3.410          H  
ATOM   1535 1HZ  LYS A  94       9.002 -26.217 -11.466  1.00  3.410          H  
ATOM   1536 2HZ  LYS A  94       9.269 -24.640 -11.071  1.00  3.410          H  
ATOM   1537 3HZ  LYS A  94       9.489 -25.149 -12.623  1.00  3.410          H  
ATOM   1538  N   LYS A  95      16.355 -21.519 -12.786  1.00  1.980          N  
ATOM   1539  CA  LYS A  95      16.963 -20.190 -12.719  1.00  2.040          C  
ATOM   1540  C   LYS A  95      16.438 -19.308 -13.861  1.00  1.730          C  
ATOM   1541  O   LYS A  95      16.114 -18.132 -13.647  1.00  1.710          O  
ATOM   1542  CB  LYS A  95      18.493 -20.282 -12.740  1.00  2.830          C  
ATOM   1543  CG  LYS A  95      19.267 -18.922 -12.642  1.00  2.830          C  
ATOM   1544  CD  LYS A  95      20.793 -19.184 -12.583  1.00  2.830          C  
ATOM   1545  CE  LYS A  95      21.660 -17.898 -12.532  1.00  2.830          C  
ATOM   1546  NZ  LYS A  95      21.540 -17.088 -13.794  1.00  2.830          N  
ATOM   1547  H   LYS A  95      16.943 -22.361 -12.769  1.00  2.380          H  
ATOM   1548  HA  LYS A  95      16.665 -19.723 -11.780  1.00  2.450          H  
ATOM   1549 1HB  LYS A  95      18.818 -20.908 -11.912  1.00  3.400          H  
ATOM   1550 2HB  LYS A  95      18.803 -20.781 -13.662  1.00  3.400          H  
ATOM   1551 1HG  LYS A  95      19.031 -18.297 -13.510  1.00  3.400          H  
ATOM   1552 2HG  LYS A  95      18.957 -18.389 -11.740  1.00  3.400          H  
ATOM   1553 1HD  LYS A  95      21.012 -19.763 -11.688  1.00  3.400          H  
ATOM   1554 2HD  LYS A  95      21.090 -19.768 -13.454  1.00  3.400          H  
ATOM   1555 1HE  LYS A  95      21.366 -17.286 -11.682  1.00  3.400          H  
ATOM   1556 2HE  LYS A  95      22.704 -18.198 -12.407  1.00  3.400          H  
ATOM   1557 1HZ  LYS A  95      22.135 -16.223 -13.797  1.00  3.400          H  
ATOM   1558 2HZ  LYS A  95      21.806 -17.640 -14.589  1.00  3.400          H  
ATOM   1559 3HZ  LYS A  95      20.564 -16.782 -13.896  1.00  3.400          H  
ATOM   1560  N   ILE A  96      16.342 -19.869 -15.074  1.00  1.560          N  
ATOM   1561  CA  ILE A  96      15.852 -19.096 -16.196  1.00  1.410          C  
ATOM   1562  C   ILE A  96      14.380 -18.704 -16.055  1.00  1.290          C  
ATOM   1563  O   ILE A  96      14.058 -17.542 -16.315  1.00  1.270          O  
ATOM   1564  CB  ILE A  96      16.086 -19.832 -17.531  1.00  2.030          C  
ATOM   1565  CG1 ILE A  96      17.624 -19.904 -17.799  1.00  2.030          C  
ATOM   1566  CG2 ILE A  96      15.343 -19.078 -18.692  1.00  2.030          C  
ATOM   1567  CD1 ILE A  96      18.041 -20.862 -18.909  1.00  2.030          C  
ATOM   1568  H   ILE A  96      16.647 -20.837 -15.219  1.00  1.870          H  
ATOM   1569  HA  ILE A  96      16.432 -18.177 -16.237  1.00  1.690          H  
ATOM   1570  HB  ILE A  96      15.715 -20.859 -17.453  1.00  2.440          H  
ATOM   1571 1HG1 ILE A  96      17.978 -18.906 -18.055  1.00  2.440          H  
ATOM   1572 2HG1 ILE A  96      18.121 -20.218 -16.882  1.00  2.440          H  
ATOM   1573 1HG2 ILE A  96      15.508 -19.590 -19.632  1.00  2.440          H  
ATOM   1574 2HG2 ILE A  96      14.266 -19.042 -18.512  1.00  2.440          H  
ATOM   1575 3HG2 ILE A  96      15.721 -18.057 -18.767  1.00  2.440          H  
ATOM   1576 1HD1 ILE A  96      19.127 -20.843 -19.009  1.00  2.440          H  
ATOM   1577 2HD1 ILE A  96      17.719 -21.876 -18.648  1.00  2.440          H  
ATOM   1578 3HD1 ILE A  96      17.593 -20.571 -19.852  1.00  2.440          H  
ATOM   1579  N   SER A  97      13.469 -19.636 -15.702  1.00  1.330          N  
ATOM   1580  CA  SER A  97      12.059 -19.242 -15.607  1.00  1.390          C  
ATOM   1581  C   SER A  97      11.810 -18.246 -14.468  1.00  1.370          C  
ATOM   1582  O   SER A  97      10.920 -17.389 -14.573  1.00  1.340          O  
ATOM   1583  CB  SER A  97      11.161 -20.456 -15.435  1.00  1.920          C  
ATOM   1584  OG  SER A  97      11.299 -21.035 -14.171  1.00  1.920          O  
ATOM   1585  H   SER A  97      13.745 -20.606 -15.507  1.00  1.600          H  
ATOM   1586  HA  SER A  97      11.784 -18.759 -16.546  1.00  1.670          H  
ATOM   1587 1HB  SER A  97      10.125 -20.166 -15.596  1.00  2.310          H  
ATOM   1588 2HB  SER A  97      11.418 -21.191 -16.197  1.00  2.310          H  
ATOM   1589  HG  SER A  97      10.831 -21.870 -14.217  1.00  2.310          H  
ATOM   1590  N   LYS A  98      12.648 -18.283 -13.423  1.00  1.500          N  
ATOM   1591  CA  LYS A  98      12.518 -17.337 -12.323  1.00  1.550          C  
ATOM   1592  C   LYS A  98      12.929 -15.965 -12.840  1.00  1.470          C  
ATOM   1593  O   LYS A  98      12.259 -14.955 -12.562  1.00  1.480          O  
ATOM   1594  CB  LYS A  98      13.387 -17.773 -11.140  1.00  2.150          C  
ATOM   1595  CG  LYS A  98      12.935 -19.080 -10.439  1.00  2.150          C  
ATOM   1596  CD  LYS A  98      11.696 -18.916  -9.583  1.00  2.150          C  
ATOM   1597  CE  LYS A  98      11.359 -20.225  -8.878  1.00  2.150          C  
ATOM   1598  NZ  LYS A  98      10.194 -20.087  -7.976  1.00  2.150          N  
ATOM   1599  H   LYS A  98      13.330 -19.048 -13.364  1.00  1.800          H  
ATOM   1600  HA  LYS A  98      11.477 -17.285 -12.018  1.00  1.860          H  
ATOM   1601 1HB  LYS A  98      14.410 -17.934 -11.493  1.00  2.580          H  
ATOM   1602 2HB  LYS A  98      13.421 -16.976 -10.400  1.00  2.580          H  
ATOM   1603 1HG  LYS A  98      12.682 -19.808 -11.207  1.00  2.580          H  
ATOM   1604 2HG  LYS A  98      13.749 -19.485  -9.856  1.00  2.580          H  
ATOM   1605 1HD  LYS A  98      11.858 -18.134  -8.841  1.00  2.580          H  
ATOM   1606 2HD  LYS A  98      10.851 -18.637 -10.207  1.00  2.580          H  
ATOM   1607 1HE  LYS A  98      11.135 -20.981  -9.631  1.00  2.580          H  
ATOM   1608 2HE  LYS A  98      12.216 -20.554  -8.299  1.00  2.580          H  
ATOM   1609 1HZ  LYS A  98      10.005 -20.973  -7.534  1.00  2.580          H  
ATOM   1610 2HZ  LYS A  98      10.404 -19.397  -7.265  1.00  2.580          H  
ATOM   1611 3HZ  LYS A  98       9.390 -19.795  -8.506  1.00  2.580          H  
ATOM   1612  N   PHE A  99      13.999 -15.932 -13.643  1.00  1.450          N  
ATOM   1613  CA  PHE A  99      14.429 -14.699 -14.258  1.00  1.480          C  
ATOM   1614  C   PHE A  99      13.314 -14.126 -15.126  1.00  1.360          C  
ATOM   1615  O   PHE A  99      13.039 -12.921 -15.105  1.00  1.390          O  
ATOM   1616  CB  PHE A  99      15.658 -14.826 -15.134  1.00  2.060          C  
ATOM   1617  CG  PHE A  99      15.960 -13.483 -15.601  1.00  2.060          C  
ATOM   1618  CD1 PHE A  99      16.553 -12.620 -14.727  1.00  2.060          C  
ATOM   1619  CD2 PHE A  99      15.608 -13.034 -16.859  1.00  2.060          C  
ATOM   1620  CE1 PHE A  99      16.787 -11.356 -15.056  1.00  2.060          C  
ATOM   1621  CE2 PHE A  99      15.844 -11.733 -17.194  1.00  2.060          C  
ATOM   1622  CZ  PHE A  99      16.425 -10.897 -16.275  1.00  2.060          C  
ATOM   1623  H   PHE A  99      14.565 -16.779 -13.769  1.00  1.740          H  
ATOM   1624  HA  PHE A  99      14.663 -13.998 -13.467  1.00  1.780          H  
ATOM   1625 1HB  PHE A  99      16.505 -15.232 -14.589  1.00  2.470          H  
ATOM   1626 2HB  PHE A  99      15.460 -15.467 -15.986  1.00  2.470          H  
ATOM   1627  HD1 PHE A  99      16.827 -12.971 -13.744  1.00  2.470          H  
ATOM   1628  HD2 PHE A  99      15.126 -13.711 -17.566  1.00  2.470          H  
ATOM   1629  HE1 PHE A  99      17.260 -10.710 -14.337  1.00  2.470          H  
ATOM   1630  HE2 PHE A  99      15.561 -11.353 -18.179  1.00  2.470          H  
ATOM   1631  HZ  PHE A  99      16.597  -9.870 -16.521  1.00  2.470          H  
ATOM   1632  N   GLU A 100      12.700 -14.977 -15.950  1.00  1.290          N  
ATOM   1633  CA  GLU A 100      11.664 -14.490 -16.836  1.00  1.340          C  
ATOM   1634  C   GLU A 100      10.510 -13.854 -16.071  1.00  1.290          C  
ATOM   1635  O   GLU A 100      10.014 -12.808 -16.502  1.00  1.340          O  
ATOM   1636  CB  GLU A 100      11.119 -15.620 -17.711  1.00  1.860          C  
ATOM   1637  CG  GLU A 100      12.073 -16.131 -18.783  1.00  1.860          C  
ATOM   1638  CD  GLU A 100      11.510 -17.309 -19.536  1.00  1.860          C  
ATOM   1639  OE1 GLU A 100      10.468 -17.789 -19.147  1.00  1.860          O  
ATOM   1640  OE2 GLU A 100      12.116 -17.727 -20.494  1.00  1.860          O  
ATOM   1641  H   GLU A 100      12.985 -15.961 -15.969  1.00  1.550          H  
ATOM   1642  HA  GLU A 100      12.103 -13.732 -17.484  1.00  1.610          H  
ATOM   1643 1HB  GLU A 100      10.852 -16.462 -17.076  1.00  2.230          H  
ATOM   1644 2HB  GLU A 100      10.210 -15.287 -18.206  1.00  2.230          H  
ATOM   1645 1HG  GLU A 100      12.274 -15.325 -19.485  1.00  2.230          H  
ATOM   1646 2HG  GLU A 100      13.015 -16.413 -18.320  1.00  2.230          H  
ATOM   1647  N   GLU A 101      10.090 -14.429 -14.931  1.00  1.280          N  
ATOM   1648  CA  GLU A 101       8.976 -13.802 -14.227  1.00  1.340          C  
ATOM   1649  C   GLU A 101       9.378 -12.431 -13.673  1.00  1.270          C  
ATOM   1650  O   GLU A 101       8.577 -11.492 -13.725  1.00  1.290          O  
ATOM   1651  CB  GLU A 101       8.415 -14.665 -13.100  1.00  1.850          C  
ATOM   1652  CG  GLU A 101       7.077 -14.097 -12.523  1.00  1.850          C  
ATOM   1653  CD  GLU A 101       5.949 -14.138 -13.585  1.00  1.850          C  
ATOM   1654  OE1 GLU A 101       5.990 -15.032 -14.396  1.00  1.850          O  
ATOM   1655  OE2 GLU A 101       5.085 -13.269 -13.606  1.00  1.850          O  
ATOM   1656  H   GLU A 101      10.486 -15.332 -14.634  1.00  1.540          H  
ATOM   1657  HA  GLU A 101       8.173 -13.646 -14.948  1.00  1.610          H  
ATOM   1658 1HB  GLU A 101       8.241 -15.678 -13.466  1.00  2.220          H  
ATOM   1659 2HB  GLU A 101       9.147 -14.727 -12.292  1.00  2.220          H  
ATOM   1660 1HG  GLU A 101       6.777 -14.696 -11.665  1.00  2.220          H  
ATOM   1661 2HG  GLU A 101       7.220 -13.074 -12.183  1.00  2.220          H  
ATOM   1662  N   ILE A 102      10.616 -12.288 -13.148  1.00  1.240          N  
ATOM   1663  CA  ILE A 102      10.984 -10.948 -12.685  1.00  1.270          C  
ATOM   1664  C   ILE A 102      11.054  -9.970 -13.851  1.00  1.220          C  
ATOM   1665  O   ILE A 102      10.555  -8.855 -13.720  1.00  1.210          O  
ATOM   1666  CB  ILE A 102      12.299 -10.909 -11.816  1.00  1.770          C  
ATOM   1667  CG1 ILE A 102      12.594  -9.469 -11.288  1.00  1.770          C  
ATOM   1668  CG2 ILE A 102      13.500 -11.422 -12.529  1.00  1.770          C  
ATOM   1669  CD1 ILE A 102      11.636  -8.841 -10.358  1.00  1.770          C  
ATOM   1670  H   ILE A 102      11.236 -13.101 -13.062  1.00  1.490          H  
ATOM   1671  HA  ILE A 102      10.195 -10.611 -12.030  1.00  1.520          H  
ATOM   1672  HB  ILE A 102      12.141 -11.538 -10.945  1.00  2.120          H  
ATOM   1673 1HG1 ILE A 102      13.561  -9.490 -10.795  1.00  2.120          H  
ATOM   1674 2HG1 ILE A 102      12.664  -8.843 -12.137  1.00  2.120          H  
ATOM   1675 1HG2 ILE A 102      14.356 -11.404 -11.863  1.00  2.120          H  
ATOM   1676 2HG2 ILE A 102      13.291 -12.420 -12.802  1.00  2.120          H  
ATOM   1677 3HG2 ILE A 102      13.726 -10.830 -13.412  1.00  2.120          H  
ATOM   1678 1HD1 ILE A 102      12.007  -7.854 -10.115  1.00  2.120          H  
ATOM   1679 2HD1 ILE A 102      10.656  -8.748 -10.818  1.00  2.120          H  
ATOM   1680 3HD1 ILE A 102      11.577  -9.433  -9.460  1.00  2.120          H  
ATOM   1681  N   SER A 103      11.549 -10.387 -15.015  1.00  1.220          N  
ATOM   1682  CA  SER A 103      11.614  -9.476 -16.152  1.00  1.240          C  
ATOM   1683  C   SER A 103      10.216  -8.967 -16.517  1.00  1.150          C  
ATOM   1684  O   SER A 103      10.005  -7.761 -16.748  1.00  1.180          O  
ATOM   1685  CB  SER A 103      12.267 -10.163 -17.329  1.00  1.730          C  
ATOM   1686  OG  SER A 103      12.349  -9.307 -18.436  1.00  1.730          O  
ATOM   1687  H   SER A 103      11.948 -11.331 -15.096  1.00  1.460          H  
ATOM   1688  HA  SER A 103      12.225  -8.624 -15.882  1.00  1.490          H  
ATOM   1689 1HB  SER A 103      13.260 -10.487 -17.037  1.00  2.070          H  
ATOM   1690 2HB  SER A 103      11.700 -11.056 -17.591  1.00  2.070          H  
ATOM   1691  HG  SER A 103      12.860  -9.778 -19.096  1.00  2.070          H  
ATOM   1692  N   LYS A 104       9.245  -9.886 -16.550  1.00  1.090          N  
ATOM   1693  CA  LYS A 104       7.874  -9.520 -16.862  1.00  1.070          C  
ATOM   1694  C   LYS A 104       7.310  -8.556 -15.820  1.00  1.030          C  
ATOM   1695  O   LYS A 104       6.698  -7.545 -16.183  1.00  1.000          O  
ATOM   1696  CB  LYS A 104       7.012 -10.780 -16.924  1.00  1.510          C  
ATOM   1697  CG  LYS A 104       7.290 -11.673 -18.131  1.00  1.510          C  
ATOM   1698  CD  LYS A 104       6.470 -12.962 -18.070  1.00  1.510          C  
ATOM   1699  CE  LYS A 104       6.810 -13.894 -19.231  1.00  1.510          C  
ATOM   1700  NZ  LYS A 104       6.075 -15.194 -19.141  1.00  1.510          N  
ATOM   1701  H   LYS A 104       9.485 -10.868 -16.380  1.00  1.310          H  
ATOM   1702  HA  LYS A 104       7.860  -9.023 -17.830  1.00  1.280          H  
ATOM   1703 1HB  LYS A 104       7.189 -11.379 -16.026  1.00  1.810          H  
ATOM   1704 2HB  LYS A 104       5.959 -10.505 -16.929  1.00  1.810          H  
ATOM   1705 1HG  LYS A 104       7.030 -11.130 -19.039  1.00  1.810          H  
ATOM   1706 2HG  LYS A 104       8.348 -11.916 -18.170  1.00  1.810          H  
ATOM   1707 1HD  LYS A 104       6.680 -13.477 -17.125  1.00  1.810          H  
ATOM   1708 2HD  LYS A 104       5.409 -12.722 -18.103  1.00  1.810          H  
ATOM   1709 1HE  LYS A 104       6.550 -13.405 -20.167  1.00  1.810          H  
ATOM   1710 2HE  LYS A 104       7.884 -14.096 -19.221  1.00  1.810          H  
ATOM   1711 1HZ  LYS A 104       6.330 -15.782 -19.924  1.00  1.810          H  
ATOM   1712 2HZ  LYS A 104       6.327 -15.660 -18.275  1.00  1.810          H  
ATOM   1713 3HZ  LYS A 104       5.079 -15.026 -19.155  1.00  1.810          H  
ATOM   1714  N   ALA A 105       7.538  -8.845 -14.527  1.00  1.070          N  
ATOM   1715  CA  ALA A 105       7.060  -8.003 -13.433  1.00  1.090          C  
ATOM   1716  C   ALA A 105       7.645  -6.603 -13.514  1.00  1.070          C  
ATOM   1717  O   ALA A 105       6.962  -5.620 -13.211  1.00  1.050          O  
ATOM   1718  CB  ALA A 105       7.383  -8.628 -12.099  1.00  1.520          C  
ATOM   1719  H   ALA A 105       8.036  -9.714 -14.292  1.00  1.280          H  
ATOM   1720  HA  ALA A 105       5.977  -7.926 -13.526  1.00  1.310          H  
ATOM   1721 1HB  ALA A 105       6.992  -8.014 -11.286  1.00  1.820          H  
ATOM   1722 2HB  ALA A 105       6.928  -9.613 -12.068  1.00  1.820          H  
ATOM   1723 3HB  ALA A 105       8.463  -8.718 -11.999  1.00  1.820          H  
ATOM   1724  N   ILE A 106       8.909  -6.500 -13.932  1.00  1.130          N  
ATOM   1725  CA  ILE A 106       9.569  -5.212 -14.052  1.00  1.210          C  
ATOM   1726  C   ILE A 106       8.872  -4.321 -15.060  1.00  1.130          C  
ATOM   1727  O   ILE A 106       8.522  -3.171 -14.758  1.00  1.150          O  
ATOM   1728  CB  ILE A 106      11.068  -5.393 -14.411  1.00  1.660          C  
ATOM   1729  CG1 ILE A 106      11.803  -6.022 -13.260  1.00  1.660          C  
ATOM   1730  CG2 ILE A 106      11.719  -4.081 -14.817  1.00  1.660          C  
ATOM   1731  CD1 ILE A 106      13.147  -6.540 -13.610  1.00  1.660          C  
ATOM   1732  H   ILE A 106       9.431  -7.365 -14.124  1.00  1.360          H  
ATOM   1733  HA  ILE A 106       9.505  -4.728 -13.090  1.00  1.450          H  
ATOM   1734  HB  ILE A 106      11.141  -6.093 -15.243  1.00  1.990          H  
ATOM   1735 1HG1 ILE A 106      11.945  -5.298 -12.514  1.00  1.990          H  
ATOM   1736 2HG1 ILE A 106      11.207  -6.803 -12.841  1.00  1.990          H  
ATOM   1737 1HG2 ILE A 106      12.746  -4.230 -15.087  1.00  1.990          H  
ATOM   1738 2HG2 ILE A 106      11.209  -3.706 -15.665  1.00  1.990          H  
ATOM   1739 3HG2 ILE A 106      11.664  -3.367 -13.998  1.00  1.990          H  
ATOM   1740 1HD1 ILE A 106      13.572  -6.942 -12.744  1.00  1.990          H  
ATOM   1741 2HD1 ILE A 106      13.063  -7.309 -14.351  1.00  1.990          H  
ATOM   1742 3HD1 ILE A 106      13.787  -5.766 -13.981  1.00  1.990          H  
ATOM   1743  N   ASN A 107       8.628  -4.862 -16.254  1.00  1.120          N  
ATOM   1744  CA  ASN A 107       7.981  -4.062 -17.280  1.00  1.140          C  
ATOM   1745  C   ASN A 107       6.515  -3.819 -16.967  1.00  1.030          C  
ATOM   1746  O   ASN A 107       6.003  -2.710 -17.181  1.00  1.070          O  
ATOM   1747  CB  ASN A 107       8.152  -4.730 -18.625  1.00  1.590          C  
ATOM   1748  CG  ASN A 107       9.532  -4.546 -19.174  1.00  1.590          C  
ATOM   1749  OD1 ASN A 107       9.820  -3.511 -19.788  1.00  1.590          O  
ATOM   1750  ND2 ASN A 107      10.406  -5.488 -18.960  1.00  1.590          N  
ATOM   1751  H   ASN A 107       8.942  -5.824 -16.435  1.00  1.340          H  
ATOM   1752  HA  ASN A 107       8.464  -3.089 -17.313  1.00  1.370          H  
ATOM   1753 1HB  ASN A 107       7.958  -5.801 -18.514  1.00  1.910          H  
ATOM   1754 2HB  ASN A 107       7.425  -4.333 -19.331  1.00  1.910          H  
ATOM   1755 1HD2 ASN A 107      11.337  -5.366 -19.302  1.00  1.910          H  
ATOM   1756 2HD2 ASN A 107      10.155  -6.321 -18.442  1.00  1.910          H  
ATOM   1757  N   ALA A 108       5.837  -4.834 -16.427  1.00  0.990          N  
ATOM   1758  CA  ALA A 108       4.441  -4.695 -16.086  1.00  1.050          C  
ATOM   1759  C   ALA A 108       4.243  -3.630 -15.030  1.00  1.060          C  
ATOM   1760  O   ALA A 108       3.315  -2.830 -15.138  1.00  1.150          O  
ATOM   1761  CB  ALA A 108       3.894  -6.014 -15.597  1.00  1.450          C  
ATOM   1762  H   ALA A 108       6.288  -5.740 -16.278  1.00  1.190          H  
ATOM   1763  HA  ALA A 108       3.901  -4.389 -16.981  1.00  1.260          H  
ATOM   1764 1HB  ALA A 108       2.836  -5.913 -15.356  1.00  1.740          H  
ATOM   1765 2HB  ALA A 108       4.025  -6.770 -16.372  1.00  1.740          H  
ATOM   1766 3HB  ALA A 108       4.444  -6.309 -14.720  1.00  1.740          H  
ATOM   1767  N   THR A 109       5.138  -3.569 -14.040  1.00  1.060          N  
ATOM   1768  CA  THR A 109       4.968  -2.593 -12.989  1.00  1.170          C  
ATOM   1769  C   THR A 109       5.078  -1.213 -13.578  1.00  1.140          C  
ATOM   1770  O   THR A 109       4.212  -0.365 -13.358  1.00  1.230          O  
ATOM   1771  CB  THR A 109       6.032  -2.723 -11.873  1.00  1.590          C  
ATOM   1772  OG1 THR A 109       5.973  -4.017 -11.288  1.00  1.590          O  
ATOM   1773  CG2 THR A 109       5.713  -1.694 -10.780  1.00  1.590          C  
ATOM   1774  H   THR A 109       5.888  -4.258 -13.966  1.00  1.270          H  
ATOM   1775  HA  THR A 109       3.976  -2.705 -12.554  1.00  1.400          H  
ATOM   1776  HB  THR A 109       7.033  -2.551 -12.280  1.00  1.910          H  
ATOM   1777  HG1 THR A 109       6.341  -4.673 -11.928  1.00  1.910          H  
ATOM   1778 1HG2 THR A 109       6.434  -1.763  -9.981  1.00  1.910          H  
ATOM   1779 2HG2 THR A 109       5.749  -0.710 -11.203  1.00  1.910          H  
ATOM   1780 3HG2 THR A 109       4.715  -1.877 -10.382  1.00  1.910          H  
ATOM   1781  N   ASP A 110       6.102  -0.970 -14.389  1.00  1.090          N  
ATOM   1782  CA  ASP A 110       6.263   0.382 -14.881  1.00  1.230          C  
ATOM   1783  C   ASP A 110       5.020   0.842 -15.649  1.00  1.210          C  
ATOM   1784  O   ASP A 110       4.600   2.004 -15.514  1.00  1.300          O  
ATOM   1785  CB  ASP A 110       7.510   0.473 -15.750  1.00  1.670          C  
ATOM   1786  CG  ASP A 110       7.889   1.911 -16.112  1.00  1.670          C  
ATOM   1787  OD1 ASP A 110       8.316   2.658 -15.223  1.00  1.670          O  
ATOM   1788  OD2 ASP A 110       7.709   2.291 -17.243  1.00  1.670          O  
ATOM   1789  H   ASP A 110       6.792  -1.702 -14.604  1.00  1.310          H  
ATOM   1790  HA  ASP A 110       6.396   1.037 -14.027  1.00  1.480          H  
ATOM   1791 1HB  ASP A 110       8.321   0.023 -15.206  1.00  2.000          H  
ATOM   1792 2HB  ASP A 110       7.368  -0.112 -16.665  1.00  2.000          H  
ATOM   1793  N   ALA A 111       4.443  -0.074 -16.453  1.00  1.170          N  
ATOM   1794  CA  ALA A 111       3.235   0.173 -17.238  1.00  1.280          C  
ATOM   1795  C   ALA A 111       1.992   0.473 -16.382  1.00  1.300          C  
ATOM   1796  O   ALA A 111       1.142   1.277 -16.773  1.00  1.470          O  
ATOM   1797  CB  ALA A 111       2.951  -1.036 -18.113  1.00  1.750          C  
ATOM   1798  H   ALA A 111       4.897  -0.992 -16.545  1.00  1.400          H  
ATOM   1799  HA  ALA A 111       3.425   1.037 -17.871  1.00  1.540          H  
ATOM   1800 1HB  ALA A 111       2.078  -0.843 -18.733  1.00  2.100          H  
ATOM   1801 2HB  ALA A 111       3.818  -1.232 -18.746  1.00  2.100          H  
ATOM   1802 3HB  ALA A 111       2.764  -1.900 -17.479  1.00  2.100          H  
ATOM   1803  N   LEU A 112       1.876  -0.196 -15.230  1.00  1.170          N  
ATOM   1804  CA  LEU A 112       0.722  -0.065 -14.337  1.00  1.240          C  
ATOM   1805  C   LEU A 112       0.755   1.116 -13.375  1.00  1.270          C  
ATOM   1806  O   LEU A 112      -0.306   1.551 -12.892  1.00  1.390          O  
ATOM   1807  CB  LEU A 112       0.571  -1.347 -13.524  1.00  1.710          C  
ATOM   1808  CG  LEU A 112       0.229  -2.628 -14.312  1.00  1.710          C  
ATOM   1809  CD1 LEU A 112       0.345  -3.780 -13.376  1.00  1.710          C  
ATOM   1810  CD2 LEU A 112      -1.178  -2.555 -14.876  1.00  1.710          C  
ATOM   1811  H   LEU A 112       2.610  -0.868 -14.981  1.00  1.400          H  
ATOM   1812  HA  LEU A 112      -0.153   0.071 -14.961  1.00  1.490          H  
ATOM   1813 1HB  LEU A 112       1.513  -1.524 -13.001  1.00  2.050          H  
ATOM   1814 2HB  LEU A 112      -0.205  -1.194 -12.772  1.00  2.050          H  
ATOM   1815  HG  LEU A 112       0.926  -2.762 -15.124  1.00  2.050          H  
ATOM   1816 1HD1 LEU A 112       0.125  -4.706 -13.900  1.00  2.050          H  
ATOM   1817 2HD1 LEU A 112       1.363  -3.798 -13.003  1.00  2.050          H  
ATOM   1818 3HD1 LEU A 112      -0.347  -3.656 -12.550  1.00  2.050          H  
ATOM   1819 1HD2 LEU A 112      -1.398  -3.482 -15.408  1.00  2.050          H  
ATOM   1820 2HD2 LEU A 112      -1.873  -2.429 -14.064  1.00  2.050          H  
ATOM   1821 3HD2 LEU A 112      -1.271  -1.725 -15.565  1.00  2.050          H  
ATOM   1822  N   ILE A 113       1.928   1.672 -13.105  1.00  1.250          N  
ATOM   1823  CA  ILE A 113       1.953   2.774 -12.163  1.00  1.280          C  
ATOM   1824  C   ILE A 113       1.367   4.014 -12.803  1.00  1.200          C  
ATOM   1825  O   ILE A 113       2.069   4.783 -13.461  1.00  1.320          O  
ATOM   1826  CB  ILE A 113       3.392   3.147 -11.749  1.00  1.780          C  
ATOM   1827  CG1 ILE A 113       4.081   2.017 -11.097  1.00  1.780          C  
ATOM   1828  CG2 ILE A 113       3.346   4.325 -10.775  1.00  1.780          C  
ATOM   1829  CD1 ILE A 113       5.577   2.233 -11.002  1.00  1.780          C  
ATOM   1830  H   ILE A 113       2.788   1.262 -13.484  1.00  1.500          H  
ATOM   1831  HA  ILE A 113       1.366   2.509 -11.288  1.00  1.540          H  
ATOM   1832  HB  ILE A 113       3.960   3.415 -12.639  1.00  2.140          H  
ATOM   1833 1HG1 ILE A 113       3.663   1.889 -10.113  1.00  2.140          H  
ATOM   1834 2HG1 ILE A 113       3.889   1.130 -11.637  1.00  2.140          H  
ATOM   1835 1HG2 ILE A 113       4.332   4.624 -10.480  1.00  2.140          H  
ATOM   1836 2HG2 ILE A 113       2.867   5.177 -11.239  1.00  2.140          H  
ATOM   1837 3HG2 ILE A 113       2.782   4.040  -9.891  1.00  2.140          H  
ATOM   1838 1HD1 ILE A 113       6.022   1.391 -10.523  1.00  2.140          H  
ATOM   1839 2HD1 ILE A 113       5.969   2.337 -12.008  1.00  2.140          H  
ATOM   1840 3HD1 ILE A 113       5.824   3.109 -10.438  1.00  2.140          H  
ATOM   1841  N   GLU A 114       0.087   4.239 -12.556  1.00  1.240          N  
ATOM   1842  CA  GLU A 114      -0.580   5.421 -13.075  1.00  1.330          C  
ATOM   1843  C   GLU A 114       0.095   6.674 -12.510  1.00  1.270          C  
ATOM   1844  O   GLU A 114       0.212   6.817 -11.283  1.00  1.180          O  
ATOM   1845  CB  GLU A 114      -2.071   5.410 -12.718  1.00  1.830          C  
ATOM   1846  CG  GLU A 114      -2.875   6.582 -13.313  1.00  1.830          C  
ATOM   1847  CD  GLU A 114      -4.363   6.613 -12.938  1.00  1.830          C  
ATOM   1848  OE1 GLU A 114      -4.824   5.724 -12.258  1.00  1.830          O  
ATOM   1849  OE2 GLU A 114      -5.038   7.548 -13.335  1.00  1.830          O  
ATOM   1850  H   GLU A 114      -0.422   3.506 -12.065  1.00  1.490          H  
ATOM   1851  HA  GLU A 114      -0.479   5.428 -14.162  1.00  1.600          H  
ATOM   1852 1HB  GLU A 114      -2.517   4.488 -13.082  1.00  2.190          H  
ATOM   1853 2HB  GLU A 114      -2.176   5.415 -11.645  1.00  2.190          H  
ATOM   1854 1HG  GLU A 114      -2.428   7.492 -12.983  1.00  2.190          H  
ATOM   1855 2HG  GLU A 114      -2.786   6.544 -14.397  1.00  2.190          H  
ATOM   1856  N   THR A 115       0.427   7.625 -13.391  1.00  1.370          N  
ATOM   1857  CA  THR A 115       1.097   8.876 -13.026  1.00  1.360          C  
ATOM   1858  C   THR A 115       0.327   9.635 -11.967  1.00  1.350          C  
ATOM   1859  O   THR A 115       0.910  10.191 -11.028  1.00  1.330          O  
ATOM   1860  CB  THR A 115       1.253   9.793 -14.269  1.00  1.910          C  
ATOM   1861  OG1 THR A 115       2.043   9.129 -15.264  1.00  1.910          O  
ATOM   1862  CG2 THR A 115       1.945  11.102 -13.882  1.00  1.910          C  
ATOM   1863  H   THR A 115       0.292   7.438 -14.376  1.00  1.640          H  
ATOM   1864  HA  THR A 115       2.083   8.634 -12.629  1.00  1.630          H  
ATOM   1865  HB  THR A 115       0.267  10.014 -14.683  1.00  2.290          H  
ATOM   1866  HG1 THR A 115       1.972   9.604 -16.102  1.00  2.290          H  
ATOM   1867 1HG2 THR A 115       2.049  11.726 -14.768  1.00  2.290          H  
ATOM   1868 2HG2 THR A 115       1.362  11.641 -13.137  1.00  2.290          H  
ATOM   1869 3HG2 THR A 115       2.929  10.883 -13.480  1.00  2.290          H  
ATOM   1870  N   ASN A 116      -0.981   9.667 -12.143  1.00  1.400          N  
ATOM   1871  CA  ASN A 116      -1.901  10.379 -11.284  1.00  1.420          C  
ATOM   1872  C   ASN A 116      -1.953   9.837  -9.862  1.00  1.290          C  
ATOM   1873  O   ASN A 116      -2.222  10.604  -8.937  1.00  1.270          O  
ATOM   1874  CB  ASN A 116      -3.276  10.275 -11.875  1.00  1.980          C  
ATOM   1875  CG  ASN A 116      -3.420  11.030 -13.136  1.00  1.980          C  
ATOM   1876  OD1 ASN A 116      -2.831  12.099 -13.351  1.00  1.980          O  
ATOM   1877  ND2 ASN A 116      -4.174  10.448 -14.033  1.00  1.980          N  
ATOM   1878  H   ASN A 116      -1.349   9.183 -12.951  1.00  1.680          H  
ATOM   1879  HA  ASN A 116      -1.591  11.425 -11.233  1.00  1.700          H  
ATOM   1880 1HB  ASN A 116      -3.528   9.243 -12.044  1.00  2.380          H  
ATOM   1881 2HB  ASN A 116      -3.998  10.660 -11.158  1.00  2.380          H  
ATOM   1882 1HD2 ASN A 116      -4.314  10.874 -14.926  1.00  2.380          H  
ATOM   1883 2HD2 ASN A 116      -4.599   9.533 -13.827  1.00  2.380          H  
ATOM   1884  N   GLN A 117      -1.727   8.530  -9.677  1.00  1.220          N  
ATOM   1885  CA  GLN A 117      -1.827   7.961  -8.349  1.00  1.150          C  
ATOM   1886  C   GLN A 117      -0.531   8.258  -7.630  1.00  1.050          C  
ATOM   1887  O   GLN A 117      -0.526   8.545  -6.428  1.00  1.000          O  
ATOM   1888  CB  GLN A 117      -2.091   6.481  -8.442  1.00  1.640          C  
ATOM   1889  CG  GLN A 117      -3.417   6.105  -9.145  1.00  1.640          C  
ATOM   1890  CD  GLN A 117      -4.730   6.557  -8.493  1.00  1.640          C  
ATOM   1891  OE1 GLN A 117      -4.950   6.689  -7.258  1.00  1.640          O  
ATOM   1892  NE2 GLN A 117      -5.686   6.763  -9.396  1.00  1.640          N  
ATOM   1893  H   GLN A 117      -1.455   7.916 -10.445  1.00  1.460          H  
ATOM   1894  HA  GLN A 117      -2.644   8.439  -7.808  1.00  1.380          H  
ATOM   1895 1HB  GLN A 117      -1.288   6.016  -9.011  1.00  1.970          H  
ATOM   1896 2HB  GLN A 117      -2.089   6.050  -7.449  1.00  1.970          H  
ATOM   1897 1HG  GLN A 117      -3.397   6.611 -10.103  1.00  1.970          H  
ATOM   1898 2HG  GLN A 117      -3.458   5.036  -9.322  1.00  1.970          H  
ATOM   1899 1HE2 GLN A 117      -6.600   7.042  -9.114  1.00  1.970          H  
ATOM   1900 2HE2 GLN A 117      -5.488   6.581 -10.400  1.00  1.970          H  
ATOM   1901  N   VAL A 118       0.572   8.258  -8.391  1.00  1.060          N  
ATOM   1902  CA  VAL A 118       1.854   8.614  -7.818  1.00  1.010          C  
ATOM   1903  C   VAL A 118       1.753  10.044  -7.373  1.00  0.990          C  
ATOM   1904  O   VAL A 118       2.013  10.354  -6.221  1.00  0.920          O  
ATOM   1905  CB  VAL A 118       2.991   8.472  -8.849  1.00  1.430          C  
ATOM   1906  CG1 VAL A 118       4.305   9.059  -8.340  1.00  1.430          C  
ATOM   1907  CG2 VAL A 118       3.178   7.054  -9.127  1.00  1.430          C  
ATOM   1908  H   VAL A 118       0.492   7.962  -9.372  1.00  1.270          H  
ATOM   1909  HA  VAL A 118       2.057   7.986  -6.954  1.00  1.210          H  
ATOM   1910  HB  VAL A 118       2.717   8.999  -9.757  1.00  1.720          H  
ATOM   1911 1HG1 VAL A 118       5.070   8.938  -9.102  1.00  1.720          H  
ATOM   1912 2HG1 VAL A 118       4.180  10.114  -8.136  1.00  1.720          H  
ATOM   1913 3HG1 VAL A 118       4.613   8.554  -7.449  1.00  1.720          H  
ATOM   1914 1HG2 VAL A 118       3.965   6.946  -9.869  1.00  1.720          H  
ATOM   1915 2HG2 VAL A 118       3.460   6.535  -8.214  1.00  1.720          H  
ATOM   1916 3HG2 VAL A 118       2.244   6.643  -9.507  1.00  1.720          H  
ATOM   1917  N   ASP A 119       1.257  10.916  -8.242  1.00  1.060          N  
ATOM   1918  CA  ASP A 119       1.140  12.312  -7.886  1.00  1.070          C  
ATOM   1919  C   ASP A 119       0.344  12.517  -6.595  1.00  1.040          C  
ATOM   1920  O   ASP A 119       0.777  13.277  -5.727  1.00  1.030          O  
ATOM   1921  CB  ASP A 119       0.501  13.076  -9.043  1.00  1.490          C  
ATOM   1922  CG  ASP A 119       0.457  14.556  -8.837  1.00  1.490          C  
ATOM   1923  OD1 ASP A 119       1.493  15.172  -8.662  1.00  1.490          O  
ATOM   1924  OD2 ASP A 119      -0.620  15.122  -8.849  1.00  1.490          O  
ATOM   1925  H   ASP A 119       1.031  10.620  -9.197  1.00  1.270          H  
ATOM   1926  HA  ASP A 119       2.143  12.706  -7.737  1.00  1.280          H  
ATOM   1927 1HB  ASP A 119       1.038  12.853  -9.966  1.00  1.790          H  
ATOM   1928 2HB  ASP A 119      -0.521  12.721  -9.174  1.00  1.790          H  
ATOM   1929  N   LYS A 120      -0.776  11.809  -6.413  1.00  1.050          N  
ATOM   1930  CA  LYS A 120      -1.539  12.004  -5.186  1.00  1.040          C  
ATOM   1931  C   LYS A 120      -0.789  11.520  -3.932  1.00  0.980          C  
ATOM   1932  O   LYS A 120      -0.817  12.211  -2.900  1.00  0.980          O  
ATOM   1933  CB  LYS A 120      -2.890  11.312  -5.302  1.00  1.460          C  
ATOM   1934  CG  LYS A 120      -3.831  11.925  -6.362  1.00  1.460          C  
ATOM   1935  CD  LYS A 120      -4.365  13.314  -6.001  1.00  1.460          C  
ATOM   1936  CE  LYS A 120      -5.362  13.783  -7.061  1.00  1.460          C  
ATOM   1937  NZ  LYS A 120      -5.808  15.186  -6.846  1.00  1.460          N  
ATOM   1938  H   LYS A 120      -1.133  11.210  -7.164  1.00  1.260          H  
ATOM   1939  HA  LYS A 120      -1.700  13.072  -5.063  1.00  1.250          H  
ATOM   1940 1HB  LYS A 120      -2.732  10.262  -5.565  1.00  1.750          H  
ATOM   1941 2HB  LYS A 120      -3.389  11.342  -4.344  1.00  1.750          H  
ATOM   1942 1HG  LYS A 120      -3.261  12.049  -7.274  1.00  1.750          H  
ATOM   1943 2HG  LYS A 120      -4.646  11.255  -6.578  1.00  1.750          H  
ATOM   1944 1HD  LYS A 120      -4.855  13.282  -5.028  1.00  1.750          H  
ATOM   1945 2HD  LYS A 120      -3.553  14.034  -5.961  1.00  1.750          H  
ATOM   1946 1HE  LYS A 120      -4.892  13.708  -8.042  1.00  1.750          H  
ATOM   1947 2HE  LYS A 120      -6.234  13.130  -7.037  1.00  1.750          H  
ATOM   1948 1HZ  LYS A 120      -6.462  15.445  -7.572  1.00  1.750          H  
ATOM   1949 2HZ  LYS A 120      -6.256  15.273  -5.951  1.00  1.750          H  
ATOM   1950 3HZ  LYS A 120      -5.008  15.801  -6.882  1.00  1.750          H  
ATOM   1951  N   LEU A 121      -0.088  10.373  -4.012  1.00  0.950          N  
ATOM   1952  CA  LEU A 121       0.660   9.890  -2.842  1.00  0.920          C  
ATOM   1953  C   LEU A 121       1.879  10.789  -2.582  1.00  0.940          C  
ATOM   1954  O   LEU A 121       2.227  11.052  -1.426  1.00  0.950          O  
ATOM   1955  CB  LEU A 121       1.103   8.414  -2.994  1.00  1.300          C  
ATOM   1956  CG  LEU A 121       0.095   7.286  -2.475  1.00  1.300          C  
ATOM   1957  CD1 LEU A 121      -1.190   7.259  -3.341  1.00  1.300          C  
ATOM   1958  CD2 LEU A 121       0.802   5.908  -2.482  1.00  1.300          C  
ATOM   1959  H   LEU A 121      -0.125   9.814  -4.876  1.00  1.140          H  
ATOM   1960  HA  LEU A 121       0.008   9.954  -1.973  1.00  1.100          H  
ATOM   1961 1HB  LEU A 121       1.279   8.233  -4.059  1.00  1.560          H  
ATOM   1962 2HB  LEU A 121       2.042   8.285  -2.463  1.00  1.560          H  
ATOM   1963  HG  LEU A 121      -0.202   7.528  -1.459  1.00  1.560          H  
ATOM   1964 1HD1 LEU A 121      -1.876   6.500  -2.959  1.00  1.560          H  
ATOM   1965 2HD1 LEU A 121      -1.675   8.230  -3.305  1.00  1.560          H  
ATOM   1966 3HD1 LEU A 121      -0.935   7.021  -4.376  1.00  1.560          H  
ATOM   1967 1HD2 LEU A 121       0.120   5.140  -2.104  1.00  1.560          H  
ATOM   1968 2HD2 LEU A 121       1.098   5.659  -3.495  1.00  1.560          H  
ATOM   1969 3HD2 LEU A 121       1.688   5.947  -1.845  1.00  1.560          H  
ATOM   1970  N   VAL A 122       2.509  11.276  -3.653  1.00  0.950          N  
ATOM   1971  CA  VAL A 122       3.652  12.175  -3.581  1.00  0.970          C  
ATOM   1972  C   VAL A 122       3.304  13.497  -2.964  1.00  0.980          C  
ATOM   1973  O   VAL A 122       4.024  13.965  -2.088  1.00  0.970          O  
ATOM   1974  CB  VAL A 122       4.222  12.401  -4.984  1.00  1.350          C  
ATOM   1975  CG1 VAL A 122       5.238  13.547  -5.029  1.00  1.350          C  
ATOM   1976  CG2 VAL A 122       4.917  11.138  -5.387  1.00  1.350          C  
ATOM   1977  H   VAL A 122       2.167  11.000  -4.572  1.00  1.140          H  
ATOM   1978  HA  VAL A 122       4.417  11.697  -2.968  1.00  1.160          H  
ATOM   1979  HB  VAL A 122       3.409  12.625  -5.665  1.00  1.620          H  
ATOM   1980 1HG1 VAL A 122       5.607  13.645  -6.015  1.00  1.620          H  
ATOM   1981 2HG1 VAL A 122       4.774  14.490  -4.739  1.00  1.620          H  
ATOM   1982 3HG1 VAL A 122       6.027  13.345  -4.390  1.00  1.620          H  
ATOM   1983 1HG2 VAL A 122       5.284  11.253  -6.360  1.00  1.620          H  
ATOM   1984 2HG2 VAL A 122       5.738  10.929  -4.701  1.00  1.620          H  
ATOM   1985 3HG2 VAL A 122       4.227  10.317  -5.363  1.00  1.620          H  
ATOM   1986  N   LYS A 123       2.217  14.120  -3.412  1.00  0.990          N  
ATOM   1987  CA  LYS A 123       1.808  15.382  -2.832  1.00  1.000          C  
ATOM   1988  C   LYS A 123       1.469  15.198  -1.361  1.00  0.970          C  
ATOM   1989  O   LYS A 123       1.780  16.064  -0.536  1.00  0.980          O  
ATOM   1990  CB  LYS A 123       0.634  15.997  -3.592  1.00  1.400          C  
ATOM   1991  CG  LYS A 123       0.984  16.618  -4.966  1.00  1.400          C  
ATOM   1992  CD  LYS A 123      -0.258  17.295  -5.561  1.00  1.400          C  
ATOM   1993  CE  LYS A 123       0.045  18.208  -6.781  1.00  1.400          C  
ATOM   1994  NZ  LYS A 123       0.362  17.467  -8.046  1.00  1.400          N  
ATOM   1995  H   LYS A 123       1.679  13.704  -4.175  1.00  1.190          H  
ATOM   1996  HA  LYS A 123       2.644  16.075  -2.898  1.00  1.200          H  
ATOM   1997 1HB  LYS A 123      -0.111  15.214  -3.776  1.00  1.680          H  
ATOM   1998 2HB  LYS A 123       0.160  16.759  -2.977  1.00  1.680          H  
ATOM   1999 1HG  LYS A 123       1.783  17.350  -4.846  1.00  1.680          H  
ATOM   2000 2HG  LYS A 123       1.331  15.831  -5.643  1.00  1.680          H  
ATOM   2001 1HD  LYS A 123      -0.942  16.509  -5.898  1.00  1.680          H  
ATOM   2002 2HD  LYS A 123      -0.757  17.881  -4.794  1.00  1.680          H  
ATOM   2003 1HE  LYS A 123      -0.827  18.837  -6.960  1.00  1.680          H  
ATOM   2004 2HE  LYS A 123       0.890  18.851  -6.535  1.00  1.680          H  
ATOM   2005 1HZ  LYS A 123       0.533  18.109  -8.789  1.00  1.680          H  
ATOM   2006 2HZ  LYS A 123       1.170  16.849  -7.971  1.00  1.680          H  
ATOM   2007 3HZ  LYS A 123      -0.407  16.850  -8.322  1.00  1.680          H  
ATOM   2008  N   ALA A 124       0.823  14.071  -1.014  1.00  0.950          N  
ATOM   2009  CA  ALA A 124       0.482  13.833   0.374  1.00  0.930          C  
ATOM   2010  C   ALA A 124       1.726  13.770   1.247  1.00  0.920          C  
ATOM   2011  O   ALA A 124       1.775  14.398   2.299  1.00  0.930          O  
ATOM   2012  CB  ALA A 124      -0.284  12.533   0.502  1.00  1.310          C  
ATOM   2013  H   ALA A 124       0.531  13.392  -1.724  1.00  1.140          H  
ATOM   2014  HA  ALA A 124      -0.140  14.659   0.717  1.00  1.120          H  
ATOM   2015 1HB  ALA A 124      -0.554  12.379   1.536  1.00  1.570          H  
ATOM   2016 2HB  ALA A 124      -1.168  12.582  -0.109  1.00  1.570          H  
ATOM   2017 3HB  ALA A 124       0.340  11.711   0.163  1.00  1.570          H  
ATOM   2018  N   ILE A 125       2.770  13.082   0.784  1.00  0.910          N  
ATOM   2019  CA  ILE A 125       3.982  12.990   1.583  1.00  0.910          C  
ATOM   2020  C   ILE A 125       4.729  14.331   1.564  1.00  0.950          C  
ATOM   2021  O   ILE A 125       5.109  14.863   2.605  1.00  0.990          O  
ATOM   2022  CB  ILE A 125       4.881  11.846   1.081  1.00  1.270          C  
ATOM   2023  CG1 ILE A 125       4.133  10.475   1.306  1.00  1.270          C  
ATOM   2024  CG2 ILE A 125       6.270  11.893   1.840  1.00  1.270          C  
ATOM   2025  CD1 ILE A 125       4.758   9.281   0.604  1.00  1.270          C  
ATOM   2026  H   ILE A 125       2.676  12.553  -0.090  1.00  1.090          H  
ATOM   2027  HA  ILE A 125       3.700  12.763   2.607  1.00  1.090          H  
ATOM   2028  HB  ILE A 125       5.026  11.954   0.010  1.00  1.530          H  
ATOM   2029 1HG1 ILE A 125       4.090  10.258   2.341  1.00  1.530          H  
ATOM   2030 2HG1 ILE A 125       3.113  10.575   0.942  1.00  1.530          H  
ATOM   2031 1HG2 ILE A 125       6.912  11.092   1.498  1.00  1.530          H  
ATOM   2032 2HG2 ILE A 125       6.761  12.838   1.643  1.00  1.530          H  
ATOM   2033 3HG2 ILE A 125       6.123  11.793   2.905  1.00  1.530          H  
ATOM   2034 1HD1 ILE A 125       4.162   8.392   0.812  1.00  1.530          H  
ATOM   2035 2HD1 ILE A 125       4.776   9.462  -0.476  1.00  1.530          H  
ATOM   2036 3HD1 ILE A 125       5.769   9.121   0.960  1.00  1.530          H  
ATOM   2037  N   TYR A 126       4.922  14.896   0.382  1.00  0.980          N  
ATOM   2038  CA  TYR A 126       5.660  16.138   0.218  1.00  1.070          C  
ATOM   2039  C   TYR A 126       5.170  17.268   1.116  1.00  1.040          C  
ATOM   2040  O   TYR A 126       5.982  17.943   1.752  1.00  1.090          O  
ATOM   2041  CB  TYR A 126       5.648  16.573  -1.253  1.00  1.460          C  
ATOM   2042  CG  TYR A 126       6.242  17.942  -1.466  1.00  1.460          C  
ATOM   2043  CD1 TYR A 126       7.581  18.152  -1.275  1.00  1.460          C  
ATOM   2044  CD2 TYR A 126       5.436  18.990  -1.868  1.00  1.460          C  
ATOM   2045  CE1 TYR A 126       8.111  19.400  -1.446  1.00  1.460          C  
ATOM   2046  CE2 TYR A 126       5.976  20.249  -2.052  1.00  1.460          C  
ATOM   2047  CZ  TYR A 126       7.323  20.452  -1.831  1.00  1.460          C  
ATOM   2048  OH  TYR A 126       7.893  21.717  -1.993  1.00  1.460          O  
ATOM   2049  H   TYR A 126       4.570  14.433  -0.452  1.00  1.180          H  
ATOM   2050  HA  TYR A 126       6.694  15.940   0.493  1.00  1.280          H  
ATOM   2051 1HB  TYR A 126       6.183  15.853  -1.864  1.00  1.750          H  
ATOM   2052 2HB  TYR A 126       4.621  16.593  -1.606  1.00  1.750          H  
ATOM   2053  HD1 TYR A 126       8.218  17.338  -0.962  1.00  1.750          H  
ATOM   2054  HD2 TYR A 126       4.375  18.823  -2.030  1.00  1.750          H  
ATOM   2055  HE1 TYR A 126       9.159  19.567  -1.267  1.00  1.750          H  
ATOM   2056  HE2 TYR A 126       5.337  21.077  -2.360  1.00  1.750          H  
ATOM   2057  HH  TYR A 126       8.878  21.685  -1.814  1.00  1.750          H  
ATOM   2058  N   ASN A 127       3.859  17.488   1.167  1.00  1.020          N  
ATOM   2059  CA  ASN A 127       3.299  18.590   1.937  1.00  1.040          C  
ATOM   2060  C   ASN A 127       2.836  18.234   3.352  1.00  1.080          C  
ATOM   2061  O   ASN A 127       2.110  19.026   3.964  1.00  1.250          O  
ATOM   2062  CB  ASN A 127       2.131  19.207   1.186  1.00  1.450          C  
ATOM   2063  CG  ASN A 127       2.530  19.970  -0.031  1.00  1.450          C  
ATOM   2064  OD1 ASN A 127       3.480  20.761  -0.013  1.00  1.450          O  
ATOM   2065  ND2 ASN A 127       1.813  19.753  -1.106  1.00  1.450          N  
ATOM   2066  H   ASN A 127       3.221  16.898   0.621  1.00  1.220          H  
ATOM   2067  HA  ASN A 127       4.077  19.347   2.044  1.00  1.250          H  
ATOM   2068 1HB  ASN A 127       1.444  18.412   0.887  1.00  1.740          H  
ATOM   2069 2HB  ASN A 127       1.583  19.876   1.846  1.00  1.740          H  
ATOM   2070 1HD2 ASN A 127       2.025  20.236  -1.955  1.00  1.740          H  
ATOM   2071 2HD2 ASN A 127       1.044  19.110  -1.074  1.00  1.740          H  
ATOM   2072  N   THR A 128       3.215  17.070   3.888  1.00  0.980          N  
ATOM   2073  CA  THR A 128       2.744  16.735   5.231  1.00  1.060          C  
ATOM   2074  C   THR A 128       3.788  16.920   6.312  1.00  1.120          C  
ATOM   2075  O   THR A 128       4.868  17.467   6.073  1.00  1.330          O  
ATOM   2076  CB  THR A 128       2.192  15.313   5.345  1.00  1.450          C  
ATOM   2077  OG1 THR A 128       1.547  15.233   6.567  1.00  1.450          O  
ATOM   2078  CG2 THR A 128       3.281  14.235   5.321  1.00  1.450          C  
ATOM   2079  H   THR A 128       3.828  16.425   3.375  1.00  1.180          H  
ATOM   2080  HA  THR A 128       1.919  17.400   5.470  1.00  1.270          H  
ATOM   2081  HB  THR A 128       1.480  15.150   4.554  1.00  1.740          H  
ATOM   2082  HG1 THR A 128       1.093  14.382   6.642  1.00  1.740          H  
ATOM   2083 1HG2 THR A 128       2.810  13.268   5.432  1.00  1.740          H  
ATOM   2084 2HG2 THR A 128       3.787  14.272   4.405  1.00  1.740          H  
ATOM   2085 3HG2 THR A 128       3.994  14.362   6.114  1.00  1.740          H  
ATOM   2086  N   LYS A 129       3.419  16.548   7.544  1.00  1.130          N  
ATOM   2087  CA  LYS A 129       4.315  16.646   8.684  1.00  1.210          C  
ATOM   2088  C   LYS A 129       4.956  15.293   8.923  1.00  1.170          C  
ATOM   2089  O   LYS A 129       6.170  15.186   9.110  1.00  1.270          O  
ATOM   2090  CB  LYS A 129       3.566  17.114   9.931  1.00  1.660          C  
ATOM   2091  CG  LYS A 129       4.421  17.269  11.189  1.00  1.660          C  
ATOM   2092  CD  LYS A 129       3.594  17.850  12.342  1.00  1.660          C  
ATOM   2093  CE  LYS A 129       4.417  17.989  13.620  1.00  1.660          C  
ATOM   2094  NZ  LYS A 129       3.607  18.552  14.743  1.00  1.660          N  
ATOM   2095  H   LYS A 129       2.503  16.102   7.686  1.00  1.360          H  
ATOM   2096  HA  LYS A 129       5.106  17.358   8.454  1.00  1.450          H  
ATOM   2097 1HB  LYS A 129       3.106  18.077   9.727  1.00  1.990          H  
ATOM   2098 2HB  LYS A 129       2.764  16.407  10.157  1.00  1.990          H  
ATOM   2099 1HG  LYS A 129       4.807  16.291  11.487  1.00  1.990          H  
ATOM   2100 2HG  LYS A 129       5.265  17.925  10.977  1.00  1.990          H  
ATOM   2101 1HD  LYS A 129       3.217  18.834  12.056  1.00  1.990          H  
ATOM   2102 2HD  LYS A 129       2.739  17.198  12.535  1.00  1.990          H  
ATOM   2103 1HE  LYS A 129       4.792  17.008  13.910  1.00  1.990          H  
ATOM   2104 2HE  LYS A 129       5.264  18.649  13.430  1.00  1.990          H  
ATOM   2105 1HZ  LYS A 129       4.183  18.628  15.571  1.00  1.990          H  
ATOM   2106 2HZ  LYS A 129       3.264  19.468  14.489  1.00  1.990          H  
ATOM   2107 3HZ  LYS A 129       2.824  17.941  14.934  1.00  1.990          H  
ATOM   2108  N   THR A 130       4.133  14.247   8.913  1.00  1.070          N  
ATOM   2109  CA  THR A 130       4.661  12.913   9.158  1.00  1.050          C  
ATOM   2110  C   THR A 130       3.884  11.842   8.415  1.00  0.930          C  
ATOM   2111  O   THR A 130       2.686  12.005   8.124  1.00  0.900          O  
ATOM   2112  CB  THR A 130       4.665  12.589  10.656  1.00  1.480          C  
ATOM   2113  OG1 THR A 130       5.339  11.350  10.841  1.00  1.480          O  
ATOM   2114  CG2 THR A 130       3.211  12.476  11.200  1.00  1.480          C  
ATOM   2115  H   THR A 130       3.130  14.398   8.773  1.00  1.280          H  
ATOM   2116  HA  THR A 130       5.694  12.875   8.806  1.00  1.260          H  
ATOM   2117  HB  THR A 130       5.199  13.374  11.193  1.00  1.770          H  
ATOM   2118  HG1 THR A 130       6.276  11.456  10.542  1.00  1.770          H  
ATOM   2119 1HG2 THR A 130       3.239  12.240  12.261  1.00  1.770          H  
ATOM   2120 2HG2 THR A 130       2.686  13.424  11.053  1.00  1.770          H  
ATOM   2121 3HG2 THR A 130       2.674  11.686  10.680  1.00  1.770          H  
ATOM   2122  N   VAL A 131       4.579  10.749   8.086  1.00  0.880          N  
ATOM   2123  CA  VAL A 131       3.924   9.665   7.366  1.00  0.800          C  
ATOM   2124  C   VAL A 131       4.033   8.348   8.094  1.00  0.780          C  
ATOM   2125  O   VAL A 131       5.121   7.860   8.373  1.00  0.830          O  
ATOM   2126  CB  VAL A 131       4.519   9.485   5.972  1.00  1.150          C  
ATOM   2127  CG1 VAL A 131       3.799   8.335   5.201  1.00  1.150          C  
ATOM   2128  CG2 VAL A 131       4.422  10.739   5.238  1.00  1.150          C  
ATOM   2129  H   VAL A 131       5.561  10.688   8.391  1.00  1.060          H  
ATOM   2130  HA  VAL A 131       2.882   9.921   7.260  1.00  0.960          H  
ATOM   2131  HB  VAL A 131       5.556   9.222   6.084  1.00  1.380          H  
ATOM   2132 1HG1 VAL A 131       4.249   8.222   4.217  1.00  1.380          H  
ATOM   2133 2HG1 VAL A 131       3.888   7.391   5.737  1.00  1.380          H  
ATOM   2134 3HG1 VAL A 131       2.741   8.580   5.085  1.00  1.380          H  
ATOM   2135 1HG2 VAL A 131       4.877  10.615   4.300  1.00  1.380          H  
ATOM   2136 2HG2 VAL A 131       3.419  11.015   5.117  1.00  1.380          H  
ATOM   2137 3HG2 VAL A 131       4.924  11.487   5.779  1.00  1.380          H  
ATOM   2138  N   ALA A 132       2.905   7.753   8.348  1.00  0.740          N  
ATOM   2139  CA  ALA A 132       2.863   6.490   9.021  1.00  0.730          C  
ATOM   2140  C   ALA A 132       2.777   5.362   8.026  1.00  0.690          C  
ATOM   2141  O   ALA A 132       2.115   5.461   6.992  1.00  0.650          O  
ATOM   2142  CB  ALA A 132       1.713   6.479   9.963  1.00  1.030          C  
ATOM   2143  H   ALA A 132       2.055   8.211   8.032  1.00  0.890          H  
ATOM   2144  HA  ALA A 132       3.785   6.362   9.560  1.00  0.880          H  
ATOM   2145 1HB  ALA A 132       1.669   5.530  10.489  1.00  1.230          H  
ATOM   2146 2HB  ALA A 132       1.806   7.289  10.668  1.00  1.230          H  
ATOM   2147 3HB  ALA A 132       0.866   6.626   9.369  1.00  1.230          H  
ATOM   2148  N   LEU A 133       3.470   4.295   8.327  1.00  0.720          N  
ATOM   2149  CA  LEU A 133       3.491   3.140   7.466  1.00  0.730          C  
ATOM   2150  C   LEU A 133       2.966   1.903   8.154  1.00  0.750          C  
ATOM   2151  O   LEU A 133       3.428   1.540   9.241  1.00  0.840          O  
ATOM   2152  CB  LEU A 133       4.918   2.913   7.011  1.00  1.020          C  
ATOM   2153  CG  LEU A 133       5.624   4.090   6.300  1.00  1.020          C  
ATOM   2154  CD1 LEU A 133       7.050   3.713   6.047  1.00  1.020          C  
ATOM   2155  CD2 LEU A 133       4.915   4.399   5.015  1.00  1.020          C  
ATOM   2156  H   LEU A 133       4.001   4.295   9.195  1.00  0.860          H  
ATOM   2157  HA  LEU A 133       2.845   3.322   6.606  1.00  0.880          H  
ATOM   2158 1HB  LEU A 133       5.512   2.635   7.880  1.00  1.220          H  
ATOM   2159 2HB  LEU A 133       4.896   2.085   6.314  1.00  1.220          H  
ATOM   2160  HG  LEU A 133       5.621   4.975   6.941  1.00  1.220          H  
ATOM   2161 1HD1 LEU A 133       7.561   4.524   5.566  1.00  1.220          H  
ATOM   2162 2HD1 LEU A 133       7.539   3.499   6.971  1.00  1.220          H  
ATOM   2163 3HD1 LEU A 133       7.084   2.837   5.418  1.00  1.220          H  
ATOM   2164 1HD2 LEU A 133       5.406   5.208   4.496  1.00  1.220          H  
ATOM   2165 2HD2 LEU A 133       4.915   3.514   4.393  1.00  1.220          H  
ATOM   2166 3HD2 LEU A 133       3.904   4.697   5.229  1.00  1.220          H  
ATOM   2167  N   ILE A 134       2.010   1.243   7.512  1.00  0.680          N  
ATOM   2168  CA  ILE A 134       1.423   0.045   8.095  1.00  0.690          C  
ATOM   2169  C   ILE A 134       1.844  -1.257   7.412  1.00  0.620          C  
ATOM   2170  O   ILE A 134       1.585  -1.491   6.219  1.00  0.620          O  
ATOM   2171  CB  ILE A 134      -0.115   0.169   8.142  1.00  0.960          C  
ATOM   2172  CG1 ILE A 134      -0.491   1.410   9.062  1.00  0.960          C  
ATOM   2173  CG2 ILE A 134      -0.739  -1.162   8.632  1.00  0.960          C  
ATOM   2174  CD1 ILE A 134      -1.979   1.815   9.072  1.00  0.960          C  
ATOM   2175  H   ILE A 134       1.670   1.612   6.615  1.00  0.820          H  
ATOM   2176  HA  ILE A 134       1.761  -0.025   9.130  1.00  0.830          H  
ATOM   2177  HB  ILE A 134      -0.484   0.388   7.155  1.00  1.150          H  
ATOM   2178 1HG1 ILE A 134      -0.183   1.175  10.066  1.00  1.150          H  
ATOM   2179 2HG1 ILE A 134       0.081   2.276   8.733  1.00  1.150          H  
ATOM   2180 1HG2 ILE A 134      -1.809  -1.082   8.674  1.00  1.150          H  
ATOM   2181 2HG2 ILE A 134      -0.481  -1.975   7.954  1.00  1.150          H  
ATOM   2182 3HG2 ILE A 134      -0.360  -1.401   9.618  1.00  1.150          H  
ATOM   2183 1HD1 ILE A 134      -2.118   2.657   9.744  1.00  1.150          H  
ATOM   2184 2HD1 ILE A 134      -2.289   2.104   8.084  1.00  1.150          H  
ATOM   2185 3HD1 ILE A 134      -2.596   0.996   9.411  1.00  1.150          H  
ATOM   2186  N   SER A 135       2.438  -2.144   8.232  1.00  0.640          N  
ATOM   2187  CA  SER A 135       2.936  -3.442   7.774  1.00  0.670          C  
ATOM   2188  C   SER A 135       2.408  -4.607   8.595  1.00  0.760          C  
ATOM   2189  O   SER A 135       1.836  -4.442   9.676  1.00  1.110          O  
ATOM   2190  CB  SER A 135       4.452  -3.535   7.896  1.00  0.930          C  
ATOM   2191  OG  SER A 135       4.849  -3.537   9.239  1.00  0.930          O  
ATOM   2192  H   SER A 135       2.611  -1.875   9.210  1.00  0.770          H  
ATOM   2193  HA  SER A 135       2.632  -3.583   6.740  1.00  0.800          H  
ATOM   2194 1HB  SER A 135       4.803  -4.447   7.411  1.00  1.110          H  
ATOM   2195 2HB  SER A 135       4.913  -2.726   7.413  1.00  1.110          H  
ATOM   2196  HG  SER A 135       5.806  -3.618   9.233  1.00  1.110          H  
ATOM   2197  N   TYR A 136       2.599  -5.797   8.042  1.00  0.810          N  
ATOM   2198  CA  TYR A 136       2.313  -7.065   8.683  1.00  1.170          C  
ATOM   2199  C   TYR A 136       3.200  -8.076   7.977  1.00  1.290          C  
ATOM   2200  O   TYR A 136       3.659  -7.795   6.866  1.00  1.980          O  
ATOM   2201  CB  TYR A 136       0.834  -7.418   8.573  1.00  1.490          C  
ATOM   2202  CG  TYR A 136       0.390  -7.686   7.181  1.00  1.490          C  
ATOM   2203  CD1 TYR A 136       0.339  -8.987   6.730  1.00  1.490          C  
ATOM   2204  CD2 TYR A 136       0.051  -6.648   6.344  1.00  1.490          C  
ATOM   2205  CE1 TYR A 136      -0.058  -9.259   5.458  1.00  1.490          C  
ATOM   2206  CE2 TYR A 136      -0.345  -6.915   5.069  1.00  1.490          C  
ATOM   2207  CZ  TYR A 136      -0.403  -8.220   4.617  1.00  1.490          C  
ATOM   2208  OH  TYR A 136      -0.822  -8.502   3.338  1.00  1.490          O  
ATOM   2209  H   TYR A 136       3.021  -5.829   7.127  1.00  0.970          H  
ATOM   2210  HA  TYR A 136       2.605  -7.025   9.733  1.00  1.400          H  
ATOM   2211 1HB  TYR A 136       0.627  -8.305   9.174  1.00  1.790          H  
ATOM   2212 2HB  TYR A 136       0.233  -6.602   8.975  1.00  1.790          H  
ATOM   2213  HD1 TYR A 136       0.608  -9.802   7.397  1.00  1.790          H  
ATOM   2214  HD2 TYR A 136       0.098  -5.618   6.695  1.00  1.790          H  
ATOM   2215  HE1 TYR A 136      -0.102 -10.292   5.116  1.00  1.790          H  
ATOM   2216  HE2 TYR A 136      -0.606  -6.098   4.423  1.00  1.790          H  
ATOM   2217  HH  TYR A 136      -1.202  -7.705   2.940  1.00  1.790          H  
ATOM   2218  N   ASP A 137       3.426  -9.232   8.596  1.00  1.250          N  
ATOM   2219  CA  ASP A 137       4.225 -10.313   8.033  1.00  1.320          C  
ATOM   2220  C   ASP A 137       5.487  -9.713   7.331  1.00  1.080          C  
ATOM   2221  O   ASP A 137       6.208  -9.018   8.052  1.00  1.360          O  
ATOM   2222  CB  ASP A 137       3.303 -11.291   7.322  1.00  1.820          C  
ATOM   2223  CG  ASP A 137       2.329 -11.869   8.321  1.00  1.820          C  
ATOM   2224  OD1 ASP A 137       2.537 -11.700   9.511  1.00  1.820          O  
ATOM   2225  OD2 ASP A 137       1.362 -12.444   7.896  1.00  1.820          O  
ATOM   2226  H   ASP A 137       3.006  -9.409   9.503  1.00  1.500          H  
ATOM   2227  HA  ASP A 137       4.614 -10.899   8.867  1.00  1.580          H  
ATOM   2228 1HB  ASP A 137       2.689 -10.822   6.628  1.00  2.180          H  
ATOM   2229 2HB  ASP A 137       3.851 -12.097   6.855  1.00  2.180          H  
ATOM   2230  N   ASN A 138       5.855  -9.922   6.020  1.00  1.260          N  
ATOM   2231  CA  ASN A 138       5.308 -10.647   4.846  1.00  1.730          C  
ATOM   2232  C   ASN A 138       6.459 -10.498   3.811  1.00  1.540          C  
ATOM   2233  O   ASN A 138       7.465 -11.217   3.890  1.00  1.790          O  
ATOM   2234  CB  ASN A 138       3.995 -10.027   4.295  1.00  2.230          C  
ATOM   2235  CG  ASN A 138       3.280 -10.932   3.308  1.00  2.230          C  
ATOM   2236  OD1 ASN A 138       3.878 -11.868   2.771  1.00  2.230          O  
ATOM   2237  ND2 ASN A 138       2.019 -10.673   3.072  1.00  2.230          N  
ATOM   2238  H   ASN A 138       6.732  -9.446   5.799  1.00  1.510          H  
ATOM   2239  HA  ASN A 138       5.183 -11.706   5.059  1.00  2.080          H  
ATOM   2240 1HB  ASN A 138       3.337  -9.747   5.047  1.00  2.680          H  
ATOM   2241 2HB  ASN A 138       4.168  -9.113   3.838  1.00  2.680          H  
ATOM   2242 1HD2 ASN A 138       1.483 -11.243   2.447  1.00  2.680          H  
ATOM   2243 2HD2 ASN A 138       1.569  -9.906   3.538  1.00  2.680          H  
ATOM   2244  N   SER A 139       6.305  -9.544   2.875  1.00  1.640          N  
ATOM   2245  CA  SER A 139       7.325  -9.019   1.965  1.00  2.010          C  
ATOM   2246  C   SER A 139       7.067  -7.490   2.011  1.00  1.940          C  
ATOM   2247  O   SER A 139       7.838  -6.642   1.536  1.00  2.240          O  
ATOM   2248  CB  SER A 139       7.258  -9.665   0.581  1.00  2.670          C  
ATOM   2249  OG  SER A 139       7.592 -11.058   0.671  1.00  2.670          O  
ATOM   2250  H   SER A 139       5.429  -9.074   2.796  1.00  1.970          H  
ATOM   2251  HA  SER A 139       8.317  -9.211   2.382  1.00  2.410          H  
ATOM   2252 1HB  SER A 139       6.262  -9.550   0.171  1.00  3.200          H  
ATOM   2253 2HB  SER A 139       7.954  -9.161  -0.092  1.00  3.200          H  
ATOM   2254  HG  SER A 139       7.508 -11.469  -0.234  1.00  3.200          H  
ATOM   2255  N   VAL A 140       5.968  -7.176   2.711  1.00  1.830          N  
ATOM   2256  CA  VAL A 140       5.415  -5.860   2.965  1.00  2.190          C  
ATOM   2257  C   VAL A 140       6.428  -5.077   3.756  1.00  1.800          C  
ATOM   2258  O   VAL A 140       6.641  -3.886   3.532  1.00  1.970          O  
ATOM   2259  CB  VAL A 140       4.077  -5.986   3.713  1.00  2.920          C  
ATOM   2260  CG1 VAL A 140       3.626  -4.652   4.190  1.00  2.920          C  
ATOM   2261  CG2 VAL A 140       3.007  -6.570   2.749  1.00  2.920          C  
ATOM   2262  H   VAL A 140       5.481  -7.945   3.122  1.00  2.200          H  
ATOM   2263  HA  VAL A 140       5.241  -5.358   2.012  1.00  2.630          H  
ATOM   2264  HB  VAL A 140       4.195  -6.639   4.582  1.00  3.510          H  
ATOM   2265 1HG1 VAL A 140       2.666  -4.756   4.700  1.00  3.510          H  
ATOM   2266 2HG1 VAL A 140       4.347  -4.214   4.874  1.00  3.510          H  
ATOM   2267 3HG1 VAL A 140       3.511  -4.015   3.366  1.00  3.510          H  
ATOM   2268 1HG2 VAL A 140       2.061  -6.658   3.280  1.00  3.510          H  
ATOM   2269 2HG2 VAL A 140       2.880  -5.915   1.896  1.00  3.510          H  
ATOM   2270 3HG2 VAL A 140       3.311  -7.541   2.395  1.00  3.510          H  
ATOM   2271  N   ASN A 141       7.055  -5.769   4.694  1.00  1.520          N  
ATOM   2272  CA  ASN A 141       8.064  -5.203   5.544  1.00  1.700          C  
ATOM   2273  C   ASN A 141       9.255  -4.639   4.770  1.00  1.450          C  
ATOM   2274  O   ASN A 141       9.927  -3.735   5.285  1.00  1.750          O  
ATOM   2275  CB  ASN A 141       8.510  -6.249   6.541  1.00  2.310          C  
ATOM   2276  CG  ASN A 141       9.010  -7.509   5.863  1.00  2.310          C  
ATOM   2277  OD1 ASN A 141       8.210  -8.253   5.246  1.00  2.310          O  
ATOM   2278  ND2 ASN A 141      10.288  -7.770   5.966  1.00  2.310          N  
ATOM   2279  H   ASN A 141       6.807  -6.744   4.824  1.00  1.820          H  
ATOM   2280  HA  ASN A 141       7.618  -4.376   6.097  1.00  2.040          H  
ATOM   2281 1HB  ASN A 141       9.306  -5.845   7.165  1.00  2.770          H  
ATOM   2282 2HB  ASN A 141       7.672  -6.511   7.193  1.00  2.770          H  
ATOM   2283 1HD2 ASN A 141      10.660  -8.611   5.562  1.00  2.770          H  
ATOM   2284 2HD2 ASN A 141      10.891  -7.151   6.471  1.00  2.770          H  
ATOM   2285  N   HIS A 142       9.535  -5.129   3.545  1.00  1.120          N  
ATOM   2286  CA  HIS A 142      10.649  -4.568   2.814  1.00  1.220          C  
ATOM   2287  C   HIS A 142      10.187  -3.226   2.292  1.00  1.060          C  
ATOM   2288  O   HIS A 142      10.900  -2.226   2.391  1.00  1.330          O  
ATOM   2289  CB  HIS A 142      11.066  -5.438   1.625  1.00  1.670          C  
ATOM   2290  CG  HIS A 142      11.677  -6.766   1.971  1.00  1.670          C  
ATOM   2291  ND1 HIS A 142      12.802  -6.888   2.758  1.00  1.670          N  
ATOM   2292  CD2 HIS A 142      11.340  -8.023   1.600  1.00  1.670          C  
ATOM   2293  CE1 HIS A 142      13.137  -8.166   2.844  1.00  1.670          C  
ATOM   2294  NE2 HIS A 142      12.266  -8.872   2.154  1.00  1.670          N  
ATOM   2295  H   HIS A 142       8.991  -5.861   3.085  1.00  1.340          H  
ATOM   2296  HA  HIS A 142      11.510  -4.420   3.465  1.00  1.460          H  
ATOM   2297 1HB  HIS A 142      10.202  -5.617   0.988  1.00  2.000          H  
ATOM   2298 2HB  HIS A 142      11.794  -4.892   1.031  1.00  2.000          H  
ATOM   2299  HD2 HIS A 142      10.497  -8.307   0.967  1.00  2.000          H  
ATOM   2300  HE1 HIS A 142      13.986  -8.568   3.387  1.00  2.000          H  
ATOM   2301  HE2 HIS A 142      12.277  -9.906   2.035  1.00  2.000          H  
ATOM   2302  N   ALA A 143       8.961  -3.186   1.754  1.00  0.910          N  
ATOM   2303  CA  ALA A 143       8.441  -1.923   1.221  1.00  0.880          C  
ATOM   2304  C   ALA A 143       8.344  -0.860   2.316  1.00  0.820          C  
ATOM   2305  O   ALA A 143       8.692   0.305   2.097  1.00  0.870          O  
ATOM   2306  CB  ALA A 143       7.101  -2.147   0.581  1.00  1.240          C  
ATOM   2307  H   ALA A 143       8.435  -4.069   1.686  1.00  1.090          H  
ATOM   2308  HA  ALA A 143       9.129  -1.562   0.470  1.00  1.060          H  
ATOM   2309 1HB  ALA A 143       6.741  -1.214   0.154  1.00  1.490          H  
ATOM   2310 2HB  ALA A 143       7.223  -2.886  -0.191  1.00  1.490          H  
ATOM   2311 3HB  ALA A 143       6.404  -2.511   1.330  1.00  1.490          H  
ATOM   2312  N   VAL A 144       7.892  -1.267   3.505  1.00  0.760          N  
ATOM   2313  CA  VAL A 144       7.784  -0.345   4.627  1.00  0.770          C  
ATOM   2314  C   VAL A 144       9.141   0.136   5.110  1.00  0.810          C  
ATOM   2315  O   VAL A 144       9.307   1.331   5.368  1.00  0.820          O  
ATOM   2316  CB  VAL A 144       6.906  -0.926   5.753  1.00  1.070          C  
ATOM   2317  CG1 VAL A 144       7.003  -0.064   7.036  1.00  1.070          C  
ATOM   2318  CG2 VAL A 144       5.431  -0.908   5.213  1.00  1.070          C  
ATOM   2319  H   VAL A 144       7.599  -2.245   3.605  1.00  0.910          H  
ATOM   2320  HA  VAL A 144       7.247   0.531   4.267  1.00  0.920          H  
ATOM   2321  HB  VAL A 144       7.213  -1.941   5.993  1.00  1.290          H  
ATOM   2322 1HG1 VAL A 144       6.341  -0.469   7.805  1.00  1.290          H  
ATOM   2323 2HG1 VAL A 144       8.026  -0.060   7.413  1.00  1.290          H  
ATOM   2324 3HG1 VAL A 144       6.724   0.922   6.813  1.00  1.290          H  
ATOM   2325 1HG2 VAL A 144       4.731  -1.278   5.923  1.00  1.290          H  
ATOM   2326 2HG2 VAL A 144       5.156   0.112   4.971  1.00  1.290          H  
ATOM   2327 3HG2 VAL A 144       5.379  -1.526   4.314  1.00  1.290          H  
ATOM   2328  N   THR A 145      10.107  -0.768   5.247  1.00  0.840          N  
ATOM   2329  CA  THR A 145      11.436  -0.385   5.681  1.00  0.900          C  
ATOM   2330  C   THR A 145      12.042   0.620   4.707  1.00  0.870          C  
ATOM   2331  O   THR A 145      12.632   1.623   5.128  1.00  0.880          O  
ATOM   2332  CB  THR A 145      12.357  -1.620   5.804  1.00  1.240          C  
ATOM   2333  OG1 THR A 145      11.829  -2.513   6.796  1.00  1.240          O  
ATOM   2334  CG2 THR A 145      13.791  -1.191   6.194  1.00  1.240          C  
ATOM   2335  H   THR A 145       9.929  -1.756   5.062  1.00  1.010          H  
ATOM   2336  HA  THR A 145      11.359   0.089   6.659  1.00  1.080          H  
ATOM   2337  HB  THR A 145      12.375  -2.142   4.860  1.00  1.480          H  
ATOM   2338  HG1 THR A 145      11.023  -2.948   6.435  1.00  1.480          H  
ATOM   2339 1HG2 THR A 145      14.419  -2.077   6.274  1.00  1.480          H  
ATOM   2340 2HG2 THR A 145      14.213  -0.527   5.436  1.00  1.480          H  
ATOM   2341 3HG2 THR A 145      13.769  -0.673   7.152  1.00  1.480          H  
ATOM   2342  N   GLU A 146      11.896   0.363   3.401  1.00  0.880          N  
ATOM   2343  CA  GLU A 146      12.466   1.254   2.410  1.00  0.890          C  
ATOM   2344  C   GLU A 146      11.790   2.628   2.449  1.00  0.810          C  
ATOM   2345  O   GLU A 146      12.483   3.647   2.418  1.00  0.830          O  
ATOM   2346  CB  GLU A 146      12.348   0.622   1.031  1.00  1.240          C  
ATOM   2347  CG  GLU A 146      13.004   1.387  -0.084  1.00  1.240          C  
ATOM   2348  CD  GLU A 146      14.504   1.479   0.008  1.00  1.240          C  
ATOM   2349  OE1 GLU A 146      15.139   0.662   0.639  1.00  1.240          O  
ATOM   2350  OE2 GLU A 146      15.023   2.397  -0.578  1.00  1.240          O  
ATOM   2351  H   GLU A 146      11.418  -0.491   3.098  1.00  1.060          H  
ATOM   2352  HA  GLU A 146      13.525   1.388   2.638  1.00  1.070          H  
ATOM   2353 1HB  GLU A 146      12.772  -0.373   1.052  1.00  1.490          H  
ATOM   2354 2HB  GLU A 146      11.290   0.506   0.785  1.00  1.490          H  
ATOM   2355 1HG  GLU A 146      12.728   0.910  -1.014  1.00  1.490          H  
ATOM   2356 2HG  GLU A 146      12.611   2.394  -0.099  1.00  1.490          H  
ATOM   2357  N   LEU A 147      10.453   2.680   2.590  1.00  0.750          N  
ATOM   2358  CA  LEU A 147       9.783   3.973   2.709  1.00  0.730          C  
ATOM   2359  C   LEU A 147      10.242   4.718   3.937  1.00  0.740          C  
ATOM   2360  O   LEU A 147      10.421   5.935   3.893  1.00  0.780          O  
ATOM   2361  CB  LEU A 147       8.257   3.803   2.762  1.00  1.030          C  
ATOM   2362  CG  LEU A 147       7.549   3.512   1.489  1.00  1.030          C  
ATOM   2363  CD1 LEU A 147       6.169   3.032   1.746  1.00  1.030          C  
ATOM   2364  CD2 LEU A 147       7.396   4.843   0.698  1.00  1.030          C  
ATOM   2365  H   LEU A 147       9.895   1.819   2.586  1.00  0.900          H  
ATOM   2366  HA  LEU A 147      10.045   4.565   1.837  1.00  0.880          H  
ATOM   2367 1HB  LEU A 147       8.066   2.958   3.410  1.00  1.240          H  
ATOM   2368 2HB  LEU A 147       7.819   4.666   3.187  1.00  1.240          H  
ATOM   2369  HG  LEU A 147       8.101   2.768   0.952  1.00  1.240          H  
ATOM   2370 1HD1 LEU A 147       5.676   2.841   0.794  1.00  1.240          H  
ATOM   2371 2HD1 LEU A 147       6.219   2.113   2.331  1.00  1.240          H  
ATOM   2372 3HD1 LEU A 147       5.620   3.784   2.283  1.00  1.240          H  
ATOM   2373 1HD2 LEU A 147       6.873   4.652  -0.239  1.00  1.240          H  
ATOM   2374 2HD2 LEU A 147       6.818   5.548   1.297  1.00  1.240          H  
ATOM   2375 3HD2 LEU A 147       8.359   5.284   0.484  1.00  1.240          H  
ATOM   2376  N   ALA A 148      10.442   4.008   5.041  1.00  0.760          N  
ATOM   2377  CA  ALA A 148      10.866   4.664   6.255  1.00  0.850          C  
ATOM   2378  C   ALA A 148      12.198   5.378   6.083  1.00  0.880          C  
ATOM   2379  O   ALA A 148      12.343   6.559   6.435  1.00  0.970          O  
ATOM   2380  CB  ALA A 148      11.020   3.623   7.337  1.00  1.150          C  
ATOM   2381  H   ALA A 148      10.230   3.004   5.051  1.00  0.910          H  
ATOM   2382  HA  ALA A 148      10.104   5.389   6.528  1.00  1.020          H  
ATOM   2383 1HB  ALA A 148      11.309   4.098   8.274  1.00  1.380          H  
ATOM   2384 2HB  ALA A 148      10.091   3.098   7.441  1.00  1.380          H  
ATOM   2385 3HB  ALA A 148      11.781   2.915   7.048  1.00  1.380          H  
ATOM   2386  N   GLU A 149      13.173   4.675   5.502  1.00  0.860          N  
ATOM   2387  CA  GLU A 149      14.488   5.270   5.347  1.00  0.960          C  
ATOM   2388  C   GLU A 149      14.502   6.375   4.290  1.00  0.910          C  
ATOM   2389  O   GLU A 149      15.117   7.431   4.497  1.00  0.990          O  
ATOM   2390  CB  GLU A 149      15.517   4.177   5.069  1.00  1.300          C  
ATOM   2391  CG  GLU A 149      15.775   3.254   6.298  1.00  1.300          C  
ATOM   2392  CD  GLU A 149      16.762   2.153   6.076  1.00  1.300          C  
ATOM   2393  OE1 GLU A 149      16.783   1.558   4.999  1.00  1.300          O  
ATOM   2394  OE2 GLU A 149      17.534   1.919   6.980  1.00  1.300          O  
ATOM   2395  H   GLU A 149      13.000   3.699   5.224  1.00  1.030          H  
ATOM   2396  HA  GLU A 149      14.761   5.726   6.297  1.00  1.150          H  
ATOM   2397 1HB  GLU A 149      15.180   3.560   4.229  1.00  1.560          H  
ATOM   2398 2HB  GLU A 149      16.457   4.644   4.798  1.00  1.560          H  
ATOM   2399 1HG  GLU A 149      16.135   3.876   7.118  1.00  1.560          H  
ATOM   2400 2HG  GLU A 149      14.833   2.806   6.610  1.00  1.560          H  
ATOM   2401  N   LYS A 150      13.802   6.153   3.172  1.00  0.810          N  
ATOM   2402  CA  LYS A 150      13.741   7.140   2.110  1.00  0.830          C  
ATOM   2403  C   LYS A 150      13.112   8.441   2.611  1.00  0.810          C  
ATOM   2404  O   LYS A 150      13.614   9.535   2.316  1.00  0.850          O  
ATOM   2405  CB  LYS A 150      12.962   6.568   0.915  1.00  1.150          C  
ATOM   2406  CG  LYS A 150      13.681   5.452   0.070  1.00  1.150          C  
ATOM   2407  CD  LYS A 150      14.714   6.046  -0.924  1.00  1.150          C  
ATOM   2408  CE  LYS A 150      16.164   5.788  -0.553  1.00  1.150          C  
ATOM   2409  NZ  LYS A 150      16.719   4.550  -1.213  1.00  1.150          N  
ATOM   2410  H   LYS A 150      13.311   5.261   3.044  1.00  0.970          H  
ATOM   2411  HA  LYS A 150      14.756   7.370   1.791  1.00  1.000          H  
ATOM   2412 1HB  LYS A 150      12.047   6.112   1.296  1.00  1.380          H  
ATOM   2413 2HB  LYS A 150      12.659   7.349   0.263  1.00  1.380          H  
ATOM   2414 1HG  LYS A 150      14.188   4.762   0.749  1.00  1.380          H  
ATOM   2415 2HG  LYS A 150      12.936   4.886  -0.489  1.00  1.380          H  
ATOM   2416 1HD  LYS A 150      14.519   5.669  -1.928  1.00  1.380          H  
ATOM   2417 2HD  LYS A 150      14.604   7.089  -0.927  1.00  1.380          H  
ATOM   2418 1HE  LYS A 150      16.765   6.649  -0.848  1.00  1.380          H  
ATOM   2419 2HE  LYS A 150      16.223   5.673   0.523  1.00  1.380          H  
ATOM   2420 1HZ  LYS A 150      17.683   4.406  -0.950  1.00  1.380          H  
ATOM   2421 2HZ  LYS A 150      16.167   3.730  -0.921  1.00  1.380          H  
ATOM   2422 3HZ  LYS A 150      16.686   4.649  -2.216  1.00  1.380          H  
ATOM   2423  N   MET A 151      12.027   8.339   3.391  1.00  0.810          N  
ATOM   2424  CA  MET A 151      11.384   9.535   3.897  1.00  0.910          C  
ATOM   2425  C   MET A 151      12.261  10.289   4.912  1.00  1.000          C  
ATOM   2426  O   MET A 151      12.298  11.529   4.890  1.00  1.050          O  
ATOM   2427  CB  MET A 151      10.000   9.213   4.407  1.00  1.230          C  
ATOM   2428  CG  MET A 151       9.016   8.871   3.283  1.00  1.230          C  
ATOM   2429  SD  MET A 151       7.329   8.760   3.834  1.00  1.230          S  
ATOM   2430  CE  MET A 151       7.396   7.327   4.874  1.00  1.230          C  
ATOM   2431  H   MET A 151      11.621   7.424   3.610  1.00  0.970          H  
ATOM   2432  HA  MET A 151      11.234  10.191   3.051  1.00  1.090          H  
ATOM   2433 1HB  MET A 151      10.075   8.369   5.093  1.00  1.480          H  
ATOM   2434 2HB  MET A 151       9.601  10.041   4.938  1.00  1.480          H  
ATOM   2435 1HG  MET A 151       9.072   9.644   2.518  1.00  1.480          H  
ATOM   2436 2HG  MET A 151       9.295   7.923   2.826  1.00  1.480          H  
ATOM   2437 1HE  MET A 151       6.421   7.118   5.287  1.00  1.480          H  
ATOM   2438 2HE  MET A 151       7.731   6.500   4.300  1.00  1.480          H  
ATOM   2439 3HE  MET A 151       8.082   7.499   5.679  1.00  1.480          H  
ATOM   2440  N   ASN A 152      13.016   9.582   5.780  1.00  1.050          N  
ATOM   2441  CA  ASN A 152      13.904  10.339   6.668  1.00  1.190          C  
ATOM   2442  C   ASN A 152      14.933  11.133   5.886  1.00  1.210          C  
ATOM   2443  O   ASN A 152      15.223  12.284   6.225  1.00  1.330          O  
ATOM   2444  CB  ASN A 152      14.654   9.438   7.641  1.00  1.610          C  
ATOM   2445  CG  ASN A 152      13.901   9.050   8.839  1.00  1.610          C  
ATOM   2446  OD1 ASN A 152      13.094   9.840   9.320  1.00  1.610          O  
ATOM   2447  ND2 ASN A 152      14.139   7.872   9.353  1.00  1.610          N  
ATOM   2448  H   ASN A 152      12.935   8.559   5.847  1.00  1.260          H  
ATOM   2449  HA  ASN A 152      13.301  11.052   7.232  1.00  1.430          H  
ATOM   2450 1HB  ASN A 152      14.937   8.526   7.110  1.00  1.930          H  
ATOM   2451 2HB  ASN A 152      15.575   9.932   7.947  1.00  1.930          H  
ATOM   2452 1HD2 ASN A 152      13.652   7.575  10.176  1.00  1.930          H  
ATOM   2453 2HD2 ASN A 152      14.812   7.265   8.929  1.00  1.930          H  
ATOM   2454  N   LEU A 153      15.455  10.549   4.809  1.00  1.140          N  
ATOM   2455  CA  LEU A 153      16.435  11.255   4.008  1.00  1.200          C  
ATOM   2456  C   LEU A 153      15.854  12.458   3.281  1.00  1.160          C  
ATOM   2457  O   LEU A 153      16.480  13.515   3.231  1.00  1.250          O  
ATOM   2458  CB  LEU A 153      17.037  10.317   2.950  1.00  1.660          C  
ATOM   2459  CG  LEU A 153      17.937   9.181   3.413  1.00  1.660          C  
ATOM   2460  CD1 LEU A 153      18.263   8.295   2.209  1.00  1.660          C  
ATOM   2461  CD2 LEU A 153      19.194   9.754   4.001  1.00  1.660          C  
ATOM   2462  H   LEU A 153      15.209   9.573   4.596  1.00  1.370          H  
ATOM   2463  HA  LEU A 153      17.208  11.628   4.672  1.00  1.440          H  
ATOM   2464 1HB  LEU A 153      16.218   9.879   2.382  1.00  1.990          H  
ATOM   2465 2HB  LEU A 153      17.625  10.904   2.292  1.00  1.990          H  
ATOM   2466  HG  LEU A 153      17.424   8.571   4.161  1.00  1.990          H  
ATOM   2467 1HD1 LEU A 153      18.903   7.494   2.531  1.00  1.990          H  
ATOM   2468 2HD1 LEU A 153      17.339   7.886   1.798  1.00  1.990          H  
ATOM   2469 3HD1 LEU A 153      18.771   8.876   1.450  1.00  1.990          H  
ATOM   2470 1HD2 LEU A 153      19.847   8.947   4.319  1.00  1.990          H  
ATOM   2471 2HD2 LEU A 153      19.689  10.364   3.247  1.00  1.990          H  
ATOM   2472 3HD2 LEU A 153      18.958  10.359   4.848  1.00  1.990          H  
ATOM   2473  N   ILE A 154      14.637  12.317   2.746  1.00  1.070          N  
ATOM   2474  CA  ILE A 154      14.047  13.393   1.961  1.00  1.080          C  
ATOM   2475  C   ILE A 154      13.544  14.523   2.877  1.00  1.110          C  
ATOM   2476  O   ILE A 154      13.461  15.678   2.450  1.00  1.250          O  
ATOM   2477  CB  ILE A 154      12.965  12.823   1.015  1.00  1.510          C  
ATOM   2478  CG1 ILE A 154      12.832  13.684  -0.209  1.00  1.510          C  
ATOM   2479  CG2 ILE A 154      11.573  12.851   1.733  1.00  1.510          C  
ATOM   2480  CD1 ILE A 154      12.234  12.992  -1.365  1.00  1.510          C  
ATOM   2481  H   ILE A 154      14.172  11.405   2.801  1.00  1.280          H  
ATOM   2482  HA  ILE A 154      14.828  13.815   1.336  1.00  1.300          H  
ATOM   2483  HB  ILE A 154      13.202  11.818   0.744  1.00  1.810          H  
ATOM   2484 1HG1 ILE A 154      12.179  14.461   0.022  1.00  1.810          H  
ATOM   2485 2HG1 ILE A 154      13.792  14.096  -0.493  1.00  1.810          H  
ATOM   2486 1HG2 ILE A 154      10.801  12.445   1.089  1.00  1.810          H  
ATOM   2487 2HG2 ILE A 154      11.626  12.270   2.616  1.00  1.810          H  
ATOM   2488 3HG2 ILE A 154      11.298  13.876   2.000  1.00  1.810          H  
ATOM   2489 1HD1 ILE A 154      12.140  13.695  -2.167  1.00  1.810          H  
ATOM   2490 2HD1 ILE A 154      12.869  12.176  -1.683  1.00  1.810          H  
ATOM   2491 3HD1 ILE A 154      11.270  12.603  -1.107  1.00  1.810          H  
ATOM   2492  N   GLY A 155      13.195  14.197   4.134  1.00  1.110          N  
ATOM   2493  CA  GLY A 155      12.790  15.217   5.094  1.00  1.130          C  
ATOM   2494  C   GLY A 155      11.415  15.075   5.755  1.00  1.090          C  
ATOM   2495  O   GLY A 155      10.954  16.032   6.385  1.00  1.160          O  
ATOM   2496  H   GLY A 155      13.200  13.215   4.419  1.00  1.330          H  
ATOM   2497 1HA  GLY A 155      13.544  15.237   5.881  1.00  1.360          H  
ATOM   2498 2HA  GLY A 155      12.850  16.188   4.613  1.00  1.360          H  
ATOM   2499  N   ILE A 156      10.736  13.940   5.589  1.00  1.020          N  
ATOM   2500  CA  ILE A 156       9.439  13.742   6.245  1.00  1.010          C  
ATOM   2501  C   ILE A 156       9.528  12.558   7.217  1.00  0.950          C  
ATOM   2502  O   ILE A 156       9.442  11.424   6.775  1.00  0.960          O  
ATOM   2503  CB  ILE A 156       8.335  13.436   5.210  1.00  1.420          C  
ATOM   2504  CG1 ILE A 156       8.252  14.529   4.101  1.00  1.420          C  
ATOM   2505  CG2 ILE A 156       6.994  13.305   5.923  1.00  1.420          C  
ATOM   2506  CD1 ILE A 156       7.875  15.923   4.552  1.00  1.420          C  
ATOM   2507  H   ILE A 156      11.173  13.177   5.069  1.00  1.220          H  
ATOM   2508  HA  ILE A 156       9.157  14.642   6.773  1.00  1.210          H  
ATOM   2509  HB  ILE A 156       8.558  12.498   4.704  1.00  1.700          H  
ATOM   2510 1HG1 ILE A 156       9.217  14.587   3.602  1.00  1.700          H  
ATOM   2511 2HG1 ILE A 156       7.509  14.222   3.381  1.00  1.700          H  
ATOM   2512 1HG2 ILE A 156       6.247  13.094   5.175  1.00  1.700          H  
ATOM   2513 2HG2 ILE A 156       7.030  12.496   6.654  1.00  1.700          H  
ATOM   2514 3HG2 ILE A 156       6.735  14.226   6.438  1.00  1.700          H  
ATOM   2515 1HD1 ILE A 156       7.838  16.572   3.681  1.00  1.700          H  
ATOM   2516 2HD1 ILE A 156       6.889  15.925   5.016  1.00  1.700          H  
ATOM   2517 3HD1 ILE A 156       8.603  16.308   5.256  1.00  1.700          H  
ATOM   2518  N   PRO A 157       9.629  12.754   8.538  1.00  1.020          N  
ATOM   2519  CA  PRO A 157       9.786  11.675   9.501  1.00  1.010          C  
ATOM   2520  C   PRO A 157       8.659  10.628   9.383  1.00  0.930          C  
ATOM   2521  O   PRO A 157       7.486  11.028   9.287  1.00  0.940          O  
ATOM   2522  CB  PRO A 157       9.706  12.424  10.838  1.00  1.520          C  
ATOM   2523  CG  PRO A 157      10.170  13.830  10.511  1.00  1.520          C  
ATOM   2524  CD  PRO A 157       9.630  14.103   9.119  1.00  1.520          C  
ATOM   2525  HA  PRO A 157      10.796  11.260   9.364  1.00  1.210          H  
ATOM   2526 1HB  PRO A 157       8.675  12.399  11.226  1.00  1.820          H  
ATOM   2527 2HB  PRO A 157      10.341  11.925  11.586  1.00  1.820          H  
ATOM   2528 1HG  PRO A 157       9.785  14.544  11.257  1.00  1.820          H  
ATOM   2529 2HG  PRO A 157      11.269  13.886  10.557  1.00  1.820          H  
ATOM   2530 1HD  PRO A 157       8.606  14.520   9.154  1.00  1.820          H  
ATOM   2531 2HD  PRO A 157      10.335  14.764   8.598  1.00  1.820          H  
ATOM   2532  N   PRO A 158       8.971   9.316   9.397  1.00  0.930          N  
ATOM   2533  CA  PRO A 158       8.061   8.197   9.363  1.00  0.890          C  
ATOM   2534  C   PRO A 158       7.527   7.815  10.739  1.00  0.920          C  
ATOM   2535  O   PRO A 158       8.205   8.028  11.746  1.00  0.990          O  
ATOM   2536  CB  PRO A 158       8.940   7.077   8.828  1.00  1.330          C  
ATOM   2537  CG  PRO A 158      10.285   7.388   9.382  1.00  1.330          C  
ATOM   2538  CD  PRO A 158      10.360   8.907   9.376  1.00  1.330          C  
ATOM   2539  HA  PRO A 158       7.268   8.435   8.663  1.00  1.070          H  
ATOM   2540 1HB  PRO A 158       8.538   6.121   9.160  1.00  1.600          H  
ATOM   2541 2HB  PRO A 158       8.921   7.077   7.742  1.00  1.600          H  
ATOM   2542 1HG  PRO A 158      10.389   6.968  10.395  1.00  1.600          H  
ATOM   2543 2HG  PRO A 158      11.071   6.928   8.761  1.00  1.600          H  
ATOM   2544 1HD  PRO A 158      10.873   9.244  10.289  1.00  1.600          H  
ATOM   2545 2HD  PRO A 158      10.839   9.248   8.439  1.00  1.600          H  
ATOM   2546  N   VAL A 159       6.398   7.123  10.749  1.00  0.910          N  
ATOM   2547  CA  VAL A 159       5.888   6.421  11.927  1.00  1.010          C  
ATOM   2548  C   VAL A 159       5.730   4.939  11.571  1.00  0.950          C  
ATOM   2549  O   VAL A 159       4.944   4.591  10.696  1.00  0.990          O  
ATOM   2550  CB  VAL A 159       4.560   7.045  12.394  1.00  1.370          C  
ATOM   2551  CG1 VAL A 159       4.009   6.306  13.576  1.00  1.370          C  
ATOM   2552  CG2 VAL A 159       4.795   8.506  12.720  1.00  1.370          C  
ATOM   2553  H   VAL A 159       5.884   7.090   9.868  1.00  1.090          H  
ATOM   2554  HA  VAL A 159       6.615   6.509  12.733  1.00  1.210          H  
ATOM   2555  HB  VAL A 159       3.854   6.975  11.636  1.00  1.650          H  
ATOM   2556 1HG1 VAL A 159       3.077   6.768  13.866  1.00  1.650          H  
ATOM   2557 2HG1 VAL A 159       3.828   5.264  13.327  1.00  1.650          H  
ATOM   2558 3HG1 VAL A 159       4.720   6.361  14.400  1.00  1.650          H  
ATOM   2559 1HG2 VAL A 159       3.880   8.971  13.036  1.00  1.650          H  
ATOM   2560 2HG2 VAL A 159       5.534   8.585  13.514  1.00  1.650          H  
ATOM   2561 3HG2 VAL A 159       5.161   9.019  11.837  1.00  1.650          H  
ATOM   2562  N   ILE A 160       6.462   4.052  12.231  1.00  0.960          N  
ATOM   2563  CA  ILE A 160       6.404   2.651  11.803  1.00  0.920          C  
ATOM   2564  C   ILE A 160       5.497   1.831  12.677  1.00  0.900          C  
ATOM   2565  O   ILE A 160       5.714   1.718  13.885  1.00  0.970          O  
ATOM   2566  CB  ILE A 160       7.812   2.037  11.795  1.00  1.300          C  
ATOM   2567  CG1 ILE A 160       8.743   2.962  10.970  1.00  1.300          C  
ATOM   2568  CG2 ILE A 160       7.784   0.577  11.245  1.00  1.300          C  
ATOM   2569  CD1 ILE A 160       8.310   3.240   9.564  1.00  1.300          C  
ATOM   2570  H   ILE A 160       7.071   4.347  12.981  1.00  1.150          H  
ATOM   2571  HA  ILE A 160       5.985   2.593  10.802  1.00  1.100          H  
ATOM   2572  HB  ILE A 160       8.200   2.023  12.812  1.00  1.560          H  
ATOM   2573 1HG1 ILE A 160       8.826   3.916  11.487  1.00  1.560          H  
ATOM   2574 2HG1 ILE A 160       9.731   2.508  10.928  1.00  1.560          H  
ATOM   2575 1HG2 ILE A 160       8.795   0.168  11.259  1.00  1.560          H  
ATOM   2576 2HG2 ILE A 160       7.141  -0.041  11.873  1.00  1.560          H  
ATOM   2577 3HG2 ILE A 160       7.403   0.559  10.228  1.00  1.560          H  
ATOM   2578 1HD1 ILE A 160       9.027   3.890   9.140  1.00  1.560          H  
ATOM   2579 2HD1 ILE A 160       8.259   2.318   8.990  1.00  1.560          H  
ATOM   2580 3HD1 ILE A 160       7.347   3.734   9.528  1.00  1.560          H  
ATOM   2581  N   ILE A 161       4.477   1.245  12.058  1.00  0.820          N  
ATOM   2582  CA  ILE A 161       3.512   0.514  12.826  1.00  0.840          C  
ATOM   2583  C   ILE A 161       3.462  -0.941  12.372  1.00  0.840          C  
ATOM   2584  O   ILE A 161       3.102  -1.232  11.227  1.00  0.810          O  
ATOM   2585  CB  ILE A 161       2.138   1.147  12.623  1.00  1.170          C  
ATOM   2586  CG1 ILE A 161       2.191   2.652  12.959  1.00  1.170          C  
ATOM   2587  CG2 ILE A 161       1.229   0.476  13.588  1.00  1.170          C  
ATOM   2588  CD1 ILE A 161       0.940   3.437  12.582  1.00  1.170          C  
ATOM   2589  H   ILE A 161       4.339   1.350  11.046  1.00  0.980          H  
ATOM   2590  HA  ILE A 161       3.786   0.547  13.879  1.00  1.010          H  
ATOM   2591  HB  ILE A 161       1.794   1.026  11.595  1.00  1.400          H  
ATOM   2592 1HG1 ILE A 161       2.399   2.755  14.002  1.00  1.400          H  
ATOM   2593 2HG1 ILE A 161       3.005   3.106  12.404  1.00  1.400          H  
ATOM   2594 1HG2 ILE A 161       0.272   0.890  13.533  1.00  1.400          H  
ATOM   2595 2HG2 ILE A 161       1.173  -0.588  13.386  1.00  1.400          H  
ATOM   2596 3HG2 ILE A 161       1.616   0.634  14.562  1.00  1.400          H  
ATOM   2597 1HD1 ILE A 161       1.092   4.485  12.836  1.00  1.400          H  
ATOM   2598 2HD1 ILE A 161       0.771   3.345  11.507  1.00  1.400          H  
ATOM   2599 3HD1 ILE A 161       0.075   3.066  13.113  1.00  1.400          H  
ATOM   2600  N   ASN A 162       3.789  -1.848  13.282  1.00  0.960          N  
ATOM   2601  CA  ASN A 162       3.817  -3.271  12.979  1.00  0.890          C  
ATOM   2602  C   ASN A 162       3.119  -4.130  14.035  1.00  0.950          C  
ATOM   2603  O   ASN A 162       3.382  -5.329  14.152  1.00  1.160          O  
ATOM   2604  CB  ASN A 162       5.254  -3.672  12.775  1.00  1.270          C  
ATOM   2605  CG  ASN A 162       6.069  -3.393  13.995  1.00  1.270          C  
ATOM   2606  OD1 ASN A 162       5.606  -2.707  14.926  1.00  1.270          O  
ATOM   2607  ND2 ASN A 162       7.276  -3.897  14.017  1.00  1.270          N  
ATOM   2608  H   ASN A 162       4.097  -1.536  14.199  1.00  1.150          H  
ATOM   2609  HA  ASN A 162       3.281  -3.433  12.039  1.00  1.070          H  
ATOM   2610 1HB  ASN A 162       5.309  -4.734  12.538  1.00  1.530          H  
ATOM   2611 2HB  ASN A 162       5.670  -3.121  11.930  1.00  1.530          H  
ATOM   2612 1HD2 ASN A 162       7.870  -3.741  14.808  1.00  1.530          H  
ATOM   2613 2HD2 ASN A 162       7.606  -4.440  13.245  1.00  1.530          H  
ATOM   2614  N   GLN A 163       2.271  -3.496  14.841  1.00  0.970          N  
ATOM   2615  CA  GLN A 163       1.528  -4.175  15.902  1.00  1.050          C  
ATOM   2616  C   GLN A 163       0.106  -3.629  15.982  1.00  0.980          C  
ATOM   2617  O   GLN A 163      -0.106  -2.438  15.739  1.00  0.910          O  
ATOM   2618  CB  GLN A 163       2.220  -4.001  17.260  1.00  1.440          C  
ATOM   2619  CG  GLN A 163       3.623  -4.594  17.355  1.00  1.440          C  
ATOM   2620  CD  GLN A 163       4.235  -4.436  18.731  1.00  1.440          C  
ATOM   2621  OE1 GLN A 163       3.622  -3.842  19.624  1.00  1.440          O  
ATOM   2622  NE2 GLN A 163       5.441  -4.964  18.914  1.00  1.440          N  
ATOM   2623  H   GLN A 163       2.112  -2.518  14.652  1.00  1.160          H  
ATOM   2624  HA  GLN A 163       1.472  -5.238  15.667  1.00  1.260          H  
ATOM   2625 1HB  GLN A 163       2.286  -2.960  17.487  1.00  1.730          H  
ATOM   2626 2HB  GLN A 163       1.613  -4.463  18.036  1.00  1.730          H  
ATOM   2627 1HG  GLN A 163       3.581  -5.653  17.108  1.00  1.730          H  
ATOM   2628 2HG  GLN A 163       4.268  -4.080  16.656  1.00  1.730          H  
ATOM   2629 1HE2 GLN A 163       5.892  -4.891  19.805  1.00  1.730          H  
ATOM   2630 2HE2 GLN A 163       5.899  -5.436  18.158  1.00  1.730          H  
ATOM   2631  N   GLN A 164      -0.861  -4.473  16.364  1.00  1.050          N  
ATOM   2632  CA  GLN A 164      -2.247  -4.014  16.508  1.00  1.020          C  
ATOM   2633  C   GLN A 164      -2.426  -2.934  17.570  1.00  1.000          C  
ATOM   2634  O   GLN A 164      -3.214  -2.004  17.376  1.00  1.010          O  
ATOM   2635  CB  GLN A 164      -3.189  -5.174  16.796  1.00  1.440          C  
ATOM   2636  CG  GLN A 164      -4.647  -4.751  16.862  1.00  1.440          C  
ATOM   2637  CD  GLN A 164      -5.574  -5.916  16.997  1.00  1.440          C  
ATOM   2638  OE1 GLN A 164      -5.255  -6.897  17.674  1.00  1.440          O  
ATOM   2639  NE2 GLN A 164      -6.732  -5.830  16.354  1.00  1.440          N  
ATOM   2640  H   GLN A 164      -0.631  -5.444  16.538  1.00  1.260          H  
ATOM   2641  HA  GLN A 164      -2.553  -3.585  15.560  1.00  1.220          H  
ATOM   2642 1HB  GLN A 164      -3.089  -5.933  16.021  1.00  1.730          H  
ATOM   2643 2HB  GLN A 164      -2.928  -5.633  17.750  1.00  1.730          H  
ATOM   2644 1HG  GLN A 164      -4.793  -4.116  17.736  1.00  1.730          H  
ATOM   2645 2HG  GLN A 164      -4.901  -4.199  15.960  1.00  1.730          H  
ATOM   2646 1HE2 GLN A 164      -7.392  -6.582  16.405  1.00  1.730          H  
ATOM   2647 2HE2 GLN A 164      -6.956  -5.018  15.806  1.00  1.730          H  
ATOM   2648  N   ASP A 165      -1.712  -3.061  18.697  1.00  1.060          N  
ATOM   2649  CA  ASP A 165      -1.818  -2.083  19.779  1.00  1.100          C  
ATOM   2650  C   ASP A 165      -1.357  -0.708  19.317  1.00  1.030          C  
ATOM   2651  O   ASP A 165      -1.876   0.323  19.774  1.00  1.080          O  
ATOM   2652  CB  ASP A 165      -0.975  -2.500  20.985  1.00  1.520          C  
ATOM   2653  CG  ASP A 165      -1.528  -3.698  21.760  1.00  1.520          C  
ATOM   2654  OD1 ASP A 165      -2.660  -4.066  21.567  1.00  1.520          O  
ATOM   2655  OD2 ASP A 165      -0.789  -4.238  22.540  1.00  1.520          O  
ATOM   2656  H   ASP A 165      -1.116  -3.867  18.816  1.00  1.270          H  
ATOM   2657  HA  ASP A 165      -2.863  -2.014  20.084  1.00  1.320          H  
ATOM   2658 1HB  ASP A 165       0.036  -2.741  20.650  1.00  1.830          H  
ATOM   2659 2HB  ASP A 165      -0.891  -1.657  21.671  1.00  1.830          H  
ATOM   2660  N   LEU A 166      -0.341  -0.699  18.444  1.00  0.960          N  
ATOM   2661  CA  LEU A 166       0.205   0.534  17.923  1.00  0.930          C  
ATOM   2662  C   LEU A 166      -0.754   1.095  16.894  1.00  0.890          C  
ATOM   2663  O   LEU A 166      -1.066   2.279  16.928  1.00  0.940          O  
ATOM   2664  CB  LEU A 166       1.568   0.293  17.283  1.00  1.310          C  
ATOM   2665  CG  LEU A 166       2.738  -0.137  18.178  1.00  1.310          C  
ATOM   2666  CD1 LEU A 166       3.929  -0.461  17.248  1.00  1.310          C  
ATOM   2667  CD2 LEU A 166       3.092   0.961  19.185  1.00  1.310          C  
ATOM   2668  H   LEU A 166       0.052  -1.576  18.129  1.00  1.150          H  
ATOM   2669  HA  LEU A 166       0.293   1.253  18.730  1.00  1.120          H  
ATOM   2670 1HB  LEU A 166       1.441  -0.494  16.546  1.00  1.580          H  
ATOM   2671 2HB  LEU A 166       1.869   1.195  16.774  1.00  1.580          H  
ATOM   2672  HG  LEU A 166       2.476  -1.041  18.727  1.00  1.580          H  
ATOM   2673 1HD1 LEU A 166       4.778  -0.792  17.847  1.00  1.580          H  
ATOM   2674 2HD1 LEU A 166       3.659  -1.252  16.554  1.00  1.580          H  
ATOM   2675 3HD1 LEU A 166       4.210   0.430  16.684  1.00  1.580          H  
ATOM   2676 1HD2 LEU A 166       3.933   0.629  19.795  1.00  1.580          H  
ATOM   2677 2HD2 LEU A 166       3.365   1.868  18.666  1.00  1.580          H  
ATOM   2678 3HD2 LEU A 166       2.244   1.162  19.836  1.00  1.580          H  
ATOM   2679  N   LEU A 167      -1.354   0.243  16.058  1.00  0.880          N  
ATOM   2680  CA  LEU A 167      -2.318   0.767  15.099  1.00  0.930          C  
ATOM   2681  C   LEU A 167      -3.446   1.452  15.820  1.00  0.970          C  
ATOM   2682  O   LEU A 167      -3.846   2.555  15.460  1.00  1.010          O  
ATOM   2683  CB  LEU A 167      -2.906  -0.357  14.233  1.00  1.280          C  
ATOM   2684  CG  LEU A 167      -1.998  -0.940  13.185  1.00  1.280          C  
ATOM   2685  CD1 LEU A 167      -2.546  -2.204  12.620  1.00  1.280          C  
ATOM   2686  CD2 LEU A 167      -1.911   0.037  12.056  1.00  1.280          C  
ATOM   2687  H   LEU A 167      -1.089  -0.746  16.040  1.00  1.060          H  
ATOM   2688  HA  LEU A 167      -1.825   1.508  14.480  1.00  1.120          H  
ATOM   2689 1HB  LEU A 167      -3.214  -1.166  14.889  1.00  1.540          H  
ATOM   2690 2HB  LEU A 167      -3.788   0.028  13.740  1.00  1.540          H  
ATOM   2691  HG  LEU A 167      -1.038  -1.143  13.618  1.00  1.540          H  
ATOM   2692 1HD1 LEU A 167      -1.867  -2.582  11.854  1.00  1.540          H  
ATOM   2693 2HD1 LEU A 167      -2.642  -2.938  13.402  1.00  1.540          H  
ATOM   2694 3HD1 LEU A 167      -3.516  -2.010  12.177  1.00  1.540          H  
ATOM   2695 1HD2 LEU A 167      -1.273  -0.377  11.322  1.00  1.540          H  
ATOM   2696 2HD2 LEU A 167      -2.902   0.179  11.644  1.00  1.540          H  
ATOM   2697 3HD2 LEU A 167      -1.527   0.992  12.357  1.00  1.540          H  
ATOM   2698  N   ASP A 168      -3.919   0.859  16.912  1.00  1.000          N  
ATOM   2699  CA  ASP A 168      -4.996   1.491  17.641  1.00  1.110          C  
ATOM   2700  C   ASP A 168      -4.518   2.871  18.113  1.00  1.120          C  
ATOM   2701  O   ASP A 168      -5.088   3.899  17.727  1.00  1.250          O  
ATOM   2702  CB  ASP A 168      -5.418   0.598  18.818  1.00  1.510          C  
ATOM   2703  CG  ASP A 168      -6.666   1.063  19.560  1.00  1.510          C  
ATOM   2704  OD1 ASP A 168      -7.721   1.039  18.975  1.00  1.510          O  
ATOM   2705  OD2 ASP A 168      -6.559   1.436  20.705  1.00  1.510          O  
ATOM   2706  H   ASP A 168      -3.575  -0.067  17.190  1.00  1.200          H  
ATOM   2707  HA  ASP A 168      -5.848   1.626  16.974  1.00  1.330          H  
ATOM   2708 1HB  ASP A 168      -5.586  -0.416  18.448  1.00  1.810          H  
ATOM   2709 2HB  ASP A 168      -4.592   0.535  19.530  1.00  1.810          H  
ATOM   2710  N   TYR A 169      -3.396   2.916  18.837  1.00  1.060          N  
ATOM   2711  CA  TYR A 169      -2.871   4.189  19.317  1.00  1.100          C  
ATOM   2712  C   TYR A 169      -2.647   5.246  18.244  1.00  1.020          C  
ATOM   2713  O   TYR A 169      -3.101   6.377  18.387  1.00  1.090          O  
ATOM   2714  CB  TYR A 169      -1.567   3.979  20.072  1.00  1.520          C  
ATOM   2715  CG  TYR A 169      -0.882   5.282  20.414  1.00  1.520          C  
ATOM   2716  CD1 TYR A 169      -1.349   6.072  21.449  1.00  1.520          C  
ATOM   2717  CD2 TYR A 169       0.226   5.684  19.682  1.00  1.520          C  
ATOM   2718  CE1 TYR A 169      -0.717   7.258  21.743  1.00  1.520          C  
ATOM   2719  CE2 TYR A 169       0.855   6.863  19.977  1.00  1.520          C  
ATOM   2720  CZ  TYR A 169       0.387   7.652  21.002  1.00  1.520          C  
ATOM   2721  OH  TYR A 169       1.018   8.838  21.301  1.00  1.520          O  
ATOM   2722  H   TYR A 169      -2.919   2.045  19.110  1.00  1.270          H  
ATOM   2723  HA  TYR A 169      -3.608   4.592  20.013  1.00  1.320          H  
ATOM   2724 1HB  TYR A 169      -1.755   3.431  20.995  1.00  1.830          H  
ATOM   2725 2HB  TYR A 169      -0.888   3.380  19.465  1.00  1.830          H  
ATOM   2726  HD1 TYR A 169      -2.218   5.759  22.027  1.00  1.830          H  
ATOM   2727  HD2 TYR A 169       0.595   5.060  18.871  1.00  1.830          H  
ATOM   2728  HE1 TYR A 169      -1.084   7.885  22.554  1.00  1.830          H  
ATOM   2729  HE2 TYR A 169       1.721   7.178  19.403  1.00  1.830          H  
ATOM   2730  HH  TYR A 169       1.736   8.984  20.680  1.00  1.830          H  
ATOM   2731  N   TYR A 170      -1.929   4.902  17.180  1.00  0.950          N  
ATOM   2732  CA  TYR A 170      -1.593   5.891  16.172  1.00  0.950          C  
ATOM   2733  C   TYR A 170      -2.760   6.332  15.316  1.00  1.060          C  
ATOM   2734  O   TYR A 170      -2.914   7.519  15.039  1.00  1.150          O  
ATOM   2735  CB  TYR A 170      -0.497   5.381  15.252  1.00  1.330          C  
ATOM   2736  CG  TYR A 170       0.852   5.370  15.872  1.00  1.330          C  
ATOM   2737  CD1 TYR A 170       1.489   4.179  16.127  1.00  1.330          C  
ATOM   2738  CD2 TYR A 170       1.454   6.565  16.194  1.00  1.330          C  
ATOM   2739  CE1 TYR A 170       2.733   4.174  16.690  1.00  1.330          C  
ATOM   2740  CE2 TYR A 170       2.698   6.571  16.766  1.00  1.330          C  
ATOM   2741  CZ  TYR A 170       3.342   5.375  17.014  1.00  1.330          C  
ATOM   2742  OH  TYR A 170       4.594   5.375  17.579  1.00  1.330          O  
ATOM   2743  H   TYR A 170      -1.605   3.946  17.096  1.00  1.140          H  
ATOM   2744  HA  TYR A 170      -1.210   6.760  16.692  1.00  1.140          H  
ATOM   2745 1HB  TYR A 170      -0.740   4.361  14.952  1.00  1.600          H  
ATOM   2746 2HB  TYR A 170      -0.457   5.992  14.352  1.00  1.600          H  
ATOM   2747  HD1 TYR A 170       1.007   3.243  15.869  1.00  1.600          H  
ATOM   2748  HD2 TYR A 170       0.945   7.499  15.990  1.00  1.600          H  
ATOM   2749  HE1 TYR A 170       3.241   3.235  16.877  1.00  1.600          H  
ATOM   2750  HE2 TYR A 170       3.177   7.515  17.019  1.00  1.600          H  
ATOM   2751  HH  TYR A 170       4.921   4.472  17.639  1.00  1.600          H  
ATOM   2752  N   THR A 171      -3.626   5.418  14.909  1.00  1.140          N  
ATOM   2753  CA  THR A 171      -4.697   5.840  14.032  1.00  1.350          C  
ATOM   2754  C   THR A 171      -5.679   6.741  14.775  1.00  1.450          C  
ATOM   2755  O   THR A 171      -6.153   7.747  14.231  1.00  1.600          O  
ATOM   2756  CB  THR A 171      -5.403   4.631  13.406  1.00  1.810          C  
ATOM   2757  OG1 THR A 171      -5.972   3.806  14.433  1.00  1.810          O  
ATOM   2758  CG2 THR A 171      -4.403   3.801  12.572  1.00  1.810          C  
ATOM   2759  H   THR A 171      -3.531   4.438  15.174  1.00  1.370          H  
ATOM   2760  HA  THR A 171      -4.261   6.420  13.224  1.00  1.620          H  
ATOM   2761  HB  THR A 171      -6.205   4.983  12.762  1.00  2.170          H  
ATOM   2762  HG1 THR A 171      -5.252   3.388  14.954  1.00  2.170          H  
ATOM   2763 1HG2 THR A 171      -4.933   2.999  12.159  1.00  2.170          H  
ATOM   2764 2HG2 THR A 171      -3.975   4.385  11.788  1.00  2.170          H  
ATOM   2765 3HG2 THR A 171      -3.604   3.430  13.193  1.00  2.170          H  
ATOM   2766  N   LYS A 172      -5.859   6.502  16.076  1.00  1.430          N  
ATOM   2767  CA  LYS A 172      -6.796   7.272  16.885  1.00  1.590          C  
ATOM   2768  C   LYS A 172      -6.288   8.660  17.256  1.00  1.640          C  
ATOM   2769  O   LYS A 172      -7.015   9.422  17.898  1.00  1.840          O  
ATOM   2770  CB  LYS A 172      -7.136   6.504  18.162  1.00  2.160          C  
ATOM   2771  CG  LYS A 172      -7.962   5.238  17.929  1.00  2.160          C  
ATOM   2772  CD  LYS A 172      -8.038   4.345  19.178  1.00  2.160          C  
ATOM   2773  CE  LYS A 172      -8.904   4.887  20.282  1.00  2.160          C  
ATOM   2774  NZ  LYS A 172      -8.957   3.931  21.427  1.00  2.160          N  
ATOM   2775  H   LYS A 172      -5.431   5.672  16.502  1.00  1.720          H  
ATOM   2776  HA  LYS A 172      -7.710   7.402  16.304  1.00  1.910          H  
ATOM   2777 1HB  LYS A 172      -6.203   6.212  18.658  1.00  2.590          H  
ATOM   2778 2HB  LYS A 172      -7.680   7.157  18.837  1.00  2.590          H  
ATOM   2779 1HG  LYS A 172      -8.969   5.513  17.623  1.00  2.590          H  
ATOM   2780 2HG  LYS A 172      -7.506   4.657  17.125  1.00  2.590          H  
ATOM   2781 1HD  LYS A 172      -8.446   3.384  18.873  1.00  2.590          H  
ATOM   2782 2HD  LYS A 172      -7.033   4.172  19.566  1.00  2.590          H  
ATOM   2783 1HE  LYS A 172      -8.510   5.835  20.635  1.00  2.590          H  
ATOM   2784 2HE  LYS A 172      -9.913   5.039  19.901  1.00  2.590          H  
ATOM   2785 1HZ  LYS A 172      -9.546   4.301  22.153  1.00  2.590          H  
ATOM   2786 2HZ  LYS A 172      -9.328   3.038  21.111  1.00  2.590          H  
ATOM   2787 3HZ  LYS A 172      -8.019   3.794  21.792  1.00  2.590          H  
ATOM   2788  N   ILE A 173      -5.050   8.997  16.881  1.00  1.510          N  
ATOM   2789  CA  ILE A 173      -4.529  10.320  17.169  1.00  1.650          C  
ATOM   2790  C   ILE A 173      -4.201  11.017  15.858  1.00  1.510          C  
ATOM   2791  O   ILE A 173      -3.519  12.047  15.862  1.00  1.480          O  
ATOM   2792  CB  ILE A 173      -3.268  10.282  18.068  1.00  2.250          C  
ATOM   2793  CG1 ILE A 173      -2.122   9.522  17.355  1.00  2.250          C  
ATOM   2794  CG2 ILE A 173      -3.629   9.592  19.397  1.00  2.250          C  
ATOM   2795  CD1 ILE A 173      -0.756   9.629  17.996  1.00  2.250          C  
ATOM   2796  H   ILE A 173      -4.469   8.339  16.352  1.00  1.810          H  
ATOM   2797  HA  ILE A 173      -5.295  10.901  17.677  1.00  1.980          H  
ATOM   2798  HB  ILE A 173      -2.929  11.294  18.264  1.00  2.700          H  
ATOM   2799 1HG1 ILE A 173      -2.401   8.500  17.333  1.00  2.700          H  
ATOM   2800 2HG1 ILE A 173      -2.031   9.877  16.329  1.00  2.700          H  
ATOM   2801 1HG2 ILE A 173      -2.772   9.562  20.058  1.00  2.700          H  
ATOM   2802 2HG2 ILE A 173      -4.432  10.147  19.877  1.00  2.700          H  
ATOM   2803 3HG2 ILE A 173      -3.964   8.575  19.202  1.00  2.700          H  
ATOM   2804 1HD1 ILE A 173      -0.043   9.051  17.423  1.00  2.700          H  
ATOM   2805 2HD1 ILE A 173      -0.449  10.672  18.010  1.00  2.700          H  
ATOM   2806 3HD1 ILE A 173      -0.793   9.250  19.000  1.00  2.700          H  
ATOM   2807  N   SER A 174      -4.650  10.430  14.741  1.00  1.530          N  
ATOM   2808  CA  SER A 174      -4.385  11.003  13.441  1.00  1.550          C  
ATOM   2809  C   SER A 174      -5.250  12.237  13.248  1.00  1.480          C  
ATOM   2810  O   SER A 174      -6.286  12.387  13.902  1.00  1.510          O  
ATOM   2811  CB  SER A 174      -4.656   9.984  12.364  1.00  2.160          C  
ATOM   2812  OG  SER A 174      -6.019   9.691  12.283  1.00  2.160          O  
ATOM   2813  H   SER A 174      -5.205   9.574  14.790  1.00  1.840          H  
ATOM   2814  HA  SER A 174      -3.336  11.295  13.397  1.00  1.860          H  
ATOM   2815 1HB  SER A 174      -4.304  10.366  11.416  1.00  2.590          H  
ATOM   2816 2HB  SER A 174      -4.100   9.074  12.581  1.00  2.590          H  
ATOM   2817  HG  SER A 174      -6.196   9.022  12.985  1.00  2.590          H  
ATOM   2818  N   ASP A 175      -4.829  13.095  12.333  1.00  1.480          N  
ATOM   2819  CA  ASP A 175      -5.500  14.348  12.005  1.00  1.500          C  
ATOM   2820  C   ASP A 175      -4.845  14.926  10.763  1.00  1.370          C  
ATOM   2821  O   ASP A 175      -3.909  14.332  10.218  1.00  1.310          O  
ATOM   2822  CB  ASP A 175      -5.390  15.346  13.185  1.00  2.090          C  
ATOM   2823  CG  ASP A 175      -6.505  16.452  13.238  1.00  2.090          C  
ATOM   2824  OD1 ASP A 175      -7.052  16.774  12.197  1.00  2.090          O  
ATOM   2825  OD2 ASP A 175      -6.778  16.953  14.306  1.00  2.090          O  
ATOM   2826  H   ASP A 175      -3.983  12.867  11.838  1.00  1.780          H  
ATOM   2827  HA  ASP A 175      -6.554  14.148  11.791  1.00  1.800          H  
ATOM   2828 1HB  ASP A 175      -5.410  14.800  14.129  1.00  2.510          H  
ATOM   2829 2HB  ASP A 175      -4.418  15.849  13.128  1.00  2.510          H  
ATOM   2830  N   SER A 176      -5.303  16.083  10.333  1.00  1.490          N  
ATOM   2831  CA  SER A 176      -4.628  16.783   9.257  1.00  1.700          C  
ATOM   2832  C   SER A 176      -3.157  16.879   9.661  1.00  1.730          C  
ATOM   2833  O   SER A 176      -2.848  17.024  10.848  1.00  2.360          O  
ATOM   2834  CB  SER A 176      -5.204  18.160   9.036  1.00  2.300          C  
ATOM   2835  OG  SER A 176      -4.471  18.842   8.054  1.00  2.300          O  
ATOM   2836  H   SER A 176      -6.114  16.493  10.805  1.00  1.790          H  
ATOM   2837  HA  SER A 176      -4.715  16.204   8.337  1.00  2.040          H  
ATOM   2838 1HB  SER A 176      -6.247  18.076   8.729  1.00  2.760          H  
ATOM   2839 2HB  SER A 176      -5.181  18.721   9.972  1.00  2.760          H  
ATOM   2840  HG  SER A 176      -4.884  19.708   7.969  1.00  2.760          H  
ATOM   2841  N   SER A 177      -2.268  16.755   8.668  1.00  1.750          N  
ATOM   2842  CA  SER A 177      -0.791  16.732   8.787  1.00  1.850          C  
ATOM   2843  C   SER A 177      -0.265  15.284   8.884  1.00  1.580          C  
ATOM   2844  O   SER A 177       0.949  15.035   8.761  1.00  1.750          O  
ATOM   2845  CB  SER A 177      -0.284  17.567   9.957  1.00  2.550          C  
ATOM   2846  OG  SER A 177      -0.333  16.858  11.156  1.00  2.550          O  
ATOM   2847  H   SER A 177      -2.652  16.673   7.738  1.00  2.100          H  
ATOM   2848  HA  SER A 177      -0.374  17.168   7.876  1.00  2.220          H  
ATOM   2849 1HB  SER A 177       0.732  17.868   9.759  1.00  3.060          H  
ATOM   2850 2HB  SER A 177      -0.874  18.477  10.044  1.00  3.060          H  
ATOM   2851  HG  SER A 177      -1.273  16.845  11.379  1.00  3.060          H  
ATOM   2852  N   TRP A 178      -1.183  14.319   9.028  1.00  1.260          N  
ATOM   2853  CA  TRP A 178      -0.800  12.915   8.986  1.00  1.070          C  
ATOM   2854  C   TRP A 178      -1.224  12.273   7.676  1.00  0.950          C  
ATOM   2855  O   TRP A 178      -2.353  12.477   7.188  1.00  0.980          O  
ATOM   2856  CB  TRP A 178      -1.486  12.091  10.068  1.00  1.570          C  
ATOM   2857  CG  TRP A 178      -1.021  12.254  11.456  1.00  1.570          C  
ATOM   2858  CD1 TRP A 178      -1.322  13.258  12.316  1.00  1.570          C  
ATOM   2859  CD2 TRP A 178      -0.212  11.308  12.208  1.00  1.570          C  
ATOM   2860  NE1 TRP A 178      -0.757  13.013  13.539  1.00  1.570          N  
ATOM   2861  CE2 TRP A 178      -0.080  11.820  13.490  1.00  1.570          C  
ATOM   2862  CE3 TRP A 178       0.390  10.074  11.897  1.00  1.570          C  
ATOM   2863  CZ2 TRP A 178       0.624  11.153  14.475  1.00  1.570          C  
ATOM   2864  CZ3 TRP A 178       1.086   9.405  12.887  1.00  1.570          C  
ATOM   2865  CH2 TRP A 178       1.202   9.930  14.140  1.00  1.570          C  
ATOM   2866  H   TRP A 178      -2.165  14.549   9.191  1.00  1.510          H  
ATOM   2867  HA  TRP A 178       0.285  12.831   9.086  1.00  1.280          H  
ATOM   2868 1HB  TRP A 178      -2.550  12.297  10.047  1.00  1.890          H  
ATOM   2869 2HB  TRP A 178      -1.372  11.053   9.806  1.00  1.890          H  
ATOM   2870  HD1 TRP A 178      -1.934  14.131  12.072  1.00  1.890          H  
ATOM   2871  HE1 TRP A 178      -0.842  13.611  14.350  1.00  1.890          H  
ATOM   2872  HE3 TRP A 178       0.311   9.649  10.901  1.00  1.890          H  
ATOM   2873  HZ2 TRP A 178       0.725  11.554  15.484  1.00  1.890          H  
ATOM   2874  HZ3 TRP A 178       1.541   8.451  12.645  1.00  1.890          H  
ATOM   2875  HH2 TRP A 178       1.760   9.382  14.893  1.00  1.890          H  
ATOM   2876  N   VAL A 179      -0.324  11.451   7.167  1.00  0.860          N  
ATOM   2877  CA  VAL A 179      -0.551  10.626   5.995  1.00  0.780          C  
ATOM   2878  C   VAL A 179      -0.204   9.208   6.362  1.00  0.690          C  
ATOM   2879  O   VAL A 179       0.797   8.980   7.027  1.00  0.710          O  
ATOM   2880  CB  VAL A 179       0.330  11.082   4.821  1.00  1.120          C  
ATOM   2881  CG1 VAL A 179       0.130  10.183   3.582  1.00  1.120          C  
ATOM   2882  CG2 VAL A 179       0.030  12.509   4.489  1.00  1.120          C  
ATOM   2883  H   VAL A 179       0.604  11.428   7.614  1.00  1.030          H  
ATOM   2884  HA  VAL A 179      -1.603  10.671   5.712  1.00  0.940          H  
ATOM   2885  HB  VAL A 179       1.335  10.998   5.115  1.00  1.350          H  
ATOM   2886 1HG1 VAL A 179       0.785  10.528   2.782  1.00  1.350          H  
ATOM   2887 2HG1 VAL A 179       0.375   9.145   3.811  1.00  1.350          H  
ATOM   2888 3HG1 VAL A 179      -0.910  10.242   3.254  1.00  1.350          H  
ATOM   2889 1HG2 VAL A 179       0.671  12.817   3.698  1.00  1.350          H  
ATOM   2890 2HG2 VAL A 179      -0.990  12.615   4.186  1.00  1.350          H  
ATOM   2891 3HG2 VAL A 179       0.205  13.124   5.351  1.00  1.350          H  
ATOM   2892  N   PHE A 180      -1.057   8.273   6.019  1.00  0.640          N  
ATOM   2893  CA  PHE A 180      -0.779   6.872   6.255  1.00  0.590          C  
ATOM   2894  C   PHE A 180      -0.694   6.130   4.933  1.00  0.560          C  
ATOM   2895  O   PHE A 180      -1.502   6.371   4.034  1.00  0.620          O  
ATOM   2896  CB  PHE A 180      -1.862   6.263   7.150  1.00  0.850          C  
ATOM   2897  CG  PHE A 180      -1.800   6.661   8.648  1.00  0.850          C  
ATOM   2898  CD1 PHE A 180      -2.081   7.945   9.106  1.00  0.850          C  
ATOM   2899  CD2 PHE A 180      -1.502   5.682   9.607  1.00  0.850          C  
ATOM   2900  CE1 PHE A 180      -2.027   8.232  10.466  1.00  0.850          C  
ATOM   2901  CE2 PHE A 180      -1.456   5.976  10.966  1.00  0.850          C  
ATOM   2902  CZ  PHE A 180      -1.712   7.254  11.393  1.00  0.850          C  
ATOM   2903  H   PHE A 180      -1.907   8.539   5.518  1.00  0.770          H  
ATOM   2904  HA  PHE A 180       0.174   6.788   6.759  1.00  0.710          H  
ATOM   2905 1HB  PHE A 180      -2.826   6.573   6.756  1.00  1.020          H  
ATOM   2906 2HB  PHE A 180      -1.818   5.176   7.082  1.00  1.020          H  
ATOM   2907  HD1 PHE A 180      -2.338   8.727   8.395  1.00  1.020          H  
ATOM   2908  HD2 PHE A 180      -1.293   4.677   9.266  1.00  1.020          H  
ATOM   2909  HE1 PHE A 180      -2.243   9.232  10.811  1.00  1.020          H  
ATOM   2910  HE2 PHE A 180      -1.219   5.199  11.689  1.00  1.020          H  
ATOM   2911  HZ  PHE A 180      -1.681   7.499  12.459  1.00  1.020          H  
ATOM   2912  N   ILE A 181       0.275   5.235   4.819  1.00  0.550          N  
ATOM   2913  CA  ILE A 181       0.393   4.390   3.641  1.00  0.550          C  
ATOM   2914  C   ILE A 181       0.186   2.952   4.093  1.00  0.540          C  
ATOM   2915  O   ILE A 181       0.856   2.477   5.022  1.00  0.600          O  
ATOM   2916  CB  ILE A 181       1.769   4.524   2.934  1.00  0.770          C  
ATOM   2917  CG1 ILE A 181       2.109   6.040   2.590  1.00  0.770          C  
ATOM   2918  CG2 ILE A 181       1.797   3.654   1.644  1.00  0.770          C  
ATOM   2919  CD1 ILE A 181       1.171   6.756   1.608  1.00  0.770          C  
ATOM   2920  H   ILE A 181       0.940   5.145   5.593  1.00  0.660          H  
ATOM   2921  HA  ILE A 181      -0.394   4.633   2.936  1.00  0.660          H  
ATOM   2922  HB  ILE A 181       2.525   4.165   3.589  1.00  0.920          H  
ATOM   2923 1HG1 ILE A 181       2.098   6.600   3.522  1.00  0.920          H  
ATOM   2924 2HG1 ILE A 181       3.118   6.075   2.183  1.00  0.920          H  
ATOM   2925 1HG2 ILE A 181       2.776   3.735   1.177  1.00  0.920          H  
ATOM   2926 2HG2 ILE A 181       1.611   2.615   1.891  1.00  0.920          H  
ATOM   2927 3HG2 ILE A 181       1.032   3.985   0.943  1.00  0.920          H  
ATOM   2928 1HD1 ILE A 181       1.513   7.783   1.470  1.00  0.920          H  
ATOM   2929 2HD1 ILE A 181       1.170   6.254   0.648  1.00  0.920          H  
ATOM   2930 3HD1 ILE A 181       0.160   6.772   2.007  1.00  0.920          H  
ATOM   2931  N   VAL A 182      -0.726   2.262   3.434  1.00  0.540          N  
ATOM   2932  CA  VAL A 182      -1.007   0.883   3.787  1.00  0.580          C  
ATOM   2933  C   VAL A 182      -0.528  -0.023   2.681  1.00  0.570          C  
ATOM   2934  O   VAL A 182      -0.866   0.173   1.506  1.00  0.610          O  
ATOM   2935  CB  VAL A 182      -2.517   0.680   4.071  1.00  0.800          C  
ATOM   2936  CG1 VAL A 182      -2.891   1.501   5.265  1.00  0.800          C  
ATOM   2937  CG2 VAL A 182      -3.386   1.089   2.875  1.00  0.800          C  
ATOM   2938  H   VAL A 182      -1.216   2.725   2.663  1.00  0.650          H  
ATOM   2939  HA  VAL A 182      -0.457   0.625   4.692  1.00  0.700          H  
ATOM   2940  HB  VAL A 182      -2.691  -0.367   4.307  1.00  0.960          H  
ATOM   2941 1HG1 VAL A 182      -3.919   1.351   5.504  1.00  0.960          H  
ATOM   2942 2HG1 VAL A 182      -2.288   1.188   6.083  1.00  0.960          H  
ATOM   2943 3HG1 VAL A 182      -2.717   2.558   5.057  1.00  0.960          H  
ATOM   2944 1HG2 VAL A 182      -4.422   0.941   3.104  1.00  0.960          H  
ATOM   2945 2HG2 VAL A 182      -3.229   2.131   2.651  1.00  0.960          H  
ATOM   2946 3HG2 VAL A 182      -3.145   0.499   2.018  1.00  0.960          H  
ATOM   2947  N   ILE A 183       0.312  -0.982   3.054  1.00  0.580          N  
ATOM   2948  CA  ILE A 183       0.874  -1.861   2.050  1.00  0.590          C  
ATOM   2949  C   ILE A 183       0.447  -3.291   2.270  1.00  0.580          C  
ATOM   2950  O   ILE A 183       0.550  -3.815   3.381  1.00  0.640          O  
ATOM   2951  CB  ILE A 183       2.410  -1.731   2.023  1.00  0.820          C  
ATOM   2952  CG1 ILE A 183       2.751  -0.282   1.692  1.00  0.820          C  
ATOM   2953  CG2 ILE A 183       3.020  -2.707   1.002  1.00  0.820          C  
ATOM   2954  CD1 ILE A 183       4.165   0.099   1.742  1.00  0.820          C  
ATOM   2955  H   ILE A 183       0.580  -1.087   4.046  1.00  0.700          H  
ATOM   2956  HA  ILE A 183       0.499  -1.563   1.073  1.00  0.710          H  
ATOM   2957  HB  ILE A 183       2.797  -1.927   3.019  1.00  0.990          H  
ATOM   2958 1HG1 ILE A 183       2.395  -0.077   0.735  1.00  0.990          H  
ATOM   2959 2HG1 ILE A 183       2.237   0.357   2.397  1.00  0.990          H  
ATOM   2960 1HG2 ILE A 183       4.088  -2.615   0.993  1.00  0.990          H  
ATOM   2961 2HG2 ILE A 183       2.767  -3.721   1.252  1.00  0.990          H  
ATOM   2962 3HG2 ILE A 183       2.635  -2.491   0.029  1.00  0.990          H  
ATOM   2963 1HD1 ILE A 183       4.221   1.139   1.493  1.00  0.990          H  
ATOM   2964 2HD1 ILE A 183       4.558  -0.058   2.721  1.00  0.990          H  
ATOM   2965 3HD1 ILE A 183       4.733  -0.464   1.030  1.00  0.990          H  
ATOM   2966  N   SER A 184      -0.119  -3.885   1.223  1.00  0.550          N  
ATOM   2967  CA  SER A 184      -0.584  -5.259   1.297  1.00  0.530          C  
ATOM   2968  C   SER A 184      -0.735  -5.864  -0.088  1.00  0.550          C  
ATOM   2969  O   SER A 184      -1.227  -5.225  -1.002  1.00  0.760          O  
ATOM   2970  CB  SER A 184      -1.883  -5.298   2.029  1.00  0.750          C  
ATOM   2971  OG  SER A 184      -2.375  -6.609   2.108  1.00  0.750          O  
ATOM   2972  H   SER A 184      -0.239  -3.355   0.347  1.00  0.660          H  
ATOM   2973  HA  SER A 184       0.152  -5.843   1.847  1.00  0.640          H  
ATOM   2974 1HB  SER A 184      -1.763  -4.888   3.022  1.00  0.900          H  
ATOM   2975 2HB  SER A 184      -2.580  -4.659   1.508  1.00  0.900          H  
ATOM   2976  HG  SER A 184      -3.052  -6.580   2.799  1.00  0.900          H  
ATOM   2977  N   HIS A 185      -0.359  -7.122  -0.269  1.00  0.590          N  
ATOM   2978  CA  HIS A 185      -0.467  -7.691  -1.609  1.00  0.660          C  
ATOM   2979  C   HIS A 185      -1.933  -7.922  -2.015  1.00  0.670          C  
ATOM   2980  O   HIS A 185      -2.340  -7.580  -3.131  1.00  0.870          O  
ATOM   2981  CB  HIS A 185       0.351  -8.978  -1.643  1.00  0.900          C  
ATOM   2982  CG  HIS A 185       1.825  -8.688  -1.475  1.00  0.900          C  
ATOM   2983  ND1 HIS A 185       2.592  -8.121  -2.465  1.00  0.900          N  
ATOM   2984  CD2 HIS A 185       2.648  -8.850  -0.415  1.00  0.900          C  
ATOM   2985  CE1 HIS A 185       3.825  -7.975  -2.033  1.00  0.900          C  
ATOM   2986  NE2 HIS A 185       3.881  -8.404  -0.789  1.00  0.900          N  
ATOM   2987  H   HIS A 185       0.014  -7.667   0.494  1.00  0.710          H  
ATOM   2988  HA  HIS A 185      -0.029  -7.000  -2.329  1.00  0.790          H  
ATOM   2989 1HB  HIS A 185       0.028  -9.655  -0.851  1.00  1.080          H  
ATOM   2990 2HB  HIS A 185       0.203  -9.481  -2.594  1.00  1.080          H  
ATOM   2991  HD1 HIS A 185       2.250  -7.710  -3.313  1.00  1.080          H  
ATOM   2992  HD2 HIS A 185       2.497  -9.242   0.588  1.00  1.080          H  
ATOM   2993  HE1 HIS A 185       4.595  -7.560  -2.684  1.00  1.080          H  
ATOM   2994  N   PHE A 186      -2.743  -8.416  -1.067  1.00  0.640          N  
ATOM   2995  CA  PHE A 186      -4.176  -8.646  -1.284  1.00  0.660          C  
ATOM   2996  C   PHE A 186      -5.054  -7.527  -0.739  1.00  0.630          C  
ATOM   2997  O   PHE A 186      -6.205  -7.389  -1.145  1.00  0.690          O  
ATOM   2998  CB  PHE A 186      -4.630  -9.954  -0.647  1.00  0.920          C  
ATOM   2999  CG  PHE A 186      -4.166 -11.189  -1.319  1.00  0.920          C  
ATOM   3000  CD1 PHE A 186      -3.004 -11.867  -0.943  1.00  0.920          C  
ATOM   3001  CD2 PHE A 186      -4.941 -11.712  -2.321  1.00  0.920          C  
ATOM   3002  CE1 PHE A 186      -2.658 -13.040  -1.587  1.00  0.920          C  
ATOM   3003  CE2 PHE A 186      -4.606 -12.850  -2.939  1.00  0.920          C  
ATOM   3004  CZ  PHE A 186      -3.476 -13.525  -2.590  1.00  0.920          C  
ATOM   3005  H   PHE A 186      -2.333  -8.674  -0.184  1.00  0.770          H  
ATOM   3006  HA  PHE A 186      -4.351  -8.708  -2.356  1.00  0.790          H  
ATOM   3007 1HB  PHE A 186      -4.285  -9.985   0.382  1.00  1.100          H  
ATOM   3008 2HB  PHE A 186      -5.723  -9.978  -0.616  1.00  1.100          H  
ATOM   3009  HD1 PHE A 186      -2.379 -11.475  -0.141  1.00  1.100          H  
ATOM   3010  HD2 PHE A 186      -5.852 -11.204  -2.614  1.00  1.100          H  
ATOM   3011  HE1 PHE A 186      -1.754 -13.584  -1.303  1.00  1.100          H  
ATOM   3012  HE2 PHE A 186      -5.248 -13.226  -3.707  1.00  1.100          H  
ATOM   3013  HZ  PHE A 186      -3.237 -14.442  -3.107  1.00  1.100          H  
ATOM   3014  N   ALA A 187      -4.536  -6.751   0.218  1.00  0.600          N  
ATOM   3015  CA  ALA A 187      -5.272  -5.664   0.860  1.00  0.640          C  
ATOM   3016  C   ALA A 187      -6.614  -6.109   1.460  1.00  0.630          C  
ATOM   3017  O   ALA A 187      -7.632  -5.405   1.372  1.00  0.660          O  
ATOM   3018  CB  ALA A 187      -5.416  -4.542  -0.140  1.00  0.880          C  
ATOM   3019  H   ALA A 187      -3.584  -6.892   0.537  1.00  0.720          H  
ATOM   3020  HA  ALA A 187      -4.687  -5.304   1.688  1.00  0.770          H  
ATOM   3021 1HB  ALA A 187      -5.910  -3.711   0.300  1.00  1.060          H  
ATOM   3022 2HB  ALA A 187      -4.419  -4.244  -0.468  1.00  1.060          H  
ATOM   3023 3HB  ALA A 187      -5.963  -4.878  -0.970  1.00  1.060          H  
ATOM   3024  N   GLU A 188      -6.590  -7.282   2.125  1.00  0.620          N  
ATOM   3025  CA  GLU A 188      -7.748  -7.833   2.831  1.00  0.630          C  
ATOM   3026  C   GLU A 188      -7.509  -8.127   4.320  1.00  0.680          C  
ATOM   3027  O   GLU A 188      -8.349  -8.756   4.967  1.00  0.770          O  
ATOM   3028  CB  GLU A 188      -8.246  -9.123   2.185  1.00  0.880          C  
ATOM   3029  CG  GLU A 188      -8.788  -8.982   0.807  1.00  0.880          C  
ATOM   3030  CD  GLU A 188      -9.411 -10.245   0.348  1.00  0.880          C  
ATOM   3031  OE1 GLU A 188      -8.863 -11.290   0.563  1.00  0.880          O  
ATOM   3032  OE2 GLU A 188     -10.467 -10.165  -0.227  1.00  0.880          O  
ATOM   3033  H   GLU A 188      -5.730  -7.809   2.141  1.00  0.740          H  
ATOM   3034  HA  GLU A 188      -8.550  -7.100   2.771  1.00  0.760          H  
ATOM   3035 1HB  GLU A 188      -7.425  -9.837   2.139  1.00  1.050          H  
ATOM   3036 2HB  GLU A 188      -9.028  -9.563   2.802  1.00  1.050          H  
ATOM   3037 1HG  GLU A 188      -9.530  -8.185   0.795  1.00  1.050          H  
ATOM   3038 2HG  GLU A 188      -7.985  -8.705   0.132  1.00  1.050          H  
ATOM   3039  N   ASN A 189      -6.375  -7.714   4.882  1.00  0.700          N  
ATOM   3040  CA  ASN A 189      -6.126  -8.002   6.292  1.00  0.800          C  
ATOM   3041  C   ASN A 189      -6.925  -7.029   7.131  1.00  0.790          C  
ATOM   3042  O   ASN A 189      -6.645  -5.821   7.139  1.00  0.890          O  
ATOM   3043  CB  ASN A 189      -4.642  -7.976   6.650  1.00  1.080          C  
ATOM   3044  CG  ASN A 189      -4.349  -8.390   8.117  1.00  1.080          C  
ATOM   3045  OD1 ASN A 189      -5.085  -8.080   9.094  1.00  1.080          O  
ATOM   3046  ND2 ASN A 189      -3.258  -9.112   8.275  1.00  1.080          N  
ATOM   3047  H   ASN A 189      -5.687  -7.214   4.341  1.00  0.840          H  
ATOM   3048  HA  ASN A 189      -6.500  -9.003   6.514  1.00  0.960          H  
ATOM   3049 1HB  ASN A 189      -4.098  -8.650   5.983  1.00  1.300          H  
ATOM   3050 2HB  ASN A 189      -4.234  -6.989   6.501  1.00  1.300          H  
ATOM   3051 1HD2 ASN A 189      -2.989  -9.429   9.187  1.00  1.300          H  
ATOM   3052 2HD2 ASN A 189      -2.698  -9.360   7.480  1.00  1.300          H  
ATOM   3053  N   ILE A 190      -7.913  -7.581   7.830  1.00  0.790          N  
ATOM   3054  CA  ILE A 190      -8.878  -6.846   8.628  1.00  0.800          C  
ATOM   3055  C   ILE A 190      -8.286  -5.930   9.700  1.00  0.800          C  
ATOM   3056  O   ILE A 190      -8.929  -4.953  10.084  1.00  0.780          O  
ATOM   3057  CB  ILE A 190      -9.882  -7.829   9.280  1.00  1.120          C  
ATOM   3058  CG1 ILE A 190     -11.103  -7.035   9.814  1.00  1.120          C  
ATOM   3059  CG2 ILE A 190      -9.201  -8.649  10.406  1.00  1.120          C  
ATOM   3060  CD1 ILE A 190     -12.309  -7.874  10.191  1.00  1.120          C  
ATOM   3061  H   ILE A 190      -8.031  -8.583   7.733  1.00  0.950          H  
ATOM   3062  HA  ILE A 190      -9.447  -6.234   7.941  1.00  0.960          H  
ATOM   3063  HB  ILE A 190     -10.243  -8.514   8.516  1.00  1.340          H  
ATOM   3064 1HG1 ILE A 190     -10.799  -6.492  10.697  1.00  1.340          H  
ATOM   3065 2HG1 ILE A 190     -11.408  -6.317   9.053  1.00  1.340          H  
ATOM   3066 1HG2 ILE A 190      -9.905  -9.353  10.832  1.00  1.340          H  
ATOM   3067 2HG2 ILE A 190      -8.359  -9.201   9.991  1.00  1.340          H  
ATOM   3068 3HG2 ILE A 190      -8.846  -7.995  11.199  1.00  1.340          H  
ATOM   3069 1HD1 ILE A 190     -13.101  -7.218  10.549  1.00  1.340          H  
ATOM   3070 2HD1 ILE A 190     -12.659  -8.421   9.317  1.00  1.340          H  
ATOM   3071 3HD1 ILE A 190     -12.052  -8.576  10.976  1.00  1.340          H  
ATOM   3072  N   THR A 191      -7.095  -6.227  10.226  1.00  0.890          N  
ATOM   3073  CA  THR A 191      -6.570  -5.354  11.272  1.00  0.960          C  
ATOM   3074  C   THR A 191      -6.306  -3.968  10.683  1.00  0.870          C  
ATOM   3075  O   THR A 191      -6.630  -2.933  11.292  1.00  0.950          O  
ATOM   3076  CB  THR A 191      -5.288  -5.930  11.913  1.00  1.320          C  
ATOM   3077  OG1 THR A 191      -5.569  -7.210  12.496  1.00  1.320          O  
ATOM   3078  CG2 THR A 191      -4.842  -5.008  13.024  1.00  1.320          C  
ATOM   3079  H   THR A 191      -6.547  -7.025   9.899  1.00  1.070          H  
ATOM   3080  HA  THR A 191      -7.328  -5.252  12.052  1.00  1.150          H  
ATOM   3081  HB  THR A 191      -4.501  -6.028  11.164  1.00  1.580          H  
ATOM   3082  HG1 THR A 191      -5.644  -7.867  11.801  1.00  1.580          H  
ATOM   3083 1HG2 THR A 191      -3.946  -5.411  13.494  1.00  1.580          H  
ATOM   3084 2HG2 THR A 191      -4.631  -4.037  12.624  1.00  1.580          H  
ATOM   3085 3HG2 THR A 191      -5.635  -4.929  13.757  1.00  1.580          H  
ATOM   3086  N   THR A 192      -5.670  -3.960   9.508  1.00  0.780          N  
ATOM   3087  CA  THR A 192      -5.357  -2.750   8.773  1.00  0.750          C  
ATOM   3088  C   THR A 192      -6.644  -2.132   8.248  1.00  0.750          C  
ATOM   3089  O   THR A 192      -6.817  -0.922   8.318  1.00  0.820          O  
ATOM   3090  CB  THR A 192      -4.368  -2.999   7.638  1.00  1.060          C  
ATOM   3091  OG1 THR A 192      -3.123  -3.481   8.167  1.00  1.060          O  
ATOM   3092  CG2 THR A 192      -4.131  -1.706   6.831  1.00  1.060          C  
ATOM   3093  H   THR A 192      -5.424  -4.849   9.091  1.00  0.940          H  
ATOM   3094  HA  THR A 192      -4.884  -2.049   9.455  1.00  0.900          H  
ATOM   3095  HB  THR A 192      -4.770  -3.736   7.034  1.00  1.270          H  
ATOM   3096  HG1 THR A 192      -2.581  -3.820   7.444  1.00  1.270          H  
ATOM   3097 1HG2 THR A 192      -3.432  -1.912   6.026  1.00  1.270          H  
ATOM   3098 2HG2 THR A 192      -5.064  -1.360   6.409  1.00  1.270          H  
ATOM   3099 3HG2 THR A 192      -3.728  -0.934   7.472  1.00  1.270          H  
ATOM   3100  N   TYR A 193      -7.562  -2.946   7.724  1.00  0.710          N  
ATOM   3101  CA  TYR A 193      -8.815  -2.391   7.208  1.00  0.710          C  
ATOM   3102  C   TYR A 193      -9.514  -1.557   8.283  1.00  0.750          C  
ATOM   3103  O   TYR A 193      -9.949  -0.432   8.019  1.00  0.770          O  
ATOM   3104  CB  TYR A 193      -9.764  -3.477   6.733  1.00  0.990          C  
ATOM   3105  CG  TYR A 193     -11.072  -2.944   6.201  1.00  0.990          C  
ATOM   3106  CD1 TYR A 193     -11.130  -2.449   4.927  1.00  0.990          C  
ATOM   3107  CD2 TYR A 193     -12.221  -2.956   6.985  1.00  0.990          C  
ATOM   3108  CE1 TYR A 193     -12.303  -1.979   4.425  1.00  0.990          C  
ATOM   3109  CE2 TYR A 193     -13.413  -2.474   6.463  1.00  0.990          C  
ATOM   3110  CZ  TYR A 193     -13.444  -1.987   5.172  1.00  0.990          C  
ATOM   3111  OH  TYR A 193     -14.621  -1.516   4.606  1.00  0.990          O  
ATOM   3112  H   TYR A 193      -7.363  -3.949   7.657  1.00  0.850          H  
ATOM   3113  HA  TYR A 193      -8.589  -1.738   6.373  1.00  0.850          H  
ATOM   3114 1HB  TYR A 193      -9.294  -4.084   5.966  1.00  1.190          H  
ATOM   3115 2HB  TYR A 193      -9.993  -4.119   7.569  1.00  1.190          H  
ATOM   3116  HD1 TYR A 193     -10.248  -2.430   4.312  1.00  1.190          H  
ATOM   3117  HD2 TYR A 193     -12.188  -3.347   8.003  1.00  1.190          H  
ATOM   3118  HE1 TYR A 193     -12.335  -1.598   3.434  1.00  1.190          H  
ATOM   3119  HE2 TYR A 193     -14.320  -2.485   7.068  1.00  1.190          H  
ATOM   3120  HH  TYR A 193     -14.439  -1.202   3.690  1.00  1.190          H  
ATOM   3121  N   GLN A 194      -9.648  -2.121   9.495  1.00  0.800          N  
ATOM   3122  CA  GLN A 194     -10.294  -1.426  10.604  1.00  0.870          C  
ATOM   3123  C   GLN A 194      -9.519  -0.163  10.981  1.00  0.840          C  
ATOM   3124  O   GLN A 194     -10.116   0.875  11.300  1.00  0.870          O  
ATOM   3125  CB  GLN A 194     -10.391  -2.361  11.808  1.00  1.190          C  
ATOM   3126  CG  GLN A 194     -11.371  -3.507  11.630  1.00  1.190          C  
ATOM   3127  CD  GLN A 194     -11.313  -4.518  12.774  1.00  1.190          C  
ATOM   3128  OE1 GLN A 194     -10.358  -4.577  13.561  1.00  1.190          O  
ATOM   3129  NE2 GLN A 194     -12.351  -5.334  12.871  1.00  1.190          N  
ATOM   3130  H   GLN A 194      -9.290  -3.069   9.651  1.00  0.960          H  
ATOM   3131  HA  GLN A 194     -11.297  -1.135  10.296  1.00  1.040          H  
ATOM   3132 1HB  GLN A 194      -9.404  -2.796  11.997  1.00  1.430          H  
ATOM   3133 2HB  GLN A 194     -10.676  -1.796  12.692  1.00  1.430          H  
ATOM   3134 1HG  GLN A 194     -12.377  -3.094  11.597  1.00  1.430          H  
ATOM   3135 2HG  GLN A 194     -11.158  -4.018  10.697  1.00  1.430          H  
ATOM   3136 1HE2 GLN A 194     -12.377  -6.024  13.594  1.00  1.430          H  
ATOM   3137 2HE2 GLN A 194     -13.106  -5.266  12.219  1.00  1.430          H  
ATOM   3138  N   SER A 195      -8.184  -0.251  10.927  1.00  0.800          N  
ATOM   3139  CA  SER A 195      -7.304   0.869  11.216  1.00  0.770          C  
ATOM   3140  C   SER A 195      -7.561   2.010  10.222  1.00  0.730          C  
ATOM   3141  O   SER A 195      -7.686   3.169  10.629  1.00  0.750          O  
ATOM   3142  CB  SER A 195      -5.868   0.379  11.135  1.00  1.090          C  
ATOM   3143  OG  SER A 195      -5.605  -0.561  12.140  1.00  1.090          O  
ATOM   3144  H   SER A 195      -7.757  -1.160  10.736  1.00  0.960          H  
ATOM   3145  HA  SER A 195      -7.506   1.228  12.225  1.00  0.920          H  
ATOM   3146 1HB  SER A 195      -5.685  -0.054  10.188  1.00  1.310          H  
ATOM   3147 2HB  SER A 195      -5.195   1.180  11.213  1.00  1.310          H  
ATOM   3148  HG  SER A 195      -6.077  -1.383  11.885  1.00  1.310          H  
ATOM   3149  N   ILE A 196      -7.752   1.659   8.942  1.00  0.710          N  
ATOM   3150  CA  ILE A 196      -8.025   2.628   7.884  1.00  0.740          C  
ATOM   3151  C   ILE A 196      -9.366   3.283   8.156  1.00  0.780          C  
ATOM   3152  O   ILE A 196      -9.504   4.499   8.031  1.00  0.820          O  
ATOM   3153  CB  ILE A 196      -8.058   2.016   6.487  1.00  1.020          C  
ATOM   3154  CG1 ILE A 196      -6.697   1.475   6.104  1.00  1.020          C  
ATOM   3155  CG2 ILE A 196      -8.356   3.233   5.514  1.00  1.020          C  
ATOM   3156  CD1 ILE A 196      -6.757   0.527   4.921  1.00  1.020          C  
ATOM   3157  H   ILE A 196      -7.606   0.675   8.705  1.00  0.850          H  
ATOM   3158  HA  ILE A 196      -7.271   3.387   7.898  1.00  0.890          H  
ATOM   3159  HB  ILE A 196      -8.799   1.226   6.406  1.00  1.230          H  
ATOM   3160 1HG1 ILE A 196      -6.055   2.308   5.850  1.00  1.230          H  
ATOM   3161 2HG1 ILE A 196      -6.262   0.964   6.945  1.00  1.230          H  
ATOM   3162 1HG2 ILE A 196      -8.350   2.932   4.491  1.00  1.230          H  
ATOM   3163 2HG2 ILE A 196      -9.312   3.686   5.724  1.00  1.230          H  
ATOM   3164 3HG2 ILE A 196      -7.596   3.982   5.647  1.00  1.230          H  
ATOM   3165 1HD1 ILE A 196      -5.772   0.170   4.689  1.00  1.230          H  
ATOM   3166 2HD1 ILE A 196      -7.379  -0.315   5.166  1.00  1.230          H  
ATOM   3167 3HD1 ILE A 196      -7.163   1.015   4.077  1.00  1.230          H  
ATOM   3168  N   VAL A 197     -10.373   2.500   8.535  1.00  0.810          N  
ATOM   3169  CA  VAL A 197     -11.667   3.103   8.813  1.00  0.900          C  
ATOM   3170  C   VAL A 197     -11.506   4.199   9.868  1.00  0.900          C  
ATOM   3171  O   VAL A 197     -12.048   5.298   9.693  1.00  0.980          O  
ATOM   3172  CB  VAL A 197     -12.678   2.047   9.321  1.00  1.220          C  
ATOM   3173  CG1 VAL A 197     -13.950   2.724   9.826  1.00  1.220          C  
ATOM   3174  CG2 VAL A 197     -13.026   1.092   8.202  1.00  1.220          C  
ATOM   3175  H   VAL A 197     -10.229   1.485   8.581  1.00  0.970          H  
ATOM   3176  HA  VAL A 197     -12.047   3.546   7.893  1.00  1.080          H  
ATOM   3177  HB  VAL A 197     -12.236   1.498  10.144  1.00  1.470          H  
ATOM   3178 1HG1 VAL A 197     -14.643   1.964  10.182  1.00  1.470          H  
ATOM   3179 2HG1 VAL A 197     -13.718   3.401  10.644  1.00  1.470          H  
ATOM   3180 3HG1 VAL A 197     -14.409   3.284   9.011  1.00  1.470          H  
ATOM   3181 1HG2 VAL A 197     -13.728   0.341   8.561  1.00  1.470          H  
ATOM   3182 2HG2 VAL A 197     -13.482   1.660   7.406  1.00  1.470          H  
ATOM   3183 3HG2 VAL A 197     -12.136   0.600   7.837  1.00  1.470          H  
ATOM   3184  N   GLN A 198     -10.752   3.929  10.946  1.00  0.850          N  
ATOM   3185  CA  GLN A 198     -10.535   4.974  11.947  1.00  0.900          C  
ATOM   3186  C   GLN A 198      -9.818   6.183  11.331  1.00  0.920          C  
ATOM   3187  O   GLN A 198     -10.207   7.331  11.577  1.00  1.020          O  
ATOM   3188  CB  GLN A 198      -9.672   4.435  13.098  1.00  1.240          C  
ATOM   3189  CG  GLN A 198      -9.447   5.391  14.290  1.00  1.240          C  
ATOM   3190  CD  GLN A 198     -10.711   5.661  15.080  1.00  1.240          C  
ATOM   3191  OE1 GLN A 198     -11.406   4.714  15.463  1.00  1.240          O  
ATOM   3192  NE2 GLN A 198     -11.018   6.923  15.343  1.00  1.240          N  
ATOM   3193  H   GLN A 198     -10.374   2.979  11.069  1.00  1.020          H  
ATOM   3194  HA  GLN A 198     -11.501   5.297  12.329  1.00  1.080          H  
ATOM   3195 1HB  GLN A 198     -10.115   3.516  13.477  1.00  1.490          H  
ATOM   3196 2HB  GLN A 198      -8.688   4.175  12.713  1.00  1.490          H  
ATOM   3197 1HG  GLN A 198      -8.708   4.944  14.952  1.00  1.490          H  
ATOM   3198 2HG  GLN A 198      -9.070   6.346  13.917  1.00  1.490          H  
ATOM   3199 1HE2 GLN A 198     -11.843   7.141  15.866  1.00  1.490          H  
ATOM   3200 2HE2 GLN A 198     -10.421   7.676  15.011  1.00  1.490          H  
ATOM   3201  N   LEU A 199      -8.820   5.927  10.482  1.00  0.880          N  
ATOM   3202  CA  LEU A 199      -8.061   7.004   9.862  1.00  0.940          C  
ATOM   3203  C   LEU A 199      -8.886   7.903   8.974  1.00  0.980          C  
ATOM   3204  O   LEU A 199      -8.706   9.134   8.976  1.00  1.060          O  
ATOM   3205  CB  LEU A 199      -6.939   6.424   9.001  1.00  1.290          C  
ATOM   3206  CG  LEU A 199      -5.812   5.763   9.700  1.00  1.290          C  
ATOM   3207  CD1 LEU A 199      -4.909   5.100   8.676  1.00  1.290          C  
ATOM   3208  CD2 LEU A 199      -5.079   6.795  10.461  1.00  1.290          C  
ATOM   3209  H   LEU A 199      -8.533   4.951  10.345  1.00  1.060          H  
ATOM   3210  HA  LEU A 199      -7.669   7.630  10.653  1.00  1.130          H  
ATOM   3211 1HB  LEU A 199      -7.369   5.708   8.323  1.00  1.550          H  
ATOM   3212 2HB  LEU A 199      -6.519   7.211   8.410  1.00  1.550          H  
ATOM   3213  HG  LEU A 199      -6.168   5.005  10.366  1.00  1.550          H  
ATOM   3214 1HD1 LEU A 199      -4.078   4.629   9.185  1.00  1.550          H  
ATOM   3215 2HD1 LEU A 199      -5.423   4.364   8.115  1.00  1.550          H  
ATOM   3216 3HD1 LEU A 199      -4.552   5.859   8.009  1.00  1.550          H  
ATOM   3217 1HD2 LEU A 199      -4.259   6.347  10.932  1.00  1.550          H  
ATOM   3218 2HD2 LEU A 199      -4.734   7.550   9.774  1.00  1.550          H  
ATOM   3219 3HD2 LEU A 199      -5.689   7.257  11.213  1.00  1.550          H  
ATOM   3220  N   LYS A 200      -9.814   7.308   8.230  1.00  0.960          N  
ATOM   3221  CA  LYS A 200     -10.658   8.099   7.364  1.00  1.050          C  
ATOM   3222  C   LYS A 200     -11.613   8.932   8.218  1.00  1.100          C  
ATOM   3223  O   LYS A 200     -11.788  10.128   7.975  1.00  1.190          O  
ATOM   3224  CB  LYS A 200     -11.406   7.216   6.360  1.00  1.430          C  
ATOM   3225  CG  LYS A 200     -12.296   7.991   5.355  1.00  1.430          C  
ATOM   3226  CD  LYS A 200     -11.465   8.915   4.436  1.00  1.430          C  
ATOM   3227  CE  LYS A 200     -12.326   9.596   3.390  1.00  1.430          C  
ATOM   3228  NZ  LYS A 200     -11.554  10.619   2.622  1.00  1.430          N  
ATOM   3229  H   LYS A 200      -9.871   6.284   8.235  1.00  1.150          H  
ATOM   3230  HA  LYS A 200     -10.015   8.780   6.811  1.00  1.260          H  
ATOM   3231 1HB  LYS A 200     -10.684   6.621   5.792  1.00  1.720          H  
ATOM   3232 2HB  LYS A 200     -12.038   6.512   6.909  1.00  1.720          H  
ATOM   3233 1HG  LYS A 200     -12.833   7.273   4.734  1.00  1.720          H  
ATOM   3234 2HG  LYS A 200     -13.028   8.589   5.897  1.00  1.720          H  
ATOM   3235 1HD  LYS A 200     -10.987   9.698   5.019  1.00  1.720          H  
ATOM   3236 2HD  LYS A 200     -10.686   8.334   3.929  1.00  1.720          H  
ATOM   3237 1HE  LYS A 200     -12.706   8.848   2.695  1.00  1.720          H  
ATOM   3238 2HE  LYS A 200     -13.167  10.084   3.881  1.00  1.720          H  
ATOM   3239 1HZ  LYS A 200     -12.145  11.053   1.937  1.00  1.720          H  
ATOM   3240 2HZ  LYS A 200     -11.201  11.319   3.253  1.00  1.720          H  
ATOM   3241 3HZ  LYS A 200     -10.756  10.192   2.132  1.00  1.720          H  
ATOM   3242  N   LYS A 201     -12.180   8.330   9.272  1.00  1.070          N  
ATOM   3243  CA  LYS A 201     -13.101   9.047  10.158  1.00  1.140          C  
ATOM   3244  C   LYS A 201     -12.459  10.280  10.790  1.00  1.200          C  
ATOM   3245  O   LYS A 201     -13.125  11.300  10.983  1.00  1.290          O  
ATOM   3246  CB  LYS A 201     -13.647   8.139  11.264  1.00  1.570          C  
ATOM   3247  CG  LYS A 201     -14.675   7.104  10.815  1.00  1.570          C  
ATOM   3248  CD  LYS A 201     -15.118   6.237  11.995  1.00  1.570          C  
ATOM   3249  CE  LYS A 201     -16.212   5.252  11.600  1.00  1.570          C  
ATOM   3250  NZ  LYS A 201     -16.599   4.366  12.741  1.00  1.570          N  
ATOM   3251  H   LYS A 201     -12.000   7.334   9.428  1.00  1.280          H  
ATOM   3252  HA  LYS A 201     -13.943   9.389   9.559  1.00  1.370          H  
ATOM   3253 1HB  LYS A 201     -12.816   7.595  11.720  1.00  1.880          H  
ATOM   3254 2HB  LYS A 201     -14.097   8.752  12.043  1.00  1.880          H  
ATOM   3255 1HG  LYS A 201     -15.543   7.614  10.399  1.00  1.880          H  
ATOM   3256 2HG  LYS A 201     -14.244   6.473  10.042  1.00  1.880          H  
ATOM   3257 1HD  LYS A 201     -14.255   5.675  12.361  1.00  1.880          H  
ATOM   3258 2HD  LYS A 201     -15.484   6.872  12.799  1.00  1.880          H  
ATOM   3259 1HE  LYS A 201     -17.088   5.808  11.273  1.00  1.880          H  
ATOM   3260 2HE  LYS A 201     -15.862   4.640  10.779  1.00  1.880          H  
ATOM   3261 1HZ  LYS A 201     -17.326   3.730  12.444  1.00  1.880          H  
ATOM   3262 2HZ  LYS A 201     -15.793   3.836  13.048  1.00  1.880          H  
ATOM   3263 3HZ  LYS A 201     -16.940   4.930  13.508  1.00  1.880          H  
ATOM   3264  N   ASN A 202     -11.156  10.216  11.070  1.00  1.190          N  
ATOM   3265  CA  ASN A 202     -10.468  11.343  11.687  1.00  1.270          C  
ATOM   3266  C   ASN A 202      -9.879  12.338  10.673  1.00  1.320          C  
ATOM   3267  O   ASN A 202      -9.226  13.305  11.066  1.00  1.430          O  
ATOM   3268  CB  ASN A 202      -9.376  10.840  12.612  1.00  1.750          C  
ATOM   3269  CG  ASN A 202      -9.923  10.136  13.829  1.00  1.750          C  
ATOM   3270  OD1 ASN A 202      -9.538   8.997  14.116  1.00  1.750          O  
ATOM   3271  ND2 ASN A 202     -10.800  10.790  14.559  1.00  1.750          N  
ATOM   3272  H   ASN A 202     -10.671   9.320  10.937  1.00  1.430          H  
ATOM   3273  HA  ASN A 202     -11.195  11.897  12.276  1.00  1.520          H  
ATOM   3274 1HB  ASN A 202      -8.740  10.139  12.061  1.00  2.100          H  
ATOM   3275 2HB  ASN A 202      -8.743  11.669  12.933  1.00  2.100          H  
ATOM   3276 1HD2 ASN A 202     -11.182  10.369  15.381  1.00  2.100          H  
ATOM   3277 2HD2 ASN A 202     -11.075  11.713  14.299  1.00  2.100          H  
ATOM   3278  N   GLY A 203     -10.143  12.139   9.376  1.00  1.290          N  
ATOM   3279  CA  GLY A 203      -9.690  13.059   8.337  1.00  1.350          C  
ATOM   3280  C   GLY A 203      -8.240  12.952   7.850  1.00  1.230          C  
ATOM   3281  O   GLY A 203      -7.729  13.920   7.279  1.00  1.290          O  
ATOM   3282  H   GLY A 203     -10.703  11.335   9.081  1.00  1.550          H  
ATOM   3283 1HA  GLY A 203     -10.348  12.927   7.477  1.00  1.620          H  
ATOM   3284 2HA  GLY A 203      -9.862  14.074   8.687  1.00  1.620          H  
ATOM   3285  N   SER A 204      -7.543  11.846   8.108  1.00  1.080          N  
ATOM   3286  CA  SER A 204      -6.157  11.749   7.640  1.00  0.990          C  
ATOM   3287  C   SER A 204      -6.155  11.302   6.180  1.00  0.940          C  
ATOM   3288  O   SER A 204      -7.193  10.879   5.666  1.00  0.990          O  
ATOM   3289  CB  SER A 204      -5.358  10.805   8.505  1.00  1.420          C  
ATOM   3290  OG  SER A 204      -5.794   9.508   8.350  1.00  1.420          O  
ATOM   3291  H   SER A 204      -7.971  11.038   8.566  1.00  1.300          H  
ATOM   3292  HA  SER A 204      -5.692  12.735   7.702  1.00  1.190          H  
ATOM   3293 1HB  SER A 204      -4.302  10.872   8.242  1.00  1.710          H  
ATOM   3294 2HB  SER A 204      -5.460  11.105   9.544  1.00  1.710          H  
ATOM   3295  HG  SER A 204      -6.643   9.468   8.824  1.00  1.710          H  
ATOM   3296  N   ARG A 205      -5.009  11.404   5.501  1.00  0.900          N  
ATOM   3297  CA  ARG A 205      -4.919  10.922   4.111  1.00  0.890          C  
ATOM   3298  C   ARG A 205      -4.435   9.475   4.041  1.00  0.770          C  
ATOM   3299  O   ARG A 205      -3.434   9.147   4.687  1.00  0.720          O  
ATOM   3300  CB  ARG A 205      -3.965  11.804   3.307  1.00  1.250          C  
ATOM   3301  CG  ARG A 205      -3.711  11.386   1.842  1.00  1.250          C  
ATOM   3302  CD  ARG A 205      -4.872  11.611   0.937  1.00  1.250          C  
ATOM   3303  NE  ARG A 205      -5.173  13.028   0.764  1.00  1.250          N  
ATOM   3304  CZ  ARG A 205      -4.581  13.857  -0.141  1.00  1.250          C  
ATOM   3305  NH1 ARG A 205      -3.649  13.415  -0.970  1.00  1.250          N  
ATOM   3306  NH2 ARG A 205      -4.948  15.128  -0.191  1.00  1.250          N  
ATOM   3307  H   ARG A 205      -4.179  11.789   5.976  1.00  1.080          H  
ATOM   3308  HA  ARG A 205      -5.916  10.970   3.666  1.00  1.070          H  
ATOM   3309 1HB  ARG A 205      -4.325  12.828   3.307  1.00  1.500          H  
ATOM   3310 2HB  ARG A 205      -3.012  11.802   3.803  1.00  1.500          H  
ATOM   3311 1HG  ARG A 205      -2.904  11.986   1.471  1.00  1.500          H  
ATOM   3312 2HG  ARG A 205      -3.424  10.336   1.786  1.00  1.500          H  
ATOM   3313 1HD  ARG A 205      -4.653  11.182  -0.029  1.00  1.500          H  
ATOM   3314 2HD  ARG A 205      -5.757  11.125   1.340  1.00  1.500          H  
ATOM   3315  HE  ARG A 205      -5.884  13.428   1.369  1.00  1.500          H  
ATOM   3316 1HH1 ARG A 205      -3.351  12.452  -0.946  1.00  1.500          H  
ATOM   3317 2HH1 ARG A 205      -3.223  14.045  -1.635  1.00  1.500          H  
ATOM   3318 1HH2 ARG A 205      -5.658  15.475   0.440  1.00  1.500          H  
ATOM   3319 2HH2 ARG A 205      -4.519  15.756  -0.856  1.00  1.500          H  
ATOM   3320  N   ILE A 206      -5.120   8.599   3.277  1.00  0.740          N  
ATOM   3321  CA  ILE A 206      -4.629   7.211   3.196  1.00  0.630          C  
ATOM   3322  C   ILE A 206      -4.268   6.739   1.767  1.00  0.610          C  
ATOM   3323  O   ILE A 206      -5.128   6.653   0.865  1.00  0.670          O  
ATOM   3324  CB  ILE A 206      -5.631   6.202   3.807  1.00  0.930          C  
ATOM   3325  CG1 ILE A 206      -5.999   6.592   5.261  1.00  0.930          C  
ATOM   3326  CG2 ILE A 206      -4.994   4.780   3.811  1.00  0.930          C  
ATOM   3327  CD1 ILE A 206      -7.342   7.325   5.364  1.00  0.930          C  
ATOM   3328  H   ILE A 206      -5.976   8.905   2.781  1.00  0.890          H  
ATOM   3329  HA  ILE A 206      -3.725   7.149   3.788  1.00  0.760          H  
ATOM   3330  HB  ILE A 206      -6.539   6.208   3.226  1.00  1.110          H  
ATOM   3331 1HG1 ILE A 206      -6.039   5.703   5.873  1.00  1.110          H  
ATOM   3332 2HG1 ILE A 206      -5.224   7.246   5.660  1.00  1.110          H  
ATOM   3333 1HG2 ILE A 206      -5.687   4.069   4.228  1.00  1.110          H  
ATOM   3334 2HG2 ILE A 206      -4.746   4.466   2.798  1.00  1.110          H  
ATOM   3335 3HG2 ILE A 206      -4.082   4.795   4.412  1.00  1.110          H  
ATOM   3336 1HD1 ILE A 206      -7.544   7.587   6.383  1.00  1.110          H  
ATOM   3337 2HD1 ILE A 206      -7.326   8.242   4.774  1.00  1.110          H  
ATOM   3338 3HD1 ILE A 206      -8.142   6.678   4.994  1.00  1.110          H  
ATOM   3339  N   GLY A 207      -2.991   6.381   1.595  1.00  0.600          N  
ATOM   3340  CA  GLY A 207      -2.487   5.869   0.320  1.00  0.650          C  
ATOM   3341  C   GLY A 207      -2.445   4.341   0.342  1.00  0.550          C  
ATOM   3342  O   GLY A 207      -1.990   3.745   1.316  1.00  0.600          O  
ATOM   3343  H   GLY A 207      -2.378   6.453   2.413  1.00  0.720          H  
ATOM   3344 1HA  GLY A 207      -3.124   6.212  -0.500  1.00  0.780          H  
ATOM   3345 2HA  GLY A 207      -1.489   6.261   0.139  1.00  0.780          H  
ATOM   3346  N   LEU A 208      -2.834   3.712  -0.756  1.00  0.550          N  
ATOM   3347  CA  LEU A 208      -2.840   2.254  -0.867  1.00  0.550          C  
ATOM   3348  C   LEU A 208      -2.003   1.602  -1.966  1.00  0.580          C  
ATOM   3349  O   LEU A 208      -2.082   1.941  -3.149  1.00  0.640          O  
ATOM   3350  CB  LEU A 208      -4.298   1.802  -0.951  1.00  0.770          C  
ATOM   3351  CG  LEU A 208      -4.649   0.345  -1.416  1.00  0.770          C  
ATOM   3352  CD1 LEU A 208      -4.209  -0.671  -0.399  1.00  0.770          C  
ATOM   3353  CD2 LEU A 208      -6.149   0.275  -1.638  1.00  0.770          C  
ATOM   3354  H   LEU A 208      -3.231   4.276  -1.514  1.00  0.660          H  
ATOM   3355  HA  LEU A 208      -2.444   1.871   0.077  1.00  0.660          H  
ATOM   3356 1HB  LEU A 208      -4.606   1.801   0.071  1.00  0.920          H  
ATOM   3357 2HB  LEU A 208      -4.905   2.541  -1.424  1.00  0.920          H  
ATOM   3358  HG  LEU A 208      -4.135   0.122  -2.354  1.00  0.920          H  
ATOM   3359 1HD1 LEU A 208      -4.472  -1.668  -0.739  1.00  0.920          H  
ATOM   3360 2HD1 LEU A 208      -3.141  -0.635  -0.229  1.00  0.920          H  
ATOM   3361 3HD1 LEU A 208      -4.720  -0.442   0.508  1.00  0.920          H  
ATOM   3362 1HD2 LEU A 208      -6.422  -0.720  -1.973  1.00  0.920          H  
ATOM   3363 2HD2 LEU A 208      -6.652   0.498  -0.711  1.00  0.920          H  
ATOM   3364 3HD2 LEU A 208      -6.437   1.003  -2.392  1.00  0.920          H  
ATOM   3365  N   ILE A 209      -1.216   0.633  -1.540  1.00  0.580          N  
ATOM   3366  CA  ILE A 209      -0.392  -0.195  -2.405  1.00  0.600          C  
ATOM   3367  C   ILE A 209      -0.913  -1.642  -2.492  1.00  0.610          C  
ATOM   3368  O   ILE A 209      -0.923  -2.350  -1.481  1.00  0.650          O  
ATOM   3369  CB  ILE A 209       1.057  -0.069  -1.884  1.00  0.830          C  
ATOM   3370  CG1 ILE A 209       1.517   1.447  -2.116  1.00  0.830          C  
ATOM   3371  CG2 ILE A 209       2.018  -1.169  -2.321  1.00  0.830          C  
ATOM   3372  CD1 ILE A 209       2.884   1.849  -1.578  1.00  0.830          C  
ATOM   3373  H   ILE A 209      -1.188   0.458  -0.525  1.00  0.700          H  
ATOM   3374  HA  ILE A 209      -0.428   0.229  -3.405  1.00  0.720          H  
ATOM   3375  HB  ILE A 209       0.964  -0.145  -0.826  1.00  1.000          H  
ATOM   3376 1HG1 ILE A 209       1.492   1.643  -3.185  1.00  1.000          H  
ATOM   3377 2HG1 ILE A 209       0.794   2.101  -1.639  1.00  1.000          H  
ATOM   3378 1HG2 ILE A 209       2.973  -1.017  -1.833  1.00  1.000          H  
ATOM   3379 2HG2 ILE A 209       1.618  -2.136  -2.030  1.00  1.000          H  
ATOM   3380 3HG2 ILE A 209       2.161  -1.171  -3.324  1.00  1.000          H  
ATOM   3381 1HD1 ILE A 209       3.058   2.899  -1.802  1.00  1.000          H  
ATOM   3382 2HD1 ILE A 209       2.913   1.708  -0.515  1.00  1.000          H  
ATOM   3383 3HD1 ILE A 209       3.663   1.249  -2.046  1.00  1.000          H  
ATOM   3384  N   SER A 210      -1.337  -2.083  -3.709  1.00  0.600          N  
ATOM   3385  CA  SER A 210      -1.943  -3.436  -3.895  1.00  0.640          C  
ATOM   3386  C   SER A 210      -1.854  -4.093  -5.295  1.00  0.690          C  
ATOM   3387  O   SER A 210      -1.949  -3.433  -6.336  1.00  0.740          O  
ATOM   3388  CB  SER A 210      -3.400  -3.417  -3.504  1.00  0.880          C  
ATOM   3389  OG  SER A 210      -3.995  -4.656  -3.804  1.00  0.880          O  
ATOM   3390  H   SER A 210      -1.296  -1.439  -4.508  1.00  0.720          H  
ATOM   3391  HA  SER A 210      -1.434  -4.105  -3.201  1.00  0.770          H  
ATOM   3392 1HB  SER A 210      -3.479  -3.226  -2.438  1.00  1.060          H  
ATOM   3393 2HB  SER A 210      -3.923  -2.615  -4.023  1.00  1.060          H  
ATOM   3394  HG  SER A 210      -4.864  -4.642  -3.373  1.00  1.060          H  
ATOM   3395  N   MET A 211      -1.691  -5.431  -5.317  1.00  0.780          N  
ATOM   3396  CA  MET A 211      -1.616  -6.218  -6.558  1.00  0.900          C  
ATOM   3397  C   MET A 211      -3.000  -6.639  -7.023  1.00  0.940          C  
ATOM   3398  O   MET A 211      -3.163  -7.277  -8.065  1.00  1.080          O  
ATOM   3399  CB  MET A 211      -0.809  -7.476  -6.314  1.00  1.210          C  
ATOM   3400  CG  MET A 211       0.623  -7.251  -5.959  1.00  1.210          C  
ATOM   3401  SD  MET A 211       1.436  -8.778  -5.521  1.00  1.210          S  
ATOM   3402  CE  MET A 211       1.697  -9.558  -7.087  1.00  1.210          C  
ATOM   3403  H   MET A 211      -1.691  -5.960  -4.439  1.00  0.940          H  
ATOM   3404  HA  MET A 211      -1.166  -5.622  -7.346  1.00  1.080          H  
ATOM   3405 1HB  MET A 211      -1.268  -8.047  -5.506  1.00  1.450          H  
ATOM   3406 2HB  MET A 211      -0.846  -8.090  -7.211  1.00  1.450          H  
ATOM   3407 1HG  MET A 211       1.134  -6.824  -6.823  1.00  1.450          H  
ATOM   3408 2HG  MET A 211       0.703  -6.553  -5.125  1.00  1.450          H  
ATOM   3409 1HE  MET A 211       2.211 -10.487  -6.939  1.00  1.450          H  
ATOM   3410 2HE  MET A 211       0.756  -9.741  -7.596  1.00  1.450          H  
ATOM   3411 3HE  MET A 211       2.315  -8.913  -7.689  1.00  1.450          H  
ATOM   3412  N   ASN A 212      -3.989  -6.295  -6.219  1.00  1.020          N  
ATOM   3413  CA  ASN A 212      -5.371  -6.653  -6.431  1.00  1.100          C  
ATOM   3414  C   ASN A 212      -6.260  -5.439  -6.324  1.00  1.120          C  
ATOM   3415  O   ASN A 212      -6.650  -5.056  -5.233  1.00  1.310          O  
ATOM   3416  CB  ASN A 212      -5.794  -7.703  -5.416  1.00  1.510          C  
ATOM   3417  CG  ASN A 212      -5.171  -9.062  -5.655  1.00  1.510          C  
ATOM   3418  OD1 ASN A 212      -5.792  -9.864  -6.372  1.00  1.510          O  
ATOM   3419  ND2 ASN A 212      -4.008  -9.344  -5.105  1.00  1.510          N  
ATOM   3420  H   ASN A 212      -3.762  -5.747  -5.391  1.00  1.220          H  
ATOM   3421  HA  ASN A 212      -5.482  -7.057  -7.438  1.00  1.320          H  
ATOM   3422 1HB  ASN A 212      -5.535  -7.365  -4.405  1.00  1.810          H  
ATOM   3423 2HB  ASN A 212      -6.877  -7.802  -5.459  1.00  1.810          H  
ATOM   3424 1HD2 ASN A 212      -3.589 -10.239  -5.286  1.00  1.810          H  
ATOM   3425 2HD2 ASN A 212      -3.526  -8.664  -4.519  1.00  1.810          H  
ATOM   3426  N   LYS A 213      -6.592  -4.832  -7.460  1.00  1.200          N  
ATOM   3427  CA  LYS A 213      -7.427  -3.640  -7.448  1.00  1.300          C  
ATOM   3428  C   LYS A 213      -8.773  -3.836  -6.705  1.00  1.210          C  
ATOM   3429  O   LYS A 213      -9.154  -2.958  -5.924  1.00  1.220          O  
ATOM   3430  CB  LYS A 213      -7.648  -3.125  -8.879  1.00  1.780          C  
ATOM   3431  CG  LYS A 213      -8.498  -1.866  -8.980  1.00  1.780          C  
ATOM   3432  CD  LYS A 213      -8.619  -1.397 -10.434  1.00  1.780          C  
ATOM   3433  CE  LYS A 213      -9.519  -0.168 -10.556  1.00  1.780          C  
ATOM   3434  NZ  LYS A 213      -9.654   0.291 -11.973  1.00  1.780          N  
ATOM   3435  H   LYS A 213      -6.227  -5.193  -8.331  1.00  1.440          H  
ATOM   3436  HA  LYS A 213      -6.878  -2.863  -6.910  1.00  1.560          H  
ATOM   3437 1HB  LYS A 213      -6.677  -2.884  -9.318  1.00  2.140          H  
ATOM   3438 2HB  LYS A 213      -8.092  -3.879  -9.503  1.00  2.140          H  
ATOM   3439 1HG  LYS A 213      -9.498  -2.064  -8.590  1.00  2.140          H  
ATOM   3440 2HG  LYS A 213      -8.046  -1.075  -8.378  1.00  2.140          H  
ATOM   3441 1HD  LYS A 213      -7.627  -1.153 -10.820  1.00  2.140          H  
ATOM   3442 2HD  LYS A 213      -9.039  -2.200 -11.038  1.00  2.140          H  
ATOM   3443 1HE  LYS A 213     -10.508  -0.412 -10.169  1.00  2.140          H  
ATOM   3444 2HE  LYS A 213      -9.097   0.641  -9.961  1.00  2.140          H  
ATOM   3445 1HZ  LYS A 213     -10.255   1.102 -12.012  1.00  2.140          H  
ATOM   3446 2HZ  LYS A 213      -8.744   0.531 -12.342  1.00  2.140          H  
ATOM   3447 3HZ  LYS A 213     -10.056  -0.449 -12.532  1.00  2.140          H  
ATOM   3448  N   PRO A 214      -9.533  -4.950  -6.891  1.00  1.150          N  
ATOM   3449  CA  PRO A 214     -10.797  -5.198  -6.225  1.00  1.110          C  
ATOM   3450  C   PRO A 214     -10.565  -5.681  -4.803  1.00  1.050          C  
ATOM   3451  O   PRO A 214     -10.714  -6.869  -4.511  1.00  1.380          O  
ATOM   3452  CB  PRO A 214     -11.452  -6.266  -7.111  1.00  1.670          C  
ATOM   3453  CG  PRO A 214     -10.306  -7.043  -7.658  1.00  1.670          C  
ATOM   3454  CD  PRO A 214      -9.196  -6.037  -7.880  1.00  1.670          C  
ATOM   3455  HA  PRO A 214     -11.385  -4.268  -6.221  1.00  1.330          H  
ATOM   3456 1HB  PRO A 214     -12.143  -6.885  -6.521  1.00  2.000          H  
ATOM   3457 2HB  PRO A 214     -12.052  -5.789  -7.901  1.00  2.000          H  
ATOM   3458 1HG  PRO A 214      -9.999  -7.800  -6.926  1.00  2.000          H  
ATOM   3459 2HG  PRO A 214     -10.606  -7.578  -8.574  1.00  2.000          H  
ATOM   3460 1HD  PRO A 214      -8.311  -6.593  -7.639  1.00  2.000          H  
ATOM   3461 2HD  PRO A 214      -9.219  -5.684  -8.911  1.00  2.000          H  
ATOM   3462  N   ASN A 215     -10.150  -4.773  -3.940  1.00  0.880          N  
ATOM   3463  CA  ASN A 215      -9.782  -5.138  -2.577  1.00  0.920          C  
ATOM   3464  C   ASN A 215     -10.514  -4.310  -1.532  1.00  0.780          C  
ATOM   3465  O   ASN A 215     -11.020  -3.222  -1.815  1.00  0.860          O  
ATOM   3466  CB  ASN A 215      -8.308  -4.987  -2.389  1.00  1.270          C  
ATOM   3467  CG  ASN A 215      -7.876  -3.532  -2.437  1.00  1.270          C  
ATOM   3468  OD1 ASN A 215      -8.104  -2.820  -1.453  1.00  1.270          O  
ATOM   3469  ND2 ASN A 215      -7.298  -3.095  -3.515  1.00  1.270          N  
ATOM   3470  H   ASN A 215     -10.023  -3.820  -4.297  1.00  1.060          H  
ATOM   3471  HA  ASN A 215     -10.047  -6.182  -2.410  1.00  1.100          H  
ATOM   3472 1HB  ASN A 215      -8.056  -5.410  -1.422  1.00  1.530          H  
ATOM   3473 2HB  ASN A 215      -7.779  -5.563  -3.140  1.00  1.530          H  
ATOM   3474 1HD2 ASN A 215      -7.013  -2.143  -3.596  1.00  1.530          H  
ATOM   3475 2HD2 ASN A 215      -7.148  -3.729  -4.283  1.00  1.530          H  
ATOM   3476  N   LYS A 216     -10.577  -4.837  -0.310  1.00  0.760          N  
ATOM   3477  CA  LYS A 216     -11.230  -4.144   0.789  1.00  0.740          C  
ATOM   3478  C   LYS A 216     -10.614  -2.795   1.155  1.00  0.720          C  
ATOM   3479  O   LYS A 216     -11.347  -1.827   1.356  1.00  0.780          O  
ATOM   3480  CB  LYS A 216     -11.255  -5.034   2.035  1.00  1.040          C  
ATOM   3481  CG  LYS A 216     -12.210  -6.221   1.947  1.00  1.040          C  
ATOM   3482  CD  LYS A 216     -12.177  -7.072   3.223  1.00  1.040          C  
ATOM   3483  CE  LYS A 216     -13.188  -8.226   3.148  1.00  1.040          C  
ATOM   3484  NZ  LYS A 216     -13.165  -9.083   4.378  1.00  1.040          N  
ATOM   3485  H   LYS A 216     -10.144  -5.738  -0.146  1.00  0.910          H  
ATOM   3486  HA  LYS A 216     -12.261  -3.954   0.492  1.00  0.890          H  
ATOM   3487 1HB  LYS A 216     -10.250  -5.415   2.224  1.00  1.250          H  
ATOM   3488 2HB  LYS A 216     -11.543  -4.445   2.893  1.00  1.250          H  
ATOM   3489 1HG  LYS A 216     -13.224  -5.850   1.790  1.00  1.250          H  
ATOM   3490 2HG  LYS A 216     -11.936  -6.845   1.097  1.00  1.250          H  
ATOM   3491 1HD  LYS A 216     -11.172  -7.489   3.357  1.00  1.250          H  
ATOM   3492 2HD  LYS A 216     -12.412  -6.448   4.087  1.00  1.250          H  
ATOM   3493 1HE  LYS A 216     -14.186  -7.808   3.031  1.00  1.250          H  
ATOM   3494 2HE  LYS A 216     -12.959  -8.847   2.282  1.00  1.250          H  
ATOM   3495 1HZ  LYS A 216     -13.851  -9.821   4.284  1.00  1.250          H  
ATOM   3496 2HZ  LYS A 216     -12.250  -9.496   4.491  1.00  1.250          H  
ATOM   3497 3HZ  LYS A 216     -13.385  -8.524   5.189  1.00  1.250          H  
ATOM   3498  N   TYR A 217      -9.282  -2.664   1.166  1.00  0.660          N  
ATOM   3499  CA  TYR A 217      -8.726  -1.375   1.607  1.00  0.650          C  
ATOM   3500  C   TYR A 217      -9.165  -0.231   0.688  1.00  0.670          C  
ATOM   3501  O   TYR A 217      -9.414   0.886   1.152  1.00  0.690          O  
ATOM   3502  CB  TYR A 217      -7.202  -1.388   1.678  1.00  0.910          C  
ATOM   3503  CG  TYR A 217      -6.569  -2.341   2.683  1.00  0.910          C  
ATOM   3504  CD1 TYR A 217      -7.332  -3.165   3.504  1.00  0.910          C  
ATOM   3505  CD2 TYR A 217      -5.185  -2.406   2.759  1.00  0.910          C  
ATOM   3506  CE1 TYR A 217      -6.720  -4.040   4.324  1.00  0.910          C  
ATOM   3507  CE2 TYR A 217      -4.592  -3.280   3.587  1.00  0.910          C  
ATOM   3508  CZ  TYR A 217      -5.357  -4.107   4.354  1.00  0.910          C  
ATOM   3509  OH  TYR A 217      -4.773  -5.030   5.145  1.00  0.910          O  
ATOM   3510  H   TYR A 217      -8.673  -3.475   0.986  1.00  0.790          H  
ATOM   3511  HA  TYR A 217      -9.109  -1.156   2.600  1.00  0.780          H  
ATOM   3512 1HB  TYR A 217      -6.824  -1.635   0.695  1.00  1.100          H  
ATOM   3513 2HB  TYR A 217      -6.853  -0.407   1.910  1.00  1.100          H  
ATOM   3514  HD1 TYR A 217      -8.401  -3.156   3.485  1.00  1.100          H  
ATOM   3515  HD2 TYR A 217      -4.570  -1.782   2.149  1.00  1.100          H  
ATOM   3516  HE1 TYR A 217      -7.312  -4.708   4.943  1.00  1.100          H  
ATOM   3517  HE2 TYR A 217      -3.508  -3.335   3.625  1.00  1.100          H  
ATOM   3518  HH  TYR A 217      -5.443  -5.362   5.793  1.00  1.100          H  
ATOM   3519  N   SER A 218      -9.370  -0.510  -0.595  1.00  0.710          N  
ATOM   3520  CA  SER A 218      -9.777   0.521  -1.552  1.00  0.750          C  
ATOM   3521  C   SER A 218     -11.131   1.152  -1.190  1.00  0.760          C  
ATOM   3522  O   SER A 218     -11.447   2.248  -1.651  1.00  0.870          O  
ATOM   3523  CB  SER A 218      -9.933  -0.060  -2.948  1.00  1.030          C  
ATOM   3524  OG  SER A 218     -11.097  -0.847  -3.049  1.00  1.030          O  
ATOM   3525  H   SER A 218      -9.134  -1.444  -0.931  1.00  0.850          H  
ATOM   3526  HA  SER A 218      -9.020   1.299  -1.573  1.00  0.900          H  
ATOM   3527 1HB  SER A 218      -9.979   0.745  -3.664  1.00  1.240          H  
ATOM   3528 2HB  SER A 218      -9.063  -0.660  -3.192  1.00  1.240          H  
ATOM   3529  HG  SER A 218     -10.930  -1.694  -2.587  1.00  1.240          H  
ATOM   3530  N   SER A 219     -11.942   0.481  -0.353  1.00  0.740          N  
ATOM   3531  CA  SER A 219     -13.251   1.007   0.045  1.00  0.800          C  
ATOM   3532  C   SER A 219     -13.134   2.040   1.162  1.00  0.790          C  
ATOM   3533  O   SER A 219     -14.108   2.725   1.491  1.00  0.830          O  
ATOM   3534  CB  SER A 219     -14.177  -0.117   0.500  1.00  1.100          C  
ATOM   3535  OG  SER A 219     -13.760  -0.681   1.724  1.00  1.100          O  
ATOM   3536  H   SER A 219     -11.637  -0.409   0.042  1.00  0.890          H  
ATOM   3537  HA  SER A 219     -13.700   1.491  -0.822  1.00  0.960          H  
ATOM   3538 1HB  SER A 219     -15.187   0.277   0.607  1.00  1.320          H  
ATOM   3539 2HB  SER A 219     -14.206  -0.890  -0.265  1.00  1.320          H  
ATOM   3540  HG  SER A 219     -12.975  -1.224   1.508  1.00  1.320          H  
ATOM   3541  N   VAL A 220     -11.949   2.120   1.770  1.00  0.760          N  
ATOM   3542  CA  VAL A 220     -11.680   3.023   2.877  1.00  0.790          C  
ATOM   3543  C   VAL A 220     -10.471   3.961   2.652  1.00  0.780          C  
ATOM   3544  O   VAL A 220     -10.297   4.920   3.403  1.00  0.970          O  
ATOM   3545  CB  VAL A 220     -11.576   2.202   4.186  1.00  1.090          C  
ATOM   3546  CG1 VAL A 220     -12.905   1.576   4.506  1.00  1.090          C  
ATOM   3547  CG2 VAL A 220     -10.594   1.040   4.017  1.00  1.090          C  
ATOM   3548  H   VAL A 220     -11.188   1.540   1.428  1.00  0.910          H  
ATOM   3549  HA  VAL A 220     -12.554   3.665   2.989  1.00  0.950          H  
ATOM   3550  HB  VAL A 220     -11.280   2.852   4.996  1.00  1.310          H  
ATOM   3551 1HG1 VAL A 220     -12.812   0.997   5.402  1.00  1.310          H  
ATOM   3552 2HG1 VAL A 220     -13.653   2.354   4.642  1.00  1.310          H  
ATOM   3553 3HG1 VAL A 220     -13.210   0.923   3.705  1.00  1.310          H  
ATOM   3554 1HG2 VAL A 220     -10.548   0.475   4.949  1.00  1.310          H  
ATOM   3555 2HG2 VAL A 220     -10.945   0.392   3.223  1.00  1.310          H  
ATOM   3556 3HG2 VAL A 220      -9.622   1.386   3.764  1.00  1.310          H  
ATOM   3557  N   CYS A 221      -9.654   3.685   1.626  1.00  0.750          N  
ATOM   3558  CA  CYS A 221      -8.479   4.494   1.280  1.00  0.760          C  
ATOM   3559  C   CYS A 221      -8.857   5.614   0.318  1.00  0.760          C  
ATOM   3560  O   CYS A 221      -9.965   5.629  -0.219  1.00  0.860          O  
ATOM   3561  CB  CYS A 221      -7.390   3.647   0.636  1.00  1.060          C  
ATOM   3562  SG  CYS A 221      -6.761   2.430   1.710  1.00  1.060          S  
ATOM   3563  H   CYS A 221      -9.827   2.842   1.088  1.00  0.900          H  
ATOM   3564  HA  CYS A 221      -8.086   4.934   2.192  1.00  0.910          H  
ATOM   3565 1HB  CYS A 221      -7.785   3.147  -0.244  1.00  1.270          H  
ATOM   3566 2HB  CYS A 221      -6.559   4.285   0.318  1.00  1.270          H  
ATOM   3567  HG  CYS A 221      -7.896   1.689   1.710  1.00  1.270          H  
ATOM   3568  N   ASP A 222      -7.953   6.580   0.112  1.00  0.730          N  
ATOM   3569  CA  ASP A 222      -8.237   7.674  -0.808  1.00  0.790          C  
ATOM   3570  C   ASP A 222      -7.642   7.485  -2.204  1.00  0.790          C  
ATOM   3571  O   ASP A 222      -8.326   7.700  -3.206  1.00  0.870          O  
ATOM   3572  CB  ASP A 222      -7.667   8.967  -0.233  1.00  1.080          C  
ATOM   3573  CG  ASP A 222      -8.323   9.443   1.042  1.00  1.080          C  
ATOM   3574  OD1 ASP A 222      -9.502   9.752   0.995  1.00  1.080          O  
ATOM   3575  OD2 ASP A 222      -7.675   9.462   2.082  1.00  1.080          O  
ATOM   3576  H   ASP A 222      -7.033   6.547   0.554  1.00  0.880          H  
ATOM   3577  HA  ASP A 222      -9.318   7.767  -0.908  1.00  0.950          H  
ATOM   3578 1HB  ASP A 222      -6.597   8.839  -0.061  1.00  1.300          H  
ATOM   3579 2HB  ASP A 222      -7.789   9.745  -0.968  1.00  1.300          H  
ATOM   3580  N   TYR A 223      -6.369   7.084  -2.272  1.00  0.740          N  
ATOM   3581  CA  TYR A 223      -5.694   6.932  -3.573  1.00  0.760          C  
ATOM   3582  C   TYR A 223      -4.869   5.669  -3.571  1.00  0.710          C  
ATOM   3583  O   TYR A 223      -4.507   5.193  -2.489  1.00  0.700          O  
ATOM   3584  CB  TYR A 223      -4.828   8.153  -3.898  1.00  1.060          C  
ATOM   3585  CG  TYR A 223      -5.615   9.427  -3.910  1.00  1.060          C  
ATOM   3586  CD1 TYR A 223      -5.606  10.232  -2.796  1.00  1.060          C  
ATOM   3587  CD2 TYR A 223      -6.385   9.766  -5.006  1.00  1.060          C  
ATOM   3588  CE1 TYR A 223      -6.362  11.379  -2.766  1.00  1.060          C  
ATOM   3589  CE2 TYR A 223      -7.146  10.918  -4.979  1.00  1.060          C  
ATOM   3590  CZ  TYR A 223      -7.139  11.719  -3.859  1.00  1.060          C  
ATOM   3591  OH  TYR A 223      -7.909  12.865  -3.816  1.00  1.060          O  
ATOM   3592  H   TYR A 223      -5.866   6.903  -1.399  1.00  0.890          H  
ATOM   3593  HA  TYR A 223      -6.448   6.823  -4.355  1.00  0.910          H  
ATOM   3594 1HB  TYR A 223      -4.044   8.248  -3.157  1.00  1.270          H  
ATOM   3595 2HB  TYR A 223      -4.353   8.028  -4.875  1.00  1.270          H  
ATOM   3596  HD1 TYR A 223      -5.005   9.948  -1.940  1.00  1.270          H  
ATOM   3597  HD2 TYR A 223      -6.400   9.121  -5.885  1.00  1.270          H  
ATOM   3598  HE1 TYR A 223      -6.358  12.009  -1.882  1.00  1.270          H  
ATOM   3599  HE2 TYR A 223      -7.760  11.185  -5.838  1.00  1.270          H  
ATOM   3600  HH  TYR A 223      -7.956  13.187  -2.912  1.00  1.270          H  
ATOM   3601  N   TRP A 224      -4.580   5.118  -4.755  1.00  0.790          N  
ATOM   3602  CA  TRP A 224      -3.805   3.883  -4.821  1.00  0.820          C  
ATOM   3603  C   TRP A 224      -3.098   3.545  -6.110  1.00  0.900          C  
ATOM   3604  O   TRP A 224      -3.485   3.934  -7.204  1.00  1.000          O  
ATOM   3605  CB  TRP A 224      -4.680   2.683  -4.458  1.00  1.140          C  
ATOM   3606  CG  TRP A 224      -5.961   2.602  -5.128  1.00  1.140          C  
ATOM   3607  CD1 TRP A 224      -6.253   2.040  -6.320  1.00  1.140          C  
ATOM   3608  CD2 TRP A 224      -7.218   3.059  -4.573  1.00  1.140          C  
ATOM   3609  NE1 TRP A 224      -7.601   2.147  -6.566  1.00  1.140          N  
ATOM   3610  CE2 TRP A 224      -8.199   2.765  -5.501  1.00  1.140          C  
ATOM   3611  CE3 TRP A 224      -7.581   3.685  -3.362  1.00  1.140          C  
ATOM   3612  CZ2 TRP A 224      -9.522   3.079  -5.282  1.00  1.140          C  
ATOM   3613  CZ3 TRP A 224      -8.896   3.994  -3.151  1.00  1.140          C  
ATOM   3614  CH2 TRP A 224      -9.842   3.704  -4.080  1.00  1.140          C  
ATOM   3615  H   TRP A 224      -4.867   5.582  -5.626  1.00  0.950          H  
ATOM   3616  HA  TRP A 224      -3.033   3.965  -4.061  1.00  0.980          H  
ATOM   3617 1HB  TRP A 224      -4.138   1.755  -4.654  1.00  1.360          H  
ATOM   3618 2HB  TRP A 224      -4.876   2.720  -3.460  1.00  1.360          H  
ATOM   3619  HD1 TRP A 224      -5.523   1.583  -6.988  1.00  1.360          H  
ATOM   3620  HE1 TRP A 224      -8.080   1.824  -7.389  1.00  1.360          H  
ATOM   3621  HE3 TRP A 224      -6.838   3.924  -2.603  1.00  1.360          H  
ATOM   3622  HZ2 TRP A 224     -10.301   2.847  -6.008  1.00  1.360          H  
ATOM   3623  HZ3 TRP A 224      -9.175   4.475  -2.224  1.00  1.360          H  
ATOM   3624  HH2 TRP A 224     -10.882   3.961  -3.866  1.00  1.360          H  
ATOM   3625  N   ILE A 225      -2.093   2.702  -5.966  1.00  0.890          N  
ATOM   3626  CA  ILE A 225      -1.299   2.246  -7.091  1.00  0.960          C  
ATOM   3627  C   ILE A 225      -1.513   0.757  -7.351  1.00  0.890          C  
ATOM   3628  O   ILE A 225      -1.568  -0.060  -6.423  1.00  0.850          O  
ATOM   3629  CB  ILE A 225       0.199   2.619  -6.889  1.00  1.320          C  
ATOM   3630  CG1 ILE A 225       0.309   4.187  -6.784  1.00  1.320          C  
ATOM   3631  CG2 ILE A 225       1.068   2.090  -8.073  1.00  1.320          C  
ATOM   3632  CD1 ILE A 225       1.642   4.737  -6.351  1.00  1.320          C  
ATOM   3633  H   ILE A 225      -1.882   2.389  -5.012  1.00  1.070          H  
ATOM   3634  HA  ILE A 225      -1.633   2.777  -7.980  1.00  1.150          H  
ATOM   3635  HB  ILE A 225       0.557   2.199  -5.951  1.00  1.580          H  
ATOM   3636 1HG1 ILE A 225       0.075   4.613  -7.749  1.00  1.580          H  
ATOM   3637 2HG1 ILE A 225      -0.421   4.535  -6.061  1.00  1.580          H  
ATOM   3638 1HG2 ILE A 225       2.099   2.362  -7.920  1.00  1.580          H  
ATOM   3639 2HG2 ILE A 225       1.005   1.004  -8.143  1.00  1.580          H  
ATOM   3640 3HG2 ILE A 225       0.716   2.526  -9.001  1.00  1.580          H  
ATOM   3641 1HD1 ILE A 225       1.576   5.818  -6.305  1.00  1.580          H  
ATOM   3642 2HD1 ILE A 225       1.897   4.350  -5.364  1.00  1.580          H  
ATOM   3643 3HD1 ILE A 225       2.409   4.461  -7.060  1.00  1.580          H  
ATOM   3644  N   LYS A 226      -1.731   0.439  -8.631  1.00  0.970          N  
ATOM   3645  CA  LYS A 226      -1.905  -0.937  -9.095  1.00  1.000          C  
ATOM   3646  C   LYS A 226      -0.548  -1.561  -9.397  1.00  1.090          C  
ATOM   3647  O   LYS A 226       0.276  -0.964 -10.091  1.00  1.340          O  
ATOM   3648  CB  LYS A 226      -2.810  -1.006 -10.330  1.00  1.390          C  
ATOM   3649  CG  LYS A 226      -3.073  -2.441 -10.833  1.00  1.390          C  
ATOM   3650  CD  LYS A 226      -4.071  -2.488 -11.996  1.00  1.390          C  
ATOM   3651  CE  LYS A 226      -4.182  -3.916 -12.561  1.00  1.390          C  
ATOM   3652  NZ  LYS A 226      -5.165  -4.014 -13.696  1.00  1.390          N  
ATOM   3653  H   LYS A 226      -1.715   1.195  -9.305  1.00  1.160          H  
ATOM   3654  HA  LYS A 226      -2.362  -1.521  -8.292  1.00  1.200          H  
ATOM   3655 1HB  LYS A 226      -3.770  -0.544 -10.104  1.00  1.670          H  
ATOM   3656 2HB  LYS A 226      -2.351  -0.445 -11.147  1.00  1.670          H  
ATOM   3657 1HG  LYS A 226      -2.134  -2.885 -11.165  1.00  1.670          H  
ATOM   3658 2HG  LYS A 226      -3.460  -3.043 -10.008  1.00  1.670          H  
ATOM   3659 1HD  LYS A 226      -5.055  -2.174 -11.640  1.00  1.670          H  
ATOM   3660 2HD  LYS A 226      -3.755  -1.803 -12.781  1.00  1.670          H  
ATOM   3661 1HE  LYS A 226      -3.199  -4.227 -12.918  1.00  1.670          H  
ATOM   3662 2HE  LYS A 226      -4.495  -4.590 -11.763  1.00  1.670          H  
ATOM   3663 1HZ  LYS A 226      -5.195  -4.968 -14.030  1.00  1.670          H  
ATOM   3664 2HZ  LYS A 226      -6.083  -3.747 -13.377  1.00  1.670          H  
ATOM   3665 3HZ  LYS A 226      -4.895  -3.406 -14.458  1.00  1.670          H  
ATOM   3666  N   TYR A 227      -0.328  -2.764  -8.880  1.00  1.070          N  
ATOM   3667  CA  TYR A 227       0.937  -3.471  -9.049  1.00  1.350          C  
ATOM   3668  C   TYR A 227       0.879  -4.672  -9.984  1.00  1.510          C  
ATOM   3669  O   TYR A 227      -0.191  -5.212 -10.255  1.00  2.240          O  
ATOM   3670  CB  TYR A 227       1.460  -3.833  -7.669  1.00  1.780          C  
ATOM   3671  CG  TYR A 227       1.862  -2.599  -6.946  1.00  1.780          C  
ATOM   3672  CD1 TYR A 227       0.942  -1.814  -6.363  1.00  1.780          C  
ATOM   3673  CD2 TYR A 227       3.137  -2.251  -6.877  1.00  1.780          C  
ATOM   3674  CE1 TYR A 227       1.301  -0.697  -5.750  1.00  1.780          C  
ATOM   3675  CE2 TYR A 227       3.486  -1.143  -6.238  1.00  1.780          C  
ATOM   3676  CZ  TYR A 227       2.571  -0.364  -5.689  1.00  1.780          C  
ATOM   3677  OH  TYR A 227       2.913   0.755  -5.023  1.00  1.780          O  
ATOM   3678  H   TYR A 227      -1.048  -3.166  -8.267  1.00  1.280          H  
ATOM   3679  HA  TYR A 227       1.647  -2.772  -9.490  1.00  1.620          H  
ATOM   3680 1HB  TYR A 227       0.693  -4.324  -7.094  1.00  2.130          H  
ATOM   3681 2HB  TYR A 227       2.312  -4.500  -7.744  1.00  2.130          H  
ATOM   3682  HD1 TYR A 227      -0.087  -2.071  -6.398  1.00  2.130          H  
ATOM   3683  HD2 TYR A 227       3.873  -2.857  -7.320  1.00  2.130          H  
ATOM   3684  HE1 TYR A 227       0.568  -0.069  -5.295  1.00  2.130          H  
ATOM   3685  HE2 TYR A 227       4.512  -0.873  -6.172  1.00  2.130          H  
ATOM   3686  HH  TYR A 227       3.861   0.773  -4.879  1.00  2.130          H  
ATOM   3687  N   ALA A 228       2.058  -5.016 -10.507  1.00  1.440          N  
ATOM   3688  CA  ALA A 228       2.324  -6.105 -11.444  1.00  1.600          C  
ATOM   3689  C   ALA A 228       2.016  -7.467 -10.925  1.00  1.510          C  
ATOM   3690  O   ALA A 228       2.067  -7.724  -9.726  1.00  2.300          O  
ATOM   3691  CB  ALA A 228       3.773  -6.109 -11.845  1.00  2.180          C  
ATOM   3692  H   ALA A 228       2.854  -4.467 -10.221  1.00  1.730          H  
ATOM   3693  HA  ALA A 228       1.707  -5.951 -12.322  1.00  1.920          H  
ATOM   3694 1HB  ALA A 228       3.942  -6.900 -12.564  1.00  2.610          H  
ATOM   3695 2HB  ALA A 228       4.005  -5.173 -12.279  1.00  2.610          H  
ATOM   3696 3HB  ALA A 228       4.400  -6.277 -10.972  1.00  2.610          H  
ATOM   3697  N   VAL A 229       1.688  -8.321 -11.879  1.00  1.540          N  
ATOM   3698  CA  VAL A 229       1.478  -9.737 -11.709  1.00  2.100          C  
ATOM   3699  C   VAL A 229       2.427 -10.441 -12.730  1.00  2.090          C  
ATOM   3700  O   VAL A 229       2.431 -10.000 -13.880  1.00  2.590          O  
ATOM   3701  CB  VAL A 229      -0.032 -10.023 -11.928  1.00  2.720          C  
ATOM   3702  CG1 VAL A 229      -0.815  -9.405 -10.760  1.00  2.720          C  
ATOM   3703  CG2 VAL A 229      -0.512  -9.409 -13.256  1.00  2.720          C  
ATOM   3704  H   VAL A 229       1.637  -7.964 -12.821  1.00  1.850          H  
ATOM   3705  HA  VAL A 229       1.721  -9.989 -10.689  1.00  2.520          H  
ATOM   3706  HB  VAL A 229      -0.215 -11.080 -11.943  1.00  3.260          H  
ATOM   3707 1HG1 VAL A 229      -1.878  -9.601 -10.885  1.00  3.260          H  
ATOM   3708 2HG1 VAL A 229      -0.471  -9.852  -9.831  1.00  3.260          H  
ATOM   3709 3HG1 VAL A 229      -0.656  -8.327 -10.720  1.00  3.260          H  
ATOM   3710 1HG2 VAL A 229      -1.574  -9.613 -13.375  1.00  3.260          H  
ATOM   3711 2HG2 VAL A 229      -0.355  -8.335 -13.246  1.00  3.260          H  
ATOM   3712 3HG2 VAL A 229       0.024  -9.846 -14.091  1.00  3.260          H  
ATOM   3713  N   THR A 230       3.263 -11.472 -12.382  1.00  2.380          N  
ATOM   3714  CA  THR A 230       3.486 -12.193 -11.118  1.00  2.600          C  
ATOM   3715  C   THR A 230       2.264 -12.484 -10.282  1.00  2.350          C  
ATOM   3716  O   THR A 230       1.160 -12.540 -10.813  1.00  2.660          O  
ATOM   3717  CB  THR A 230       4.620 -11.544 -10.296  1.00  3.550          C  
ATOM   3718  OG1 THR A 230       4.837 -12.334  -9.131  1.00  3.550          O  
ATOM   3719  CG2 THR A 230       4.373 -10.103  -9.896  1.00  3.550          C  
ATOM   3720  H   THR A 230       3.869 -11.851 -13.119  1.00  2.860          H  
ATOM   3721  HA  THR A 230       3.889 -13.168 -11.393  1.00  3.120          H  
ATOM   3722  HB  THR A 230       5.520 -11.573 -10.906  1.00  4.260          H  
ATOM   3723  HG1 THR A 230       5.711 -12.108  -8.772  1.00  4.260          H  
ATOM   3724 1HG2 THR A 230       5.211  -9.740  -9.344  1.00  4.260          H  
ATOM   3725 2HG2 THR A 230       4.244  -9.487 -10.776  1.00  4.260          H  
ATOM   3726 3HG2 THR A 230       3.499 -10.044  -9.280  1.00  4.260          H  
ATOM   3727  N   ASP A 231       2.439 -12.833  -9.017  1.00  2.610          N  
ATOM   3728  CA  ASP A 231       1.249 -13.169  -8.264  1.00  2.990          C  
ATOM   3729  C   ASP A 231       1.463 -13.106  -6.751  1.00  2.830          C  
ATOM   3730  O   ASP A 231       2.580 -12.897  -6.274  1.00  2.930          O  
ATOM   3731  CB  ASP A 231       0.809 -14.583  -8.694  1.00  4.030          C  
ATOM   3732  CG  ASP A 231      -0.663 -14.790  -8.644  1.00  4.030          C  
ATOM   3733  OD1 ASP A 231      -1.295 -14.005  -7.981  1.00  4.030          O  
ATOM   3734  OD2 ASP A 231      -1.163 -15.725  -9.250  1.00  4.030          O  
ATOM   3735  H   ASP A 231       3.362 -12.816  -8.596  1.00  3.130          H  
ATOM   3736  HA  ASP A 231       0.466 -12.457  -8.523  1.00  3.590          H  
ATOM   3737 1HB  ASP A 231       1.161 -14.808  -9.699  1.00  4.840          H  
ATOM   3738 2HB  ASP A 231       1.266 -15.309  -8.022  1.00  4.840          H  
ATOM   3739  N   ALA A 232       0.397 -13.389  -6.017  1.00  3.190          N  
ATOM   3740  CA  ALA A 232       0.382 -13.474  -4.562  1.00  3.500          C  
ATOM   3741  C   ALA A 232      -0.540 -14.631  -4.202  1.00  3.320          C  
ATOM   3742  O   ALA A 232      -1.548 -14.825  -4.865  1.00  3.800          O  
ATOM   3743  CB  ALA A 232      -0.082 -12.155  -3.950  1.00  4.780          C  
ATOM   3744  H   ALA A 232      -0.472 -13.541  -6.535  1.00  3.830          H  
ATOM   3745  HA  ALA A 232       1.381 -13.720  -4.217  1.00  4.200          H  
ATOM   3746 1HB  ALA A 232      -0.103 -12.227  -2.868  1.00  5.730          H  
ATOM   3747 2HB  ALA A 232       0.606 -11.373  -4.246  1.00  5.730          H  
ATOM   3748 3HB  ALA A 232      -1.086 -11.918  -4.310  1.00  5.730          H  
ATOM   3749  N   ASP A 233      -0.215 -15.386  -3.150  1.00  3.240          N  
ATOM   3750  CA  ASP A 233      -1.016 -16.561  -2.813  1.00  3.680          C  
ATOM   3751  C   ASP A 233      -0.777 -16.947  -1.329  1.00  3.710          C  
ATOM   3752  O   ASP A 233       0.308 -16.670  -0.812  1.00  3.550          O  
ATOM   3753  CB  ASP A 233      -0.566 -17.674  -3.783  1.00  4.980          C  
ATOM   3754  CG  ASP A 233      -1.501 -18.877  -4.011  1.00  4.980          C  
ATOM   3755  OD1 ASP A 233      -1.512 -19.778  -3.214  1.00  4.980          O  
ATOM   3756  OD2 ASP A 233      -2.134 -18.909  -5.037  1.00  4.980          O  
ATOM   3757  H   ASP A 233       0.611 -15.172  -2.605  1.00  3.890          H  
ATOM   3758  HA  ASP A 233      -2.054 -16.335  -3.010  1.00  4.420          H  
ATOM   3759 1HB  ASP A 233      -0.384 -17.230  -4.764  1.00  5.970          H  
ATOM   3760 2HB  ASP A 233       0.388 -18.059  -3.437  1.00  5.970          H  
ATOM   3761  N   PRO A 234      -1.781 -17.452  -0.582  1.00  4.240          N  
ATOM   3762  CA  PRO A 234      -1.655 -17.960   0.778  1.00  4.500          C  
ATOM   3763  C   PRO A 234      -0.633 -19.076   0.816  1.00  4.160          C  
ATOM   3764  O   PRO A 234      -0.492 -19.806  -0.150  1.00  4.540          O  
ATOM   3765  CB  PRO A 234      -3.058 -18.488   1.083  1.00  6.750          C  
ATOM   3766  CG  PRO A 234      -3.964 -17.682   0.190  1.00  6.750          C  
ATOM   3767  CD  PRO A 234      -3.168 -17.453  -1.082  1.00  6.750          C  
ATOM   3768  HA  PRO A 234      -1.371 -17.139   1.454  1.00  5.400          H  
ATOM   3769 1HB  PRO A 234      -3.101 -19.565   0.856  1.00  8.100          H  
ATOM   3770 2HB  PRO A 234      -3.292 -18.379   2.158  1.00  8.100          H  
ATOM   3771 1HG  PRO A 234      -4.879 -18.236   0.018  1.00  8.100          H  
ATOM   3772 2HG  PRO A 234      -4.258 -16.742   0.681  1.00  8.100          H  
ATOM   3773 1HD  PRO A 234      -3.325 -18.261  -1.817  1.00  8.100          H  
ATOM   3774 2HD  PRO A 234      -3.472 -16.472  -1.462  1.00  8.100          H  
ATOM   3775  N   LEU A 235       0.093 -19.195   1.922  1.00  3.840          N  
ATOM   3776  CA  LEU A 235       1.132 -20.221   2.102  1.00  3.860          C  
ATOM   3777  C   LEU A 235       2.338 -20.050   1.199  1.00  3.190          C  
ATOM   3778  O   LEU A 235       3.220 -20.908   1.183  1.00  3.470          O  
ATOM   3779  CB  LEU A 235       0.585 -21.629   1.826  1.00  5.400          C  
ATOM   3780  CG  LEU A 235      -0.625 -22.049   2.601  1.00  5.400          C  
ATOM   3781  CD1 LEU A 235      -1.074 -23.381   2.137  1.00  5.400          C  
ATOM   3782  CD2 LEU A 235      -0.274 -22.126   4.045  1.00  5.400          C  
ATOM   3783  H   LEU A 235      -0.076 -18.549   2.681  1.00  4.610          H  
ATOM   3784  HA  LEU A 235       1.493 -20.161   3.122  1.00  4.630          H  
ATOM   3785 1HB  LEU A 235       0.394 -21.762   0.768  1.00  6.480          H  
ATOM   3786 2HB  LEU A 235       1.375 -22.330   2.097  1.00  6.480          H  
ATOM   3787  HG  LEU A 235      -1.438 -21.342   2.442  1.00  6.480          H  
ATOM   3788 1HD1 LEU A 235      -1.940 -23.647   2.709  1.00  6.480          H  
ATOM   3789 2HD1 LEU A 235      -1.330 -23.345   1.103  1.00  6.480          H  
ATOM   3790 3HD1 LEU A 235      -0.297 -24.111   2.283  1.00  6.480          H  
ATOM   3791 1HD2 LEU A 235      -1.138 -22.450   4.604  1.00  6.480          H  
ATOM   3792 2HD2 LEU A 235       0.538 -22.845   4.182  1.00  6.480          H  
ATOM   3793 3HD2 LEU A 235       0.039 -21.161   4.412  1.00  6.480          H  
ATOM   3794  N   GLN A 236       2.421 -18.947   0.477  1.00  2.750          N  
ATOM   3795  CA  GLN A 236       3.580 -18.690  -0.339  1.00  2.600          C  
ATOM   3796  C   GLN A 236       4.239 -17.408   0.102  1.00  2.400          C  
ATOM   3797  O   GLN A 236       3.637 -16.343  -0.009  1.00  2.580          O  
ATOM   3798  CB  GLN A 236       3.136 -18.620  -1.801  1.00  3.700          C  
ATOM   3799  CG  GLN A 236       4.181 -18.215  -2.826  1.00  3.700          C  
ATOM   3800  CD  GLN A 236       5.282 -19.221  -3.031  1.00  3.700          C  
ATOM   3801  OE1 GLN A 236       5.074 -20.365  -3.501  1.00  3.700          O  
ATOM   3802  NE2 GLN A 236       6.493 -18.793  -2.670  1.00  3.700          N  
ATOM   3803  H   GLN A 236       1.653 -18.265   0.447  1.00  3.300          H  
ATOM   3804  HA  GLN A 236       4.296 -19.502  -0.217  1.00  3.120          H  
ATOM   3805 1HB  GLN A 236       2.765 -19.588  -2.075  1.00  4.440          H  
ATOM   3806 2HB  GLN A 236       2.307 -17.922  -1.879  1.00  4.440          H  
ATOM   3807 1HG  GLN A 236       3.679 -18.072  -3.778  1.00  4.440          H  
ATOM   3808 2HG  GLN A 236       4.634 -17.278  -2.516  1.00  4.440          H  
ATOM   3809 1HE2 GLN A 236       7.292 -19.387  -2.774  1.00  4.440          H  
ATOM   3810 2HE2 GLN A 236       6.601 -17.836  -2.284  1.00  4.440          H  
ATOM   3811  N   LYS A 237       5.468 -17.465   0.612  1.00  2.670          N  
ATOM   3812  CA  LYS A 237       6.074 -16.200   0.997  1.00  3.120          C  
ATOM   3813  C   LYS A 237       6.045 -15.418  -0.292  1.00  2.840          C  
ATOM   3814  O   LYS A 237       6.429 -15.938  -1.353  1.00  3.170          O  
ATOM   3815  CB  LYS A 237       7.476 -16.347   1.582  1.00  4.190          C  
ATOM   3816  CG  LYS A 237       8.081 -15.006   2.073  1.00  4.190          C  
ATOM   3817  CD  LYS A 237       9.415 -15.222   2.774  1.00  4.190          C  
ATOM   3818  CE  LYS A 237      10.154 -13.912   3.112  1.00  4.190          C  
ATOM   3819  NZ  LYS A 237       9.438 -13.042   4.139  1.00  4.190          N  
ATOM   3820  H   LYS A 237       5.951 -18.348   0.714  1.00  3.200          H  
ATOM   3821  HA  LYS A 237       5.440 -15.688   1.722  1.00  3.740          H  
ATOM   3822 1HB  LYS A 237       7.450 -17.040   2.421  1.00  5.030          H  
ATOM   3823 2HB  LYS A 237       8.144 -16.764   0.829  1.00  5.030          H  
ATOM   3824 1HG  LYS A 237       8.236 -14.340   1.214  1.00  5.030          H  
ATOM   3825 2HG  LYS A 237       7.385 -14.523   2.759  1.00  5.030          H  
ATOM   3826 1HD  LYS A 237       9.247 -15.742   3.710  1.00  5.030          H  
ATOM   3827 2HD  LYS A 237      10.062 -15.836   2.152  1.00  5.030          H  
ATOM   3828 1HE  LYS A 237      11.130 -14.187   3.515  1.00  5.030          H  
ATOM   3829 2HE  LYS A 237      10.306 -13.330   2.199  1.00  5.030          H  
ATOM   3830 1HZ  LYS A 237      10.022 -12.221   4.343  1.00  5.030          H  
ATOM   3831 2HZ  LYS A 237       8.520 -12.686   3.839  1.00  5.030          H  
ATOM   3832 3HZ  LYS A 237       9.315 -13.539   4.999  1.00  5.030          H  
ATOM   3833  N   ILE A 238       5.571 -14.189  -0.235  1.00  2.840          N  
ATOM   3834  CA  ILE A 238       5.383 -13.489  -1.476  1.00  3.150          C  
ATOM   3835  C   ILE A 238       6.716 -13.237  -2.152  1.00  2.470          C  
ATOM   3836  O   ILE A 238       7.627 -12.625  -1.582  1.00  2.950          O  
ATOM   3837  CB  ILE A 238       4.574 -12.210  -1.252  1.00  4.290          C  
ATOM   3838  CG1 ILE A 238       3.189 -12.549  -0.545  1.00  4.290          C  
ATOM   3839  CG2 ILE A 238       4.348 -11.563  -2.599  1.00  4.290          C  
ATOM   3840  CD1 ILE A 238       2.243 -13.459  -1.282  1.00  4.290          C  
ATOM   3841  H   ILE A 238       5.304 -13.782   0.650  1.00  3.410          H  
ATOM   3842  HA  ILE A 238       4.813 -14.130  -2.144  1.00  3.780          H  
ATOM   3843  HB  ILE A 238       5.108 -11.529  -0.602  1.00  5.140          H  
ATOM   3844 1HG1 ILE A 238       3.400 -13.014   0.414  1.00  5.140          H  
ATOM   3845 2HG1 ILE A 238       2.671 -11.625  -0.363  1.00  5.140          H  
ATOM   3846 1HG2 ILE A 238       3.781 -10.677  -2.485  1.00  5.140          H  
ATOM   3847 2HG2 ILE A 238       5.311 -11.324  -3.009  1.00  5.140          H  
ATOM   3848 3HG2 ILE A 238       3.821 -12.232  -3.279  1.00  5.140          H  
ATOM   3849 1HD1 ILE A 238       1.337 -13.600  -0.687  1.00  5.140          H  
ATOM   3850 2HD1 ILE A 238       1.995 -13.002  -2.200  1.00  5.140          H  
ATOM   3851 3HD1 ILE A 238       2.702 -14.433  -1.458  1.00  5.140          H  
ATOM   3852  N   LYS A 239       6.738 -13.672  -3.412  1.00  1.890          N  
ATOM   3853  CA  LYS A 239       7.839 -13.713  -4.359  1.00  1.900          C  
ATOM   3854  C   LYS A 239       8.502 -12.386  -4.673  1.00  1.610          C  
ATOM   3855  O   LYS A 239       7.860 -11.333  -4.683  1.00  1.500          O  
ATOM   3856  CB  LYS A 239       7.311 -14.304  -5.669  1.00  2.660          C  
ATOM   3857  CG  LYS A 239       6.873 -15.773  -5.589  1.00  2.660          C  
ATOM   3858  CD  LYS A 239       6.313 -16.241  -6.935  1.00  2.660          C  
ATOM   3859  CE  LYS A 239       5.811 -17.681  -6.883  1.00  2.660          C  
ATOM   3860  NZ  LYS A 239       5.193 -18.097  -8.183  1.00  2.660          N  
ATOM   3861  H   LYS A 239       5.873 -14.097  -3.716  1.00  2.270          H  
ATOM   3862  HA  LYS A 239       8.601 -14.376  -3.947  1.00  2.280          H  
ATOM   3863 1HB  LYS A 239       6.451 -13.719  -6.005  1.00  3.190          H  
ATOM   3864 2HB  LYS A 239       8.077 -14.223  -6.440  1.00  3.190          H  
ATOM   3865 1HG  LYS A 239       7.727 -16.395  -5.320  1.00  3.190          H  
ATOM   3866 2HG  LYS A 239       6.108 -15.892  -4.821  1.00  3.190          H  
ATOM   3867 1HD  LYS A 239       5.482 -15.591  -7.226  1.00  3.190          H  
ATOM   3868 2HD  LYS A 239       7.088 -16.168  -7.698  1.00  3.190          H  
ATOM   3869 1HE  LYS A 239       6.645 -18.344  -6.659  1.00  3.190          H  
ATOM   3870 2HE  LYS A 239       5.066 -17.774  -6.091  1.00  3.190          H  
ATOM   3871 1HZ  LYS A 239       4.870 -19.053  -8.115  1.00  3.190          H  
ATOM   3872 2HZ  LYS A 239       4.408 -17.491  -8.391  1.00  3.190          H  
ATOM   3873 3HZ  LYS A 239       5.873 -18.026  -8.924  1.00  3.190          H  
ATOM   3874  N   HIS A 240       9.786 -12.484  -5.031  1.00  1.970          N  
ATOM   3875  CA  HIS A 240      10.648 -11.371  -5.441  1.00  2.250          C  
ATOM   3876  C   HIS A 240      10.020 -10.508  -6.514  1.00  1.990          C  
ATOM   3877  O   HIS A 240      10.142  -9.287  -6.486  1.00  1.960          O  
ATOM   3878  CB  HIS A 240      11.997 -11.908  -5.908  1.00  3.040          C  
ATOM   3879  CG  HIS A 240      12.943 -10.902  -6.484  1.00  3.040          C  
ATOM   3880  ND1 HIS A 240      13.518  -9.913  -5.731  1.00  3.040          N  
ATOM   3881  CD2 HIS A 240      13.434 -10.763  -7.735  1.00  3.040          C  
ATOM   3882  CE1 HIS A 240      14.325  -9.193  -6.505  1.00  3.040          C  
ATOM   3883  NE2 HIS A 240      14.285  -9.692  -7.721  1.00  3.040          N  
ATOM   3884  H   HIS A 240      10.199 -13.406  -4.995  1.00  2.360          H  
ATOM   3885  HA  HIS A 240      10.837 -10.739  -4.576  1.00  2.700          H  
ATOM   3886 1HB  HIS A 240      12.482 -12.310  -5.041  1.00  3.650          H  
ATOM   3887 2HB  HIS A 240      11.853 -12.713  -6.623  1.00  3.650          H  
ATOM   3888  HD2 HIS A 240      13.198 -11.389  -8.593  1.00  3.650          H  
ATOM   3889  HE1 HIS A 240      14.922  -8.339  -6.196  1.00  3.650          H  
ATOM   3890  HE2 HIS A 240      14.799  -9.348  -8.519  1.00  3.650          H  
ATOM   3891  N   SER A 241       9.375 -11.127  -7.491  1.00  2.130          N  
ATOM   3892  CA  SER A 241       8.756 -10.364  -8.557  1.00  2.410          C  
ATOM   3893  C   SER A 241       7.639  -9.427  -8.056  1.00  2.020          C  
ATOM   3894  O   SER A 241       7.393  -8.365  -8.648  1.00  2.290          O  
ATOM   3895  CB  SER A 241       8.315 -11.349  -9.614  1.00  3.260          C  
ATOM   3896  OG  SER A 241       7.371 -12.246  -9.114  1.00  3.260          O  
ATOM   3897  H   SER A 241       9.292 -12.133  -7.493  1.00  2.560          H  
ATOM   3898  HA  SER A 241       9.504  -9.736  -8.997  1.00  2.890          H  
ATOM   3899 1HB  SER A 241       7.909 -10.828 -10.451  1.00  3.910          H  
ATOM   3900 2HB  SER A 241       9.184 -11.902  -9.975  1.00  3.910          H  
ATOM   3901  HG  SER A 241       7.260 -12.911  -9.814  1.00  3.910          H  
ATOM   3902  N   ALA A 242       6.995  -9.770  -6.934  1.00  1.630          N  
ATOM   3903  CA  ALA A 242       5.960  -8.925  -6.363  1.00  1.770          C  
ATOM   3904  C   ALA A 242       6.621  -7.894  -5.473  1.00  1.390          C  
ATOM   3905  O   ALA A 242       6.204  -6.735  -5.417  1.00  1.850          O  
ATOM   3906  CB  ALA A 242       4.986  -9.746  -5.573  1.00  2.420          C  
ATOM   3907  H   ALA A 242       7.221 -10.630  -6.437  1.00  1.960          H  
ATOM   3908  HA  ALA A 242       5.437  -8.404  -7.164  1.00  2.120          H  
ATOM   3909 1HB  ALA A 242       4.239  -9.103  -5.135  1.00  2.910          H  
ATOM   3910 2HB  ALA A 242       4.514 -10.488  -6.216  1.00  2.910          H  
ATOM   3911 3HB  ALA A 242       5.536 -10.229  -4.815  1.00  2.910          H  
ATOM   3912  N   ASN A 243       7.666  -8.334  -4.763  1.00  0.900          N  
ATOM   3913  CA  ASN A 243       8.406  -7.455  -3.876  1.00  1.080          C  
ATOM   3914  C   ASN A 243       9.015  -6.336  -4.713  1.00  0.890          C  
ATOM   3915  O   ASN A 243       9.059  -5.182  -4.280  1.00  0.960          O  
ATOM   3916  CB  ASN A 243       9.454  -8.244  -3.108  1.00  1.440          C  
ATOM   3917  CG  ASN A 243      10.136  -7.465  -2.029  1.00  1.440          C  
ATOM   3918  OD1 ASN A 243       9.485  -6.737  -1.281  1.00  1.440          O  
ATOM   3919  ND2 ASN A 243      11.428  -7.637  -1.907  1.00  1.440          N  
ATOM   3920  H   ASN A 243       7.927  -9.321  -4.833  1.00  1.080          H  
ATOM   3921  HA  ASN A 243       7.713  -7.000  -3.168  1.00  1.300          H  
ATOM   3922 1HB  ASN A 243       8.991  -9.137  -2.675  1.00  1.730          H  
ATOM   3923 2HB  ASN A 243      10.212  -8.581  -3.808  1.00  1.730          H  
ATOM   3924 1HD2 ASN A 243      11.931  -7.176  -1.172  1.00  1.730          H  
ATOM   3925 2HD2 ASN A 243      11.911  -8.254  -2.528  1.00  1.730          H  
ATOM   3926  N   PHE A 244       9.442  -6.681  -5.938  1.00  0.770          N  
ATOM   3927  CA  PHE A 244       9.976  -5.722  -6.874  1.00  0.750          C  
ATOM   3928  C   PHE A 244       8.961  -4.665  -7.155  1.00  0.730          C  
ATOM   3929  O   PHE A 244       9.237  -3.481  -6.997  1.00  0.780          O  
ATOM   3930  CB  PHE A 244      10.320  -6.336  -8.231  1.00  1.060          C  
ATOM   3931  CG  PHE A 244      10.743  -5.259  -9.240  1.00  1.060          C  
ATOM   3932  CD1 PHE A 244      12.032  -4.862  -9.324  1.00  1.060          C  
ATOM   3933  CD2 PHE A 244       9.808  -4.597 -10.052  1.00  1.060          C  
ATOM   3934  CE1 PHE A 244      12.404  -3.856 -10.163  1.00  1.060          C  
ATOM   3935  CE2 PHE A 244      10.187  -3.575 -10.874  1.00  1.060          C  
ATOM   3936  CZ  PHE A 244      11.489  -3.201 -10.931  1.00  1.060          C  
ATOM   3937  H   PHE A 244       9.416  -7.663  -6.204  1.00  0.920          H  
ATOM   3938  HA  PHE A 244      10.855  -5.263  -6.445  1.00  0.900          H  
ATOM   3939 1HB  PHE A 244      11.133  -7.043  -8.098  1.00  1.270          H  
ATOM   3940 2HB  PHE A 244       9.469  -6.877  -8.629  1.00  1.270          H  
ATOM   3941  HD1 PHE A 244      12.775  -5.352  -8.708  1.00  1.270          H  
ATOM   3942  HD2 PHE A 244       8.757  -4.881 -10.017  1.00  1.270          H  
ATOM   3943  HE1 PHE A 244      13.435  -3.575 -10.202  1.00  1.270          H  
ATOM   3944  HE2 PHE A 244       9.440  -3.058 -11.484  1.00  1.270          H  
ATOM   3945  HZ  PHE A 244      11.796  -2.387 -11.588  1.00  1.270          H  
ATOM   3946  N   SER A 245       7.745  -5.061  -7.544  1.00  0.710          N  
ATOM   3947  CA  SER A 245       6.808  -4.026  -7.931  1.00  0.710          C  
ATOM   3948  C   SER A 245       6.551  -3.054  -6.775  1.00  0.710          C  
ATOM   3949  O   SER A 245       6.497  -1.831  -6.987  1.00  0.770          O  
ATOM   3950  CB  SER A 245       5.518  -4.687  -8.373  1.00  0.990          C  
ATOM   3951  OG  SER A 245       4.851  -5.249  -7.286  1.00  0.990          O  
ATOM   3952  H   SER A 245       7.516  -6.056  -7.662  1.00  0.850          H  
ATOM   3953  HA  SER A 245       7.237  -3.479  -8.766  1.00  0.850          H  
ATOM   3954 1HB  SER A 245       4.884  -3.980  -8.889  1.00  1.190          H  
ATOM   3955 2HB  SER A 245       5.764  -5.476  -9.080  1.00  1.190          H  
ATOM   3956  HG  SER A 245       4.130  -5.773  -7.639  1.00  1.190          H  
ATOM   3957  N   LEU A 246       6.518  -3.567  -5.537  1.00  0.680          N  
ATOM   3958  CA  LEU A 246       6.301  -2.709  -4.369  1.00  0.720          C  
ATOM   3959  C   LEU A 246       7.455  -1.746  -4.154  1.00  0.740          C  
ATOM   3960  O   LEU A 246       7.247  -0.530  -4.070  1.00  0.750          O  
ATOM   3961  CB  LEU A 246       6.100  -3.532  -3.090  1.00  0.990          C  
ATOM   3962  CG  LEU A 246       4.641  -3.884  -2.674  1.00  0.990          C  
ATOM   3963  CD1 LEU A 246       3.926  -4.672  -3.791  1.00  0.990          C  
ATOM   3964  CD2 LEU A 246       4.693  -4.685  -1.355  1.00  0.990          C  
ATOM   3965  H   LEU A 246       6.554  -4.591  -5.439  1.00  0.820          H  
ATOM   3966  HA  LEU A 246       5.407  -2.126  -4.531  1.00  0.860          H  
ATOM   3967 1HB  LEU A 246       6.646  -4.471  -3.204  1.00  1.190          H  
ATOM   3968 2HB  LEU A 246       6.547  -2.982  -2.287  1.00  1.190          H  
ATOM   3969  HG  LEU A 246       4.090  -2.981  -2.513  1.00  1.190          H  
ATOM   3970 1HD1 LEU A 246       2.905  -4.901  -3.479  1.00  1.190          H  
ATOM   3971 2HD1 LEU A 246       3.892  -4.082  -4.703  1.00  1.190          H  
ATOM   3972 3HD1 LEU A 246       4.458  -5.593  -3.989  1.00  1.190          H  
ATOM   3973 1HD2 LEU A 246       3.678  -4.936  -1.032  1.00  1.190          H  
ATOM   3974 2HD2 LEU A 246       5.260  -5.597  -1.505  1.00  1.190          H  
ATOM   3975 3HD2 LEU A 246       5.176  -4.102  -0.586  1.00  1.190          H  
ATOM   3976  N   LEU A 247       8.668  -2.282  -4.062  1.00  0.780          N  
ATOM   3977  CA  LEU A 247       9.863  -1.484  -3.834  1.00  0.830          C  
ATOM   3978  C   LEU A 247      10.143  -0.508  -4.966  1.00  0.770          C  
ATOM   3979  O   LEU A 247      10.635   0.595  -4.719  1.00  0.780          O  
ATOM   3980  CB  LEU A 247      11.047  -2.416  -3.604  1.00  1.140          C  
ATOM   3981  CG  LEU A 247      11.095  -3.179  -2.254  1.00  1.140          C  
ATOM   3982  CD1 LEU A 247      12.157  -4.254  -2.327  1.00  1.140          C  
ATOM   3983  CD2 LEU A 247      11.462  -2.191  -1.126  1.00  1.140          C  
ATOM   3984  H   LEU A 247       8.765  -3.300  -4.165  1.00  0.940          H  
ATOM   3985  HA  LEU A 247       9.695  -0.900  -2.935  1.00  1.000          H  
ATOM   3986 1HB  LEU A 247      10.973  -3.169  -4.372  1.00  1.370          H  
ATOM   3987 2HB  LEU A 247      11.968  -1.870  -3.731  1.00  1.370          H  
ATOM   3988  HG  LEU A 247      10.125  -3.648  -2.050  1.00  1.370          H  
ATOM   3989 1HD1 LEU A 247      12.202  -4.785  -1.377  1.00  1.370          H  
ATOM   3990 2HD1 LEU A 247      11.906  -4.958  -3.122  1.00  1.370          H  
ATOM   3991 3HD1 LEU A 247      13.115  -3.803  -2.532  1.00  1.370          H  
ATOM   3992 1HD2 LEU A 247      11.517  -2.720  -0.181  1.00  1.370          H  
ATOM   3993 2HD2 LEU A 247      12.434  -1.744  -1.336  1.00  1.370          H  
ATOM   3994 3HD2 LEU A 247      10.731  -1.408  -1.050  1.00  1.370          H  
ATOM   3995  N   TYR A 248       9.862  -0.912  -6.202  1.00  0.760          N  
ATOM   3996  CA  TYR A 248      10.051  -0.070  -7.366  1.00  0.770          C  
ATOM   3997  C   TYR A 248       9.191   1.177  -7.215  1.00  0.770          C  
ATOM   3998  O   TYR A 248       9.687   2.292  -7.380  1.00  0.830          O  
ATOM   3999  CB  TYR A 248       9.758  -0.847  -8.638  1.00  1.070          C  
ATOM   4000  CG  TYR A 248       9.877  -0.032  -9.879  1.00  1.070          C  
ATOM   4001  CD1 TYR A 248      11.115   0.322 -10.343  1.00  1.070          C  
ATOM   4002  CD2 TYR A 248       8.755   0.347 -10.566  1.00  1.070          C  
ATOM   4003  CE1 TYR A 248      11.221   1.077 -11.484  1.00  1.070          C  
ATOM   4004  CE2 TYR A 248       8.861   1.095 -11.720  1.00  1.070          C  
ATOM   4005  CZ  TYR A 248      10.088   1.467 -12.168  1.00  1.070          C  
ATOM   4006  OH  TYR A 248      10.244   2.230 -13.300  1.00  1.070          O  
ATOM   4007  H   TYR A 248       9.496  -1.850  -6.348  1.00  0.910          H  
ATOM   4008  HA  TYR A 248      11.092   0.250  -7.397  1.00  0.920          H  
ATOM   4009 1HB  TYR A 248      10.448  -1.683  -8.701  1.00  1.290          H  
ATOM   4010 2HB  TYR A 248       8.753  -1.259  -8.592  1.00  1.290          H  
ATOM   4011  HD1 TYR A 248      12.003   0.014  -9.797  1.00  1.290          H  
ATOM   4012  HD2 TYR A 248       7.792   0.057 -10.195  1.00  1.290          H  
ATOM   4013  HE1 TYR A 248      12.184   1.374 -11.855  1.00  1.290          H  
ATOM   4014  HE2 TYR A 248       7.981   1.396 -12.265  1.00  1.290          H  
ATOM   4015  HH  TYR A 248       9.392   2.370 -13.793  1.00  1.290          H  
ATOM   4016  N   VAL A 249       7.911   1.009  -6.884  1.00  0.740          N  
ATOM   4017  CA  VAL A 249       7.057   2.167  -6.658  1.00  0.800          C  
ATOM   4018  C   VAL A 249       7.574   3.025  -5.523  1.00  0.750          C  
ATOM   4019  O   VAL A 249       7.510   4.246  -5.607  1.00  0.800          O  
ATOM   4020  CB  VAL A 249       5.604   1.822  -6.441  1.00  1.100          C  
ATOM   4021  CG1 VAL A 249       4.811   3.072  -5.994  1.00  1.100          C  
ATOM   4022  CG2 VAL A 249       5.067   1.364  -7.725  1.00  1.100          C  
ATOM   4023  H   VAL A 249       7.538   0.051  -6.800  1.00  0.890          H  
ATOM   4024  HA  VAL A 249       7.094   2.766  -7.570  1.00  0.960          H  
ATOM   4025  HB  VAL A 249       5.525   1.055  -5.684  1.00  1.320          H  
ATOM   4026 1HG1 VAL A 249       3.775   2.824  -5.876  1.00  1.320          H  
ATOM   4027 2HG1 VAL A 249       5.185   3.442  -5.044  1.00  1.320          H  
ATOM   4028 3HG1 VAL A 249       4.907   3.854  -6.751  1.00  1.320          H  
ATOM   4029 1HG2 VAL A 249       4.027   1.121  -7.643  1.00  1.320          H  
ATOM   4030 2HG2 VAL A 249       5.187   2.176  -8.394  1.00  1.320          H  
ATOM   4031 3HG2 VAL A 249       5.621   0.492  -8.076  1.00  1.320          H  
ATOM   4032  N   VAL A 250       8.054   2.406  -4.442  1.00  0.690          N  
ATOM   4033  CA  VAL A 250       8.601   3.205  -3.355  1.00  0.700          C  
ATOM   4034  C   VAL A 250       9.692   4.129  -3.899  1.00  0.720          C  
ATOM   4035  O   VAL A 250       9.730   5.319  -3.553  1.00  0.770          O  
ATOM   4036  CB  VAL A 250       9.167   2.296  -2.240  1.00  0.980          C  
ATOM   4037  CG1 VAL A 250       9.964   3.111  -1.236  1.00  0.980          C  
ATOM   4038  CG2 VAL A 250       7.991   1.576  -1.552  1.00  0.980          C  
ATOM   4039  H   VAL A 250       8.019   1.383  -4.391  1.00  0.830          H  
ATOM   4040  HA  VAL A 250       7.805   3.813  -2.935  1.00  0.840          H  
ATOM   4041  HB  VAL A 250       9.833   1.567  -2.658  1.00  1.170          H  
ATOM   4042 1HG1 VAL A 250      10.328   2.459  -0.459  1.00  1.170          H  
ATOM   4043 2HG1 VAL A 250      10.813   3.599  -1.717  1.00  1.170          H  
ATOM   4044 3HG1 VAL A 250       9.346   3.843  -0.819  1.00  1.170          H  
ATOM   4045 1HG2 VAL A 250       8.368   0.923  -0.760  1.00  1.170          H  
ATOM   4046 2HG2 VAL A 250       7.318   2.308  -1.132  1.00  1.170          H  
ATOM   4047 3HG2 VAL A 250       7.453   0.990  -2.269  1.00  1.170          H  
ATOM   4048  N   GLN A 251      10.575   3.594  -4.750  1.00  0.720          N  
ATOM   4049  CA  GLN A 251      11.595   4.412  -5.387  1.00  0.800          C  
ATOM   4050  C   GLN A 251      10.986   5.533  -6.219  1.00  0.830          C  
ATOM   4051  O   GLN A 251      11.464   6.670  -6.155  1.00  0.880          O  
ATOM   4052  CB  GLN A 251      12.464   3.580  -6.304  1.00  1.090          C  
ATOM   4053  CG  GLN A 251      13.592   4.318  -6.899  1.00  1.090          C  
ATOM   4054  CD  GLN A 251      14.458   3.413  -7.624  1.00  1.090          C  
ATOM   4055  OE1 GLN A 251      14.013   2.356  -8.073  1.00  1.090          O  
ATOM   4056  NE2 GLN A 251      15.728   3.779  -7.742  1.00  1.090          N  
ATOM   4057  H   GLN A 251      10.536   2.581  -4.925  1.00  0.860          H  
ATOM   4058  HA  GLN A 251      12.215   4.855  -4.610  1.00  0.960          H  
ATOM   4059 1HB  GLN A 251      12.805   2.708  -5.811  1.00  1.310          H  
ATOM   4060 2HB  GLN A 251      11.869   3.243  -7.138  1.00  1.310          H  
ATOM   4061 1HG  GLN A 251      13.205   5.046  -7.605  1.00  1.310          H  
ATOM   4062 2HG  GLN A 251      14.164   4.809  -6.113  1.00  1.310          H  
ATOM   4063 1HE2 GLN A 251      16.389   3.199  -8.215  1.00  1.310          H  
ATOM   4064 2HE2 GLN A 251      16.044   4.645  -7.359  1.00  1.310          H  
ATOM   4065  N   VAL A 252       9.926   5.224  -6.975  1.00  0.820          N  
ATOM   4066  CA  VAL A 252       9.251   6.212  -7.810  1.00  0.890          C  
ATOM   4067  C   VAL A 252       8.685   7.340  -6.952  1.00  0.910          C  
ATOM   4068  O   VAL A 252       8.819   8.508  -7.319  1.00  0.950          O  
ATOM   4069  CB  VAL A 252       8.127   5.565  -8.670  1.00  1.220          C  
ATOM   4070  CG1 VAL A 252       7.285   6.643  -9.393  1.00  1.220          C  
ATOM   4071  CG2 VAL A 252       8.756   4.602  -9.712  1.00  1.220          C  
ATOM   4072  H   VAL A 252       9.635   4.237  -6.998  1.00  0.980          H  
ATOM   4073  HA  VAL A 252       9.992   6.638  -8.490  1.00  1.070          H  
ATOM   4074  HB  VAL A 252       7.461   5.019  -8.019  1.00  1.460          H  
ATOM   4075 1HG1 VAL A 252       6.502   6.159  -9.975  1.00  1.460          H  
ATOM   4076 2HG1 VAL A 252       6.826   7.310  -8.667  1.00  1.460          H  
ATOM   4077 3HG1 VAL A 252       7.926   7.222 -10.058  1.00  1.460          H  
ATOM   4078 1HG2 VAL A 252       7.977   4.132 -10.302  1.00  1.460          H  
ATOM   4079 2HG2 VAL A 252       9.417   5.163 -10.370  1.00  1.460          H  
ATOM   4080 3HG2 VAL A 252       9.329   3.834  -9.209  1.00  1.460          H  
ATOM   4081  N   LEU A 253       8.033   6.998  -5.833  1.00  0.910          N  
ATOM   4082  CA  LEU A 253       7.452   8.010  -4.960  1.00  0.930          C  
ATOM   4083  C   LEU A 253       8.554   8.919  -4.416  1.00  0.940          C  
ATOM   4084  O   LEU A 253       8.425  10.143  -4.461  1.00  1.000          O  
ATOM   4085  CB  LEU A 253       6.731   7.328  -3.772  1.00  1.290          C  
ATOM   4086  CG  LEU A 253       5.418   6.508  -4.077  1.00  1.290          C  
ATOM   4087  CD1 LEU A 253       5.016   5.706  -2.814  1.00  1.290          C  
ATOM   4088  CD2 LEU A 253       4.281   7.440  -4.482  1.00  1.290          C  
ATOM   4089  H   LEU A 253       7.933   6.006  -5.618  1.00  1.090          H  
ATOM   4090  HA  LEU A 253       6.757   8.615  -5.535  1.00  1.120          H  
ATOM   4091 1HB  LEU A 253       7.438   6.635  -3.309  1.00  1.550          H  
ATOM   4092 2HB  LEU A 253       6.481   8.093  -3.041  1.00  1.550          H  
ATOM   4093  HG  LEU A 253       5.614   5.809  -4.885  1.00  1.550          H  
ATOM   4094 1HD1 LEU A 253       4.119   5.124  -3.027  1.00  1.550          H  
ATOM   4095 2HD1 LEU A 253       5.821   5.033  -2.536  1.00  1.550          H  
ATOM   4096 3HD1 LEU A 253       4.818   6.393  -1.993  1.00  1.550          H  
ATOM   4097 1HD2 LEU A 253       3.384   6.857  -4.688  1.00  1.550          H  
ATOM   4098 2HD2 LEU A 253       4.084   8.143  -3.674  1.00  1.550          H  
ATOM   4099 3HD2 LEU A 253       4.553   7.979  -5.357  1.00  1.550          H  
ATOM   4100  N   PHE A 254       9.669   8.333  -3.962  1.00  0.910          N  
ATOM   4101  CA  PHE A 254      10.790   9.109  -3.434  1.00  0.960          C  
ATOM   4102  C   PHE A 254      11.349  10.063  -4.463  1.00  0.930          C  
ATOM   4103  O   PHE A 254      11.524  11.259  -4.198  1.00  0.990          O  
ATOM   4104  CB  PHE A 254      11.896   8.182  -2.961  1.00  1.320          C  
ATOM   4105  CG  PHE A 254      13.192   8.847  -2.529  1.00  1.320          C  
ATOM   4106  CD1 PHE A 254      13.350   9.444  -1.275  1.00  1.320          C  
ATOM   4107  CD2 PHE A 254      14.286   8.823  -3.379  1.00  1.320          C  
ATOM   4108  CE1 PHE A 254      14.581   9.966  -0.897  1.00  1.320          C  
ATOM   4109  CE2 PHE A 254      15.492   9.358  -3.001  1.00  1.320          C  
ATOM   4110  CZ  PHE A 254      15.637   9.917  -1.756  1.00  1.320          C  
ATOM   4111  H   PHE A 254       9.727   7.307  -3.948  1.00  1.090          H  
ATOM   4112  HA  PHE A 254      10.432   9.694  -2.588  1.00  1.150          H  
ATOM   4113 1HB  PHE A 254      11.524   7.588  -2.129  1.00  1.590          H  
ATOM   4114 2HB  PHE A 254      12.131   7.480  -3.758  1.00  1.590          H  
ATOM   4115  HD1 PHE A 254      12.511   9.478  -0.580  1.00  1.590          H  
ATOM   4116  HD2 PHE A 254      14.184   8.361  -4.364  1.00  1.590          H  
ATOM   4117  HE1 PHE A 254      14.714  10.402   0.091  1.00  1.590          H  
ATOM   4118  HE2 PHE A 254      16.340   9.319  -3.688  1.00  1.590          H  
ATOM   4119  HZ  PHE A 254      16.594  10.311  -1.449  1.00  1.590          H  
ATOM   4120  N   ASN A 255      11.650   9.534  -5.645  1.00  0.890          N  
ATOM   4121  CA  ASN A 255      12.229  10.360  -6.672  1.00  0.930          C  
ATOM   4122  C   ASN A 255      11.273  11.438  -7.136  1.00  1.010          C  
ATOM   4123  O   ASN A 255      11.719  12.546  -7.407  1.00  1.090          O  
ATOM   4124  CB  ASN A 255      12.696   9.503  -7.822  1.00  1.290          C  
ATOM   4125  CG  ASN A 255      13.963   8.773  -7.501  1.00  1.290          C  
ATOM   4126  OD1 ASN A 255      14.813   9.247  -6.737  1.00  1.290          O  
ATOM   4127  ND2 ASN A 255      14.113   7.616  -8.055  1.00  1.290          N  
ATOM   4128  H   ASN A 255      11.483   8.538  -5.820  1.00  1.070          H  
ATOM   4129  HA  ASN A 255      13.098  10.862  -6.247  1.00  1.120          H  
ATOM   4130 1HB  ASN A 255      11.919   8.771  -8.063  1.00  1.540          H  
ATOM   4131 2HB  ASN A 255      12.852  10.124  -8.704  1.00  1.540          H  
ATOM   4132 1HD2 ASN A 255      14.934   7.085  -7.862  1.00  1.540          H  
ATOM   4133 2HD2 ASN A 255      13.402   7.252  -8.657  1.00  1.540          H  
ATOM   4134  N   ARG A 256       9.967  11.156  -7.193  1.00  1.010          N  
ATOM   4135  CA  ARG A 256       9.024  12.167  -7.637  1.00  1.110          C  
ATOM   4136  C   ARG A 256       8.912  13.291  -6.591  1.00  1.110          C  
ATOM   4137  O   ARG A 256       8.789  14.462  -6.954  1.00  1.230          O  
ATOM   4138  CB  ARG A 256       7.679  11.539  -7.923  1.00  1.510          C  
ATOM   4139  CG  ARG A 256       6.608  12.462  -8.553  1.00  1.510          C  
ATOM   4140  CD  ARG A 256       6.964  12.917  -9.915  1.00  1.510          C  
ATOM   4141  NE  ARG A 256       7.141  11.792 -10.838  1.00  1.510          N  
ATOM   4142  CZ  ARG A 256       6.148  11.143 -11.481  1.00  1.510          C  
ATOM   4143  NH1 ARG A 256       4.889  11.488 -11.309  1.00  1.510          N  
ATOM   4144  NH2 ARG A 256       6.449  10.149 -12.292  1.00  1.510          N  
ATOM   4145  H   ARG A 256       9.630  10.207  -7.004  1.00  1.210          H  
ATOM   4146  HA  ARG A 256       9.410  12.595  -8.558  1.00  1.330          H  
ATOM   4147 1HB  ARG A 256       7.821  10.702  -8.603  1.00  1.820          H  
ATOM   4148 2HB  ARG A 256       7.316  11.120  -7.006  1.00  1.820          H  
ATOM   4149 1HG  ARG A 256       5.652  11.957  -8.588  1.00  1.820          H  
ATOM   4150 2HG  ARG A 256       6.520  13.359  -7.967  1.00  1.820          H  
ATOM   4151 1HD  ARG A 256       6.174  13.556 -10.298  1.00  1.820          H  
ATOM   4152 2HD  ARG A 256       7.885  13.492  -9.892  1.00  1.820          H  
ATOM   4153  HE  ARG A 256       8.090  11.478 -11.021  1.00  1.820          H  
ATOM   4154 1HH1 ARG A 256       4.645  12.249 -10.693  1.00  1.820          H  
ATOM   4155 2HH1 ARG A 256       4.161  10.991 -11.801  1.00  1.820          H  
ATOM   4156 1HH2 ARG A 256       7.419   9.883 -12.423  1.00  1.820          H  
ATOM   4157 2HH2 ARG A 256       5.715   9.655 -12.777  1.00  1.820          H  
ATOM   4158  N   ILE A 257       8.983  12.950  -5.292  1.00  1.020          N  
ATOM   4159  CA  ILE A 257       8.948  13.989  -4.259  1.00  1.020          C  
ATOM   4160  C   ILE A 257      10.190  14.867  -4.450  1.00  1.070          C  
ATOM   4161  O   ILE A 257      10.105  16.101  -4.369  1.00  1.150          O  
ATOM   4162  CB  ILE A 257       9.008  13.393  -2.822  1.00  1.430          C  
ATOM   4163  CG1 ILE A 257       7.720  12.627  -2.488  1.00  1.430          C  
ATOM   4164  CG2 ILE A 257       9.223  14.568  -1.778  1.00  1.430          C  
ATOM   4165  CD1 ILE A 257       7.813  11.750  -1.280  1.00  1.430          C  
ATOM   4166  H   ILE A 257       8.997  11.959  -5.032  1.00  1.220          H  
ATOM   4167  HA  ILE A 257       8.064  14.597  -4.372  1.00  1.220          H  
ATOM   4168  HB  ILE A 257       9.809  12.680  -2.781  1.00  1.710          H  
ATOM   4169 1HG1 ILE A 257       6.913  13.338  -2.316  1.00  1.710          H  
ATOM   4170 2HG1 ILE A 257       7.465  12.006  -3.324  1.00  1.710          H  
ATOM   4171 1HG2 ILE A 257       9.280  14.176  -0.770  1.00  1.710          H  
ATOM   4172 2HG2 ILE A 257      10.144  15.104  -1.984  1.00  1.710          H  
ATOM   4173 3HG2 ILE A 257       8.398  15.250  -1.850  1.00  1.710          H  
ATOM   4174 1HD1 ILE A 257       6.867  11.241  -1.142  1.00  1.710          H  
ATOM   4175 2HD1 ILE A 257       8.596  11.010  -1.435  1.00  1.710          H  
ATOM   4176 3HD1 ILE A 257       8.041  12.338  -0.406  1.00  1.710          H  
ATOM   4177  N   LEU A 258      11.345  14.235  -4.673  1.00  1.070          N  
ATOM   4178  CA  LEU A 258      12.590  14.961  -4.851  1.00  1.170          C  
ATOM   4179  C   LEU A 258      12.605  15.819  -6.126  1.00  1.280          C  
ATOM   4180  O   LEU A 258      13.148  16.923  -6.100  1.00  1.360          O  
ATOM   4181  CB  LEU A 258      13.769  13.976  -4.821  1.00  1.600          C  
ATOM   4182  CG  LEU A 258      15.210  14.562  -4.867  1.00  1.600          C  
ATOM   4183  CD1 LEU A 258      15.433  15.534  -3.687  1.00  1.600          C  
ATOM   4184  CD2 LEU A 258      16.195  13.389  -4.768  1.00  1.600          C  
ATOM   4185  H   LEU A 258      11.359  13.209  -4.689  1.00  1.280          H  
ATOM   4186  HA  LEU A 258      12.686  15.632  -4.002  1.00  1.400          H  
ATOM   4187 1HB  LEU A 258      13.685  13.358  -3.935  1.00  1.920          H  
ATOM   4188 2HB  LEU A 258      13.663  13.320  -5.686  1.00  1.920          H  
ATOM   4189  HG  LEU A 258      15.371  15.109  -5.799  1.00  1.920          H  
ATOM   4190 1HD1 LEU A 258      16.437  15.905  -3.726  1.00  1.920          H  
ATOM   4191 2HD1 LEU A 258      14.749  16.379  -3.750  1.00  1.920          H  
ATOM   4192 3HD1 LEU A 258      15.275  15.016  -2.748  1.00  1.920          H  
ATOM   4193 1HD2 LEU A 258      17.216  13.766  -4.789  1.00  1.920          H  
ATOM   4194 2HD2 LEU A 258      16.025  12.850  -3.837  1.00  1.920          H  
ATOM   4195 3HD2 LEU A 258      16.036  12.710  -5.607  1.00  1.920          H  
ATOM   4196  N   THR A 259      12.043  15.346  -7.251  1.00  1.340          N  
ATOM   4197  CA  THR A 259      12.019  16.208  -8.434  1.00  1.490          C  
ATOM   4198  C   THR A 259      11.050  17.376  -8.212  1.00  1.530          C  
ATOM   4199  O   THR A 259      11.299  18.486  -8.688  1.00  1.740          O  
ATOM   4200  CB  THR A 259      11.622  15.474  -9.722  1.00  2.030          C  
ATOM   4201  OG1 THR A 259      10.321  14.931  -9.588  1.00  2.030          O  
ATOM   4202  CG2 THR A 259      12.618  14.350 -10.031  1.00  2.030          C  
ATOM   4203  H   THR A 259      11.668  14.397  -7.296  1.00  1.610          H  
ATOM   4204  HA  THR A 259      13.016  16.621  -8.581  1.00  1.790          H  
ATOM   4205  HB  THR A 259      11.605  16.189 -10.536  1.00  2.430          H  
ATOM   4206  HG1 THR A 259       9.979  14.739 -10.474  1.00  2.430          H  
ATOM   4207 1HG2 THR A 259      12.315  13.847 -10.949  1.00  2.430          H  
ATOM   4208 2HG2 THR A 259      13.611  14.771 -10.156  1.00  2.430          H  
ATOM   4209 3HG2 THR A 259      12.640  13.643  -9.241  1.00  2.430          H  
ATOM   4210  N   LYS A 260       9.970  17.161  -7.437  1.00  1.390          N  
ATOM   4211  CA  LYS A 260       9.043  18.249  -7.118  1.00  1.480          C  
ATOM   4212  C   LYS A 260       9.780  19.359  -6.381  1.00  1.490          C  
ATOM   4213  O   LYS A 260       9.573  20.544  -6.659  1.00  1.640          O  
ATOM   4214  CB  LYS A 260       7.854  17.750  -6.273  1.00  2.040          C  
ATOM   4215  CG  LYS A 260       6.880  18.846  -5.758  1.00  2.040          C  
ATOM   4216  CD  LYS A 260       6.148  19.582  -6.873  1.00  2.040          C  
ATOM   4217  CE  LYS A 260       5.145  20.578  -6.298  1.00  2.040          C  
ATOM   4218  NZ  LYS A 260       4.491  21.395  -7.368  1.00  2.040          N  
ATOM   4219  H   LYS A 260       9.758  16.204  -7.134  1.00  1.670          H  
ATOM   4220  HA  LYS A 260       8.665  18.657  -8.052  1.00  1.780          H  
ATOM   4221 1HB  LYS A 260       7.284  17.024  -6.853  1.00  2.440          H  
ATOM   4222 2HB  LYS A 260       8.226  17.230  -5.404  1.00  2.440          H  
ATOM   4223 1HG  LYS A 260       6.144  18.374  -5.107  1.00  2.440          H  
ATOM   4224 2HG  LYS A 260       7.433  19.573  -5.159  1.00  2.440          H  
ATOM   4225 1HD  LYS A 260       6.866  20.135  -7.481  1.00  2.440          H  
ATOM   4226 2HD  LYS A 260       5.629  18.867  -7.507  1.00  2.440          H  
ATOM   4227 1HE  LYS A 260       4.378  20.034  -5.749  1.00  2.440          H  
ATOM   4228 2HE  LYS A 260       5.664  21.247  -5.610  1.00  2.440          H  
ATOM   4229 1HZ  LYS A 260       3.838  22.041  -6.947  1.00  2.440          H  
ATOM   4230 2HZ  LYS A 260       5.200  21.912  -7.872  1.00  2.440          H  
ATOM   4231 3HZ  LYS A 260       3.999  20.791  -8.008  1.00  2.440          H  
ATOM   4232  N   ASP A 261      10.655  18.975  -5.453  1.00  1.390          N  
ATOM   4233  CA  ASP A 261      11.448  19.946  -4.719  1.00  1.450          C  
ATOM   4234  C   ASP A 261      12.867  19.443  -4.492  1.00  1.450          C  
ATOM   4235  O   ASP A 261      13.162  18.720  -3.527  1.00  1.710          O  
ATOM   4236  CB  ASP A 261      10.758  20.254  -3.412  1.00  2.010          C  
ATOM   4237  CG  ASP A 261      11.408  21.320  -2.571  1.00  2.010          C  
ATOM   4238  OD1 ASP A 261      12.580  21.643  -2.779  1.00  2.010          O  
ATOM   4239  OD2 ASP A 261      10.699  21.841  -1.715  1.00  2.010          O  
ATOM   4240  H   ASP A 261      10.715  17.976  -5.226  1.00  1.670          H  
ATOM   4241  HA  ASP A 261      11.506  20.859  -5.310  1.00  1.740          H  
ATOM   4242 1HB  ASP A 261       9.734  20.549  -3.631  1.00  2.410          H  
ATOM   4243 2HB  ASP A 261      10.724  19.333  -2.839  1.00  2.410          H  
ATOM   4244  N   HIS A 262      13.768  19.894  -5.361  1.00  1.450          N  
ATOM   4245  CA  HIS A 262      15.138  19.434  -5.405  1.00  1.450          C  
ATOM   4246  C   HIS A 262      15.984  19.966  -4.267  1.00  1.450          C  
ATOM   4247  O   HIS A 262      17.118  19.525  -4.060  1.00  1.390          O  
ATOM   4248  CB  HIS A 262      15.752  19.833  -6.739  1.00  2.030          C  
ATOM   4249  CG  HIS A 262      15.808  21.293  -6.909  1.00  2.030          C  
ATOM   4250  ND1 HIS A 262      14.675  22.061  -7.093  1.00  2.030          N  
ATOM   4251  CD2 HIS A 262      16.850  22.147  -6.920  1.00  2.030          C  
ATOM   4252  CE1 HIS A 262      15.026  23.328  -7.198  1.00  2.030          C  
ATOM   4253  NE2 HIS A 262      16.339  23.405  -7.098  1.00  2.030          N  
ATOM   4254  H   HIS A 262      13.479  20.549  -6.088  1.00  1.740          H  
ATOM   4255  HA  HIS A 262      15.145  18.346  -5.346  1.00  1.740          H  
ATOM   4256 1HB  HIS A 262      16.764  19.454  -6.788  1.00  2.440          H  
ATOM   4257 2HB  HIS A 262      15.183  19.397  -7.563  1.00  2.440          H  
ATOM   4258  HD2 HIS A 262      17.897  21.883  -6.800  1.00  2.440          H  
ATOM   4259  HE1 HIS A 262      14.351  24.170  -7.341  1.00  2.440          H  
ATOM   4260  HE2 HIS A 262      16.893  24.253  -7.136  1.00  2.440          H  
ATOM   4261  N   ASP A 263      15.445  20.871  -3.451  1.00  1.830          N  
ATOM   4262  CA  ASP A 263      16.261  21.383  -2.367  1.00  2.040          C  
ATOM   4263  C   ASP A 263      16.335  20.347  -1.261  1.00  2.130          C  
ATOM   4264  O   ASP A 263      17.187  20.421  -0.376  1.00  2.390          O  
ATOM   4265  CB  ASP A 263      15.751  22.726  -1.843  1.00  2.770          C  
ATOM   4266  CG  ASP A 263      16.031  23.926  -2.796  1.00  2.770          C  
ATOM   4267  OD1 ASP A 263      16.948  23.860  -3.592  1.00  2.770          O  
ATOM   4268  OD2 ASP A 263      15.328  24.902  -2.689  1.00  2.770          O  
ATOM   4269  H   ASP A 263      14.466  21.194  -3.555  1.00  2.200          H  
ATOM   4270  HA  ASP A 263      17.270  21.548  -2.745  1.00  2.450          H  
ATOM   4271 1HB  ASP A 263      14.666  22.654  -1.689  1.00  3.330          H  
ATOM   4272 2HB  ASP A 263      16.204  22.934  -0.876  1.00  3.330          H  
ATOM   4273  N   ARG A 264      15.508  19.299  -1.353  1.00  2.340          N  
ATOM   4274  CA  ARG A 264      15.538  18.238  -0.365  1.00  2.830          C  
ATOM   4275  C   ARG A 264      16.801  17.392  -0.529  1.00  2.500          C  
ATOM   4276  O   ARG A 264      17.155  16.616   0.361  1.00  2.270          O  
ATOM   4277  CB  ARG A 264      14.281  17.400  -0.443  1.00  3.770          C  
ATOM   4278  CG  ARG A 264      13.032  18.130   0.064  1.00  3.770          C  
ATOM   4279  CD  ARG A 264      11.852  17.275   0.000  1.00  3.770          C  
ATOM   4280  NE  ARG A 264      10.660  17.914   0.473  1.00  3.770          N  
ATOM   4281  CZ  ARG A 264      10.238  17.933   1.763  1.00  3.770          C  
ATOM   4282  NH1 ARG A 264      10.939  17.338   2.722  1.00  3.770          N  
ATOM   4283  NH2 ARG A 264       9.102  18.551   2.070  1.00  3.770          N  
ATOM   4284  H   ARG A 264      14.826  19.238  -2.122  1.00  2.810          H  
ATOM   4285  HA  ARG A 264      15.558  18.694   0.624  1.00  3.400          H  
ATOM   4286 1HB  ARG A 264      14.093  17.112  -1.474  1.00  4.520          H  
ATOM   4287 2HB  ARG A 264      14.408  16.491   0.142  1.00  4.520          H  
ATOM   4288 1HG  ARG A 264      13.188  18.434   1.100  1.00  4.520          H  
ATOM   4289 2HG  ARG A 264      12.850  19.016  -0.552  1.00  4.520          H  
ATOM   4290 1HD  ARG A 264      11.686  16.951  -1.033  1.00  4.520          H  
ATOM   4291 2HD  ARG A 264      12.023  16.444   0.615  1.00  4.520          H  
ATOM   4292  HE  ARG A 264      10.092  18.384  -0.210  1.00  4.520          H  
ATOM   4293 1HH1 ARG A 264      11.831  16.851   2.512  1.00  4.520          H  
ATOM   4294 2HH1 ARG A 264      10.599  17.360   3.676  1.00  4.520          H  
ATOM   4295 1HH2 ARG A 264       8.548  19.000   1.348  1.00  4.520          H  
ATOM   4296 2HH2 ARG A 264       8.767  18.565   3.025  1.00  4.520          H  
ATOM   4297  N   PHE A 265      17.496  17.556  -1.661  1.00  2.630          N  
ATOM   4298  CA  PHE A 265      18.721  16.841  -1.947  1.00  2.520          C  
ATOM   4299  C   PHE A 265      19.757  17.156  -0.879  1.00  2.330          C  
ATOM   4300  O   PHE A 265      20.530  16.277  -0.492  1.00  2.200          O  
ATOM   4301  CB  PHE A 265      19.211  17.133  -3.362  1.00  3.570          C  
ATOM   4302  CG  PHE A 265      20.410  16.335  -3.791  1.00  3.570          C  
ATOM   4303  CD1 PHE A 265      20.336  14.957  -3.944  1.00  3.570          C  
ATOM   4304  CD2 PHE A 265      21.585  16.965  -4.105  1.00  3.570          C  
ATOM   4305  CE1 PHE A 265      21.434  14.250  -4.380  1.00  3.570          C  
ATOM   4306  CE2 PHE A 265      22.673  16.280  -4.553  1.00  3.570          C  
ATOM   4307  CZ  PHE A 265      22.611  14.920  -4.690  1.00  3.570          C  
ATOM   4308  H   PHE A 265      17.177  18.233  -2.362  1.00  3.160          H  
ATOM   4309  HA  PHE A 265      18.521  15.783  -1.896  1.00  3.020          H  
ATOM   4310 1HB  PHE A 265      18.415  16.956  -4.072  1.00  4.290          H  
ATOM   4311 2HB  PHE A 265      19.463  18.192  -3.436  1.00  4.290          H  
ATOM   4312  HD1 PHE A 265      19.408  14.435  -3.712  1.00  4.290          H  
ATOM   4313  HD2 PHE A 265      21.634  18.021  -3.999  1.00  4.290          H  
ATOM   4314  HE1 PHE A 265      21.377  13.165  -4.489  1.00  4.290          H  
ATOM   4315  HE2 PHE A 265      23.583  16.822  -4.801  1.00  4.290          H  
ATOM   4316  HZ  PHE A 265      23.482  14.367  -5.047  1.00  4.290          H  
ATOM   4317  N   GLU A 266      19.836  18.425  -0.443  1.00  2.460          N  
ATOM   4318  CA  GLU A 266      20.824  18.806   0.559  1.00  2.410          C  
ATOM   4319  C   GLU A 266      20.672  17.984   1.842  1.00  2.150          C  
ATOM   4320  O   GLU A 266      21.672  17.568   2.436  1.00  2.110          O  
ATOM   4321  CB  GLU A 266      20.710  20.297   0.894  1.00  3.390          C  
ATOM   4322  CG  GLU A 266      21.739  20.779   1.918  1.00  3.390          C  
ATOM   4323  CD  GLU A 266      21.681  22.259   2.212  1.00  3.390          C  
ATOM   4324  OE1 GLU A 266      20.891  22.948   1.627  1.00  3.390          O  
ATOM   4325  OE2 GLU A 266      22.437  22.696   3.062  1.00  3.390          O  
ATOM   4326  H   GLU A 266      19.166  19.125  -0.770  1.00  2.950          H  
ATOM   4327  HA  GLU A 266      21.817  18.621   0.147  1.00  2.890          H  
ATOM   4328 1HB  GLU A 266      20.844  20.883  -0.017  1.00  4.070          H  
ATOM   4329 2HB  GLU A 266      19.713  20.512   1.281  1.00  4.070          H  
ATOM   4330 1HG  GLU A 266      21.584  20.240   2.850  1.00  4.070          H  
ATOM   4331 2HG  GLU A 266      22.733  20.526   1.546  1.00  4.070          H  
ATOM   4332  N   LYS A 267      19.424  17.769   2.281  1.00  2.160          N  
ATOM   4333  CA  LYS A 267      19.135  17.004   3.490  1.00  2.220          C  
ATOM   4334  C   LYS A 267      19.499  15.538   3.312  1.00  2.110          C  
ATOM   4335  O   LYS A 267      20.051  14.912   4.232  1.00  2.260          O  
ATOM   4336  CB  LYS A 267      17.666  17.157   3.892  1.00  3.080          C  
ATOM   4337  CG  LYS A 267      17.325  18.550   4.428  1.00  3.080          C  
ATOM   4338  CD  LYS A 267      15.851  18.679   4.812  1.00  3.080          C  
ATOM   4339  CE  LYS A 267      15.553  20.081   5.364  1.00  3.080          C  
ATOM   4340  NZ  LYS A 267      14.119  20.257   5.727  1.00  3.080          N  
ATOM   4341  H   LYS A 267      18.654  18.148   1.744  1.00  2.590          H  
ATOM   4342  HA  LYS A 267      19.749  17.397   4.299  1.00  2.660          H  
ATOM   4343 1HB  LYS A 267      17.028  16.955   3.023  1.00  3.700          H  
ATOM   4344 2HB  LYS A 267      17.415  16.417   4.655  1.00  3.700          H  
ATOM   4345 1HG  LYS A 267      17.943  18.755   5.304  1.00  3.700          H  
ATOM   4346 2HG  LYS A 267      17.563  19.290   3.663  1.00  3.700          H  
ATOM   4347 1HD  LYS A 267      15.228  18.497   3.930  1.00  3.700          H  
ATOM   4348 2HD  LYS A 267      15.603  17.934   5.569  1.00  3.700          H  
ATOM   4349 1HE  LYS A 267      16.163  20.248   6.251  1.00  3.700          H  
ATOM   4350 2HE  LYS A 267      15.817  20.822   4.609  1.00  3.700          H  
ATOM   4351 1HZ  LYS A 267      13.976  21.192   6.084  1.00  3.700          H  
ATOM   4352 2HZ  LYS A 267      13.543  20.119   4.910  1.00  3.700          H  
ATOM   4353 3HZ  LYS A 267      13.861  19.586   6.438  1.00  3.700          H  
ATOM   4354  N   ILE A 268      19.235  15.004   2.112  1.00  2.010          N  
ATOM   4355  CA  ILE A 268      19.538  13.610   1.824  1.00  2.080          C  
ATOM   4356  C   ILE A 268      21.038  13.387   1.949  1.00  2.080          C  
ATOM   4357  O   ILE A 268      21.479  12.442   2.616  1.00  2.280          O  
ATOM   4358  CB  ILE A 268      19.088  13.230   0.379  1.00  2.880          C  
ATOM   4359  CG1 ILE A 268      17.537  13.249   0.286  1.00  2.880          C  
ATOM   4360  CG2 ILE A 268      19.656  11.835  -0.015  1.00  2.880          C  
ATOM   4361  CD1 ILE A 268      16.958  13.223  -1.100  1.00  2.880          C  
ATOM   4362  H   ILE A 268      18.732  15.578   1.425  1.00  2.410          H  
ATOM   4363  HA  ILE A 268      19.022  12.980   2.545  1.00  2.500          H  
ATOM   4364  HB  ILE A 268      19.461  13.973  -0.318  1.00  3.460          H  
ATOM   4365 1HG1 ILE A 268      17.161  12.390   0.780  1.00  3.460          H  
ATOM   4366 2HG1 ILE A 268      17.168  14.134   0.800  1.00  3.460          H  
ATOM   4367 1HG2 ILE A 268      19.353  11.584  -1.023  1.00  3.460          H  
ATOM   4368 2HG2 ILE A 268      20.742  11.845   0.023  1.00  3.460          H  
ATOM   4369 3HG2 ILE A 268      19.287  11.085   0.667  1.00  3.460          H  
ATOM   4370 1HD1 ILE A 268      15.877  13.219  -1.035  1.00  3.460          H  
ATOM   4371 2HD1 ILE A 268      17.269  14.084  -1.642  1.00  3.460          H  
ATOM   4372 3HD1 ILE A 268      17.280  12.355  -1.626  1.00  3.460          H  
ATOM   4373  N   ILE A 269      21.825  14.261   1.321  1.00  2.050          N  
ATOM   4374  CA  ILE A 269      23.268  14.106   1.355  1.00  2.290          C  
ATOM   4375  C   ILE A 269      23.855  14.346   2.731  1.00  2.350          C  
ATOM   4376  O   ILE A 269      24.714  13.569   3.155  1.00  2.630          O  
ATOM   4377  CB  ILE A 269      23.962  15.000   0.308  1.00  3.110          C  
ATOM   4378  CG1 ILE A 269      23.506  14.573  -1.153  1.00  3.110          C  
ATOM   4379  CG2 ILE A 269      25.518  14.942   0.469  1.00  3.110          C  
ATOM   4380  CD1 ILE A 269      23.771  13.097  -1.560  1.00  3.110          C  
ATOM   4381  H   ILE A 269      21.396  15.025   0.784  1.00  2.460          H  
ATOM   4382  HA  ILE A 269      23.496  13.075   1.116  1.00  2.750          H  
ATOM   4383  HB  ILE A 269      23.624  16.033   0.449  1.00  3.730          H  
ATOM   4384 1HG1 ILE A 269      22.437  14.759  -1.254  1.00  3.730          H  
ATOM   4385 2HG1 ILE A 269      24.028  15.211  -1.860  1.00  3.730          H  
ATOM   4386 1HG2 ILE A 269      25.984  15.589  -0.270  1.00  3.730          H  
ATOM   4387 2HG2 ILE A 269      25.816  15.276   1.463  1.00  3.730          H  
ATOM   4388 3HG2 ILE A 269      25.851  13.928   0.328  1.00  3.730          H  
ATOM   4389 1HD1 ILE A 269      23.431  12.943  -2.578  1.00  3.730          H  
ATOM   4390 2HD1 ILE A 269      24.821  12.864  -1.508  1.00  3.730          H  
ATOM   4391 3HD1 ILE A 269      23.230  12.413  -0.918  1.00  3.730          H  
ATOM   4392  N   LYS A 270      23.449  15.407   3.436  1.00  2.230          N  
ATOM   4393  CA  LYS A 270      24.024  15.618   4.756  1.00  2.410          C  
ATOM   4394  C   LYS A 270      23.730  14.456   5.684  1.00  2.580          C  
ATOM   4395  O   LYS A 270      24.601  14.046   6.458  1.00  2.870          O  
ATOM   4396  CB  LYS A 270      23.537  16.913   5.391  1.00  3.300          C  
ATOM   4397  CG  LYS A 270      24.107  18.168   4.768  1.00  3.300          C  
ATOM   4398  CD  LYS A 270      23.574  19.409   5.462  1.00  3.300          C  
ATOM   4399  CE  LYS A 270      24.136  20.676   4.844  1.00  3.300          C  
ATOM   4400  NZ  LYS A 270      23.597  21.905   5.496  1.00  3.300          N  
ATOM   4401  H   LYS A 270      22.751  16.059   3.061  1.00  2.680          H  
ATOM   4402  HA  LYS A 270      25.106  15.685   4.647  1.00  2.890          H  
ATOM   4403 1HB  LYS A 270      22.448  16.964   5.295  1.00  3.960          H  
ATOM   4404 2HB  LYS A 270      23.775  16.912   6.453  1.00  3.960          H  
ATOM   4405 1HG  LYS A 270      25.193  18.149   4.846  1.00  3.960          H  
ATOM   4406 2HG  LYS A 270      23.837  18.202   3.711  1.00  3.960          H  
ATOM   4407 1HD  LYS A 270      22.485  19.430   5.371  1.00  3.960          H  
ATOM   4408 2HD  LYS A 270      23.835  19.383   6.517  1.00  3.960          H  
ATOM   4409 1HE  LYS A 270      25.221  20.676   4.930  1.00  3.960          H  
ATOM   4410 2HE  LYS A 270      23.876  20.688   3.797  1.00  3.960          H  
ATOM   4411 1HZ  LYS A 270      23.982  22.726   5.037  1.00  3.960          H  
ATOM   4412 2HZ  LYS A 270      22.581  21.925   5.422  1.00  3.960          H  
ATOM   4413 3HZ  LYS A 270      23.852  21.912   6.471  1.00  3.960          H  
ATOM   4414  N   THR A 271      22.519  13.898   5.608  1.00  2.520          N  
ATOM   4415  CA  THR A 271      22.178  12.801   6.484  1.00  2.850          C  
ATOM   4416  C   THR A 271      23.092  11.622   6.215  1.00  3.040          C  
ATOM   4417  O   THR A 271      23.645  11.046   7.153  1.00  3.380          O  
ATOM   4418  CB  THR A 271      20.715  12.361   6.298  1.00  3.860          C  
ATOM   4419  OG1 THR A 271      19.840  13.455   6.596  1.00  3.860          O  
ATOM   4420  CG2 THR A 271      20.406  11.201   7.266  1.00  3.860          C  
ATOM   4421  H   THR A 271      21.804  14.264   4.976  1.00  3.020          H  
ATOM   4422  HA  THR A 271      22.322  13.118   7.516  1.00  3.420          H  
ATOM   4423  HB  THR A 271      20.554  12.054   5.266  1.00  4.630          H  
ATOM   4424  HG1 THR A 271      19.812  14.063   5.818  1.00  4.630          H  
ATOM   4425 1HG2 THR A 271      19.369  10.900   7.148  1.00  4.630          H  
ATOM   4426 2HG2 THR A 271      21.053  10.345   7.057  1.00  4.630          H  
ATOM   4427 3HG2 THR A 271      20.571  11.533   8.289  1.00  4.630          H  
ATOM   4428  N   LEU A 272      23.280  11.275   4.936  1.00  2.900          N  
ATOM   4429  CA  LEU A 272      24.131  10.148   4.576  1.00  3.190          C  
ATOM   4430  C   LEU A 272      25.597  10.384   4.934  1.00  3.460          C  
ATOM   4431  O   LEU A 272      26.302   9.451   5.320  1.00  3.980          O  
ATOM   4432  CB  LEU A 272      23.972   9.860   3.081  1.00  4.350          C  
ATOM   4433  CG  LEU A 272      22.586   9.316   2.674  1.00  4.350          C  
ATOM   4434  CD1 LEU A 272      22.453   9.316   1.193  1.00  4.350          C  
ATOM   4435  CD2 LEU A 272      22.387   7.886   3.186  1.00  4.350          C  
ATOM   4436  H   LEU A 272      22.789  11.791   4.197  1.00  3.480          H  
ATOM   4437  HA  LEU A 272      23.805   9.289   5.152  1.00  3.830          H  
ATOM   4438 1HB  LEU A 272      24.152  10.788   2.526  1.00  5.220          H  
ATOM   4439 2HB  LEU A 272      24.716   9.130   2.792  1.00  5.220          H  
ATOM   4440  HG  LEU A 272      21.843   9.957   3.083  1.00  5.220          H  
ATOM   4441 1HD1 LEU A 272      21.466   8.953   0.919  1.00  5.220          H  
ATOM   4442 2HD1 LEU A 272      22.584  10.333   0.816  1.00  5.220          H  
ATOM   4443 3HD1 LEU A 272      23.206   8.674   0.782  1.00  5.220          H  
ATOM   4444 1HD2 LEU A 272      21.408   7.542   2.896  1.00  5.220          H  
ATOM   4445 2HD2 LEU A 272      23.145   7.235   2.752  1.00  5.220          H  
ATOM   4446 3HD2 LEU A 272      22.455   7.844   4.266  1.00  5.220          H  
ATOM   4447  N   LYS A 273      26.067  11.627   4.806  1.00  3.220          N  
ATOM   4448  CA  LYS A 273      27.445  11.949   5.152  1.00  3.530          C  
ATOM   4449  C   LYS A 273      27.701  11.708   6.641  1.00  3.870          C  
ATOM   4450  O   LYS A 273      28.756  11.183   7.011  1.00  4.250          O  
ATOM   4451  CB  LYS A 273      27.772  13.404   4.788  1.00  4.820          C  
ATOM   4452  CG  LYS A 273      29.236  13.806   4.998  1.00  4.820          C  
ATOM   4453  CD  LYS A 273      29.506  15.207   4.437  1.00  4.820          C  
ATOM   4454  CE  LYS A 273      30.993  15.584   4.511  1.00  4.820          C  
ATOM   4455  NZ  LYS A 273      31.471  15.755   5.923  1.00  4.820          N  
ATOM   4456  H   LYS A 273      25.464  12.355   4.414  1.00  3.860          H  
ATOM   4457  HA  LYS A 273      28.107  11.289   4.599  1.00  4.240          H  
ATOM   4458 1HB  LYS A 273      27.482  13.614   3.769  1.00  5.780          H  
ATOM   4459 2HB  LYS A 273      27.167  14.056   5.420  1.00  5.780          H  
ATOM   4460 1HG  LYS A 273      29.454  13.790   6.066  1.00  5.780          H  
ATOM   4461 2HG  LYS A 273      29.882  13.084   4.501  1.00  5.780          H  
ATOM   4462 1HD  LYS A 273      29.187  15.244   3.392  1.00  5.780          H  
ATOM   4463 2HD  LYS A 273      28.924  15.939   4.999  1.00  5.780          H  
ATOM   4464 1HE  LYS A 273      31.581  14.802   4.029  1.00  5.780          H  
ATOM   4465 2HE  LYS A 273      31.146  16.520   3.973  1.00  5.780          H  
ATOM   4466 1HZ  LYS A 273      32.450  16.005   5.918  1.00  5.780          H  
ATOM   4467 2HZ  LYS A 273      30.941  16.489   6.374  1.00  5.780          H  
ATOM   4468 3HZ  LYS A 273      31.353  14.894   6.435  1.00  5.780          H  
ATOM   4469  N   ILE A 274      26.746  12.111   7.489  1.00  3.820          N  
ATOM   4470  CA  ILE A 274      26.856  11.962   8.938  1.00  4.250          C  
ATOM   4471  C   ILE A 274      26.644  10.525   9.434  1.00  4.800          C  
ATOM   4472  O   ILE A 274      27.462  10.029  10.213  1.00  5.300          O  
ATOM   4473  CB  ILE A 274      25.860  12.906   9.642  1.00  5.780          C  
ATOM   4474  CG1 ILE A 274      26.274  14.373   9.346  1.00  5.780          C  
ATOM   4475  CG2 ILE A 274      25.831  12.619  11.180  1.00  5.780          C  
ATOM   4476  CD1 ILE A 274      25.229  15.407   9.695  1.00  5.780          C  
ATOM   4477  H   ILE A 274      25.926  12.592   7.096  1.00  4.580          H  
ATOM   4478  HA  ILE A 274      27.864  12.261   9.224  1.00  5.100          H  
ATOM   4479  HB  ILE A 274      24.861  12.754   9.217  1.00  6.930          H  
ATOM   4480 1HG1 ILE A 274      27.181  14.596   9.904  1.00  6.930          H  
ATOM   4481 2HG1 ILE A 274      26.493  14.466   8.283  1.00  6.930          H  
ATOM   4482 1HG2 ILE A 274      25.130  13.281  11.670  1.00  6.930          H  
ATOM   4483 2HG2 ILE A 274      25.524  11.590  11.375  1.00  6.930          H  
ATOM   4484 3HG2 ILE A 274      26.828  12.777  11.596  1.00  6.930          H  
ATOM   4485 1HD1 ILE A 274      25.608  16.397   9.444  1.00  6.930          H  
ATOM   4486 2HD1 ILE A 274      24.323  15.208   9.115  1.00  6.930          H  
ATOM   4487 3HD1 ILE A 274      24.996  15.375  10.752  1.00  6.930          H  
ATOM   4488  N   GLU A 275      25.541   9.888   9.010  1.00  4.870          N  
ATOM   4489  CA  GLU A 275      25.170   8.527   9.407  1.00  5.480          C  
ATOM   4490  C   GLU A 275      23.868   8.090   8.729  1.00  5.970          C  
ATOM   4491  O   GLU A 275      23.888   7.249   7.830  1.00  6.310          O  
ATOM   4492  OXT GLU A 275      22.790   8.406   9.236  1.00  8.220          O  
ATOM   4493  CB  GLU A 275      24.995   8.398  10.935  1.00  7.030          C  
ATOM   4494  CG  GLU A 275      24.653   6.974  11.405  1.00  7.030          C  
ATOM   4495  CD  GLU A 275      24.579   6.819  12.912  1.00  7.030          C  
ATOM   4496  OE1 GLU A 275      24.773   7.780  13.621  1.00  7.030          O  
ATOM   4497  OE2 GLU A 275      24.332   5.720  13.353  1.00  7.030          O  
ATOM   4498  H   GLU A 275      24.916  10.381   8.368  1.00  5.840          H  
ATOM   4499  HA  GLU A 275      25.962   7.850   9.088  1.00  6.580          H  
ATOM   4500 1HB  GLU A 275      25.901   8.688  11.452  1.00  8.440          H  
ATOM   4501 2HB  GLU A 275      24.200   9.064  11.268  1.00  8.440          H  
ATOM   4502 1HG  GLU A 275      23.690   6.687  10.984  1.00  8.440          H  
ATOM   4503 2HG  GLU A 275      25.402   6.290  11.011  1.00  8.440          H  
TER                                                                             
ATOM   4505  N   MET B 276      35.118  20.917   6.490  1.00  8.260          N  
ATOM   4506  CA  MET B 276      35.866  20.711   5.253  1.00  7.600          C  
ATOM   4507  C   MET B 276      35.264  21.385   4.042  1.00  6.700          C  
ATOM   4508  O   MET B 276      34.237  20.962   3.502  1.00  6.370          O  
ATOM   4509  CB  MET B 276      36.048  19.224   4.957  1.00 10.900          C  
ATOM   4510  CG  MET B 276      36.766  18.908   3.615  1.00 10.900          C  
ATOM   4511  SD  MET B 276      38.468  19.471   3.498  1.00 10.900          S  
ATOM   4512  CE  MET B 276      38.747  19.336   1.714  1.00 10.900          C  
ATOM   4513 1H   MET B 276      35.201  20.099   7.076  1.00  9.910          H  
ATOM   4514 2H   MET B 276      35.487  21.719   6.978  1.00  9.910          H  
ATOM   4515 3H   MET B 276      34.144  21.076   6.272  1.00  9.910          H  
ATOM   4516  HA  MET B 276      36.856  21.145   5.393  1.00  9.120          H  
ATOM   4517 1HB  MET B 276      36.623  18.758   5.755  1.00 13.080          H  
ATOM   4518 2HB  MET B 276      35.073  18.738   4.928  1.00 13.080          H  
ATOM   4519 1HG  MET B 276      36.779  17.841   3.512  1.00 13.080          H  
ATOM   4520 2HG  MET B 276      36.205  19.312   2.771  1.00 13.080          H  
ATOM   4521 1HE  MET B 276      39.765  19.650   1.479  1.00 13.080          H  
ATOM   4522 2HE  MET B 276      38.607  18.309   1.401  1.00 13.080          H  
ATOM   4523 3HE  MET B 276      38.050  19.977   1.186  1.00 13.080          H  
ATOM   4524  N   ASP B 277      35.919  22.430   3.576  1.00  6.550          N  
ATOM   4525  CA  ASP B 277      35.417  23.071   2.386  1.00  6.010          C  
ATOM   4526  C   ASP B 277      35.909  22.244   1.236  1.00  5.320          C  
ATOM   4527  O   ASP B 277      37.062  22.358   0.825  1.00  5.310          O  
ATOM   4528  CB  ASP B 277      35.879  24.517   2.247  1.00  8.630          C  
ATOM   4529  CG  ASP B 277      35.309  25.206   0.976  1.00  8.630          C  
ATOM   4530  OD1 ASP B 277      34.877  24.504   0.041  1.00  8.630          O  
ATOM   4531  OD2 ASP B 277      35.303  26.412   0.946  1.00  8.630          O  
ATOM   4532  H   ASP B 277      36.758  22.766   4.025  1.00  7.860          H  
ATOM   4533  HA  ASP B 277      34.326  23.054   2.393  1.00  7.210          H  
ATOM   4534 1HB  ASP B 277      35.573  25.087   3.126  1.00 10.360          H  
ATOM   4535 2HB  ASP B 277      36.963  24.544   2.196  1.00 10.360          H  
ATOM   4536  N   VAL B 278      35.016  21.418   0.732  1.00  5.000          N  
ATOM   4537  CA  VAL B 278      35.292  20.438  -0.303  1.00  4.490          C  
ATOM   4538  C   VAL B 278      35.928  21.025  -1.564  1.00  3.560          C  
ATOM   4539  O   VAL B 278      36.620  20.307  -2.299  1.00  3.510          O  
ATOM   4540  CB  VAL B 278      33.996  19.712  -0.691  1.00  6.490          C  
ATOM   4541  CG1 VAL B 278      33.060  20.614  -1.518  1.00  6.490          C  
ATOM   4542  CG2 VAL B 278      34.340  18.498  -1.422  1.00  6.490          C  
ATOM   4543  H   VAL B 278      34.122  21.416   1.223  1.00  6.000          H  
ATOM   4544  HA  VAL B 278      35.971  19.698   0.119  1.00  5.390          H  
ATOM   4545  HB  VAL B 278      33.462  19.444   0.221  1.00  7.790          H  
ATOM   4546 1HG1 VAL B 278      32.157  20.070  -1.750  1.00  7.790          H  
ATOM   4547 2HG1 VAL B 278      32.811  21.502  -0.946  1.00  7.790          H  
ATOM   4548 3HG1 VAL B 278      33.524  20.909  -2.446  1.00  7.790          H  
ATOM   4549 1HG2 VAL B 278      33.440  17.987  -1.658  1.00  7.790          H  
ATOM   4550 2HG2 VAL B 278      34.865  18.716  -2.329  1.00  7.790          H  
ATOM   4551 3HG2 VAL B 278      34.956  17.889  -0.806  1.00  7.790          H  
ATOM   4552  N   THR B 279      35.756  22.323  -1.813  1.00  3.250          N  
ATOM   4553  CA  THR B 279      36.329  22.876  -3.028  1.00  2.910          C  
ATOM   4554  C   THR B 279      37.855  22.930  -2.904  1.00  2.370          C  
ATOM   4555  O   THR B 279      38.567  23.054  -3.911  1.00  2.490          O  
ATOM   4556  CB  THR B 279      35.735  24.261  -3.372  1.00  4.210          C  
ATOM   4557  OG1 THR B 279      36.036  25.216  -2.351  1.00  4.210          O  
ATOM   4558  CG2 THR B 279      34.212  24.168  -3.527  1.00  4.210          C  
ATOM   4559  H   THR B 279      35.248  22.926  -1.146  1.00  3.900          H  
ATOM   4560  HA  THR B 279      36.091  22.209  -3.853  1.00  3.490          H  
ATOM   4561  HB  THR B 279      36.166  24.605  -4.310  1.00  5.050          H  
ATOM   4562  HG1 THR B 279      35.569  24.985  -1.515  1.00  5.050          H  
ATOM   4563 1HG2 THR B 279      33.812  25.148  -3.782  1.00  5.050          H  
ATOM   4564 2HG2 THR B 279      33.960  23.464  -4.303  1.00  5.050          H  
ATOM   4565 3HG2 THR B 279      33.773  23.834  -2.586  1.00  5.050          H  
ATOM   4566  N   LYS B 280      38.368  22.770  -1.670  1.00  2.090          N  
ATOM   4567  CA  LYS B 280      39.790  22.757  -1.419  1.00  1.920          C  
ATOM   4568  C   LYS B 280      40.354  21.393  -1.777  1.00  1.720          C  
ATOM   4569  O   LYS B 280      41.556  21.255  -1.980  1.00  1.720          O  
ATOM   4570  CB  LYS B 280      40.123  23.111   0.028  1.00  2.760          C  
ATOM   4571  CG  LYS B 280      39.821  24.561   0.384  1.00  2.760          C  
ATOM   4572  CD  LYS B 280      40.185  24.881   1.828  1.00  2.760          C  
ATOM   4573  CE  LYS B 280      39.899  26.349   2.159  1.00  2.760          C  
ATOM   4574  NZ  LYS B 280      40.245  26.686   3.573  1.00  2.760          N  
ATOM   4575  H   LYS B 280      37.739  22.645  -0.873  1.00  2.510          H  
ATOM   4576  HA  LYS B 280      40.255  23.503  -2.055  1.00  2.300          H  
ATOM   4577 1HB  LYS B 280      39.559  22.464   0.703  1.00  3.310          H  
ATOM   4578 2HB  LYS B 280      41.181  22.930   0.211  1.00  3.310          H  
ATOM   4579 1HG  LYS B 280      40.379  25.216  -0.287  1.00  3.310          H  
ATOM   4580 2HG  LYS B 280      38.752  24.744   0.233  1.00  3.310          H  
ATOM   4581 1HD  LYS B 280      39.600  24.243   2.493  1.00  3.310          H  
ATOM   4582 2HD  LYS B 280      41.242  24.677   1.989  1.00  3.310          H  
ATOM   4583 1HE  LYS B 280      40.481  26.983   1.492  1.00  3.310          H  
ATOM   4584 2HE  LYS B 280      38.836  26.548   1.998  1.00  3.310          H  
ATOM   4585 1HZ  LYS B 280      40.041  27.661   3.745  1.00  3.310          H  
ATOM   4586 2HZ  LYS B 280      39.702  26.113   4.202  1.00  3.310          H  
ATOM   4587 3HZ  LYS B 280      41.229  26.517   3.730  1.00  3.310          H  
ATOM   4588  N   LEU B 281      39.508  20.360  -1.850  1.00  1.620          N  
ATOM   4589  CA  LEU B 281      39.995  19.048  -2.216  1.00  1.480          C  
ATOM   4590  C   LEU B 281      40.393  19.088  -3.654  1.00  1.450          C  
ATOM   4591  O   LEU B 281      41.489  18.661  -4.034  1.00  1.440          O  
ATOM   4592  CB  LEU B 281      38.909  17.992  -2.016  1.00  2.130          C  
ATOM   4593  CG  LEU B 281      39.232  16.576  -2.484  1.00  2.130          C  
ATOM   4594  CD1 LEU B 281      40.448  16.057  -1.799  1.00  2.130          C  
ATOM   4595  CD2 LEU B 281      38.044  15.716  -2.164  1.00  2.130          C  
ATOM   4596  H   LEU B 281      38.505  20.475  -1.716  1.00  1.940          H  
ATOM   4597  HA  LEU B 281      40.864  18.820  -1.602  1.00  1.780          H  
ATOM   4598 1HB  LEU B 281      38.662  17.950  -0.964  1.00  2.550          H  
ATOM   4599 2HB  LEU B 281      38.020  18.308  -2.553  1.00  2.550          H  
ATOM   4600  HG  LEU B 281      39.409  16.569  -3.562  1.00  2.550          H  
ATOM   4601 1HD1 LEU B 281      40.631  15.073  -2.142  1.00  2.550          H  
ATOM   4602 2HD1 LEU B 281      41.314  16.669  -2.033  1.00  2.550          H  
ATOM   4603 3HD1 LEU B 281      40.287  16.048  -0.736  1.00  2.550          H  
ATOM   4604 1HD2 LEU B 281      38.201  14.699  -2.482  1.00  2.550          H  
ATOM   4605 2HD2 LEU B 281      37.909  15.741  -1.100  1.00  2.550          H  
ATOM   4606 3HD2 LEU B 281      37.158  16.109  -2.666  1.00  2.550          H  
ATOM   4607  N   ILE B 282      39.486  19.629  -4.453  1.00  1.500          N  
ATOM   4608  CA  ILE B 282      39.698  19.700  -5.881  1.00  1.530          C  
ATOM   4609  C   ILE B 282      40.919  20.580  -6.134  1.00  1.620          C  
ATOM   4610  O   ILE B 282      41.794  20.245  -6.936  1.00  1.590          O  
ATOM   4611  CB  ILE B 282      38.434  20.191  -6.597  1.00  2.130          C  
ATOM   4612  CG1 ILE B 282      37.228  19.194  -6.328  1.00  2.130          C  
ATOM   4613  CG2 ILE B 282      38.673  20.359  -8.092  1.00  2.130          C  
ATOM   4614  CD1 ILE B 282      37.395  17.733  -6.742  1.00  2.130          C  
ATOM   4615  H   ILE B 282      38.614  19.966  -4.021  1.00  1.800          H  
ATOM   4616  HA  ILE B 282      39.945  18.709  -6.250  1.00  1.840          H  
ATOM   4617  HB  ILE B 282      38.145  21.160  -6.174  1.00  2.560          H  
ATOM   4618 1HG1 ILE B 282      36.991  19.221  -5.264  1.00  2.560          H  
ATOM   4619 2HG1 ILE B 282      36.390  19.566  -6.876  1.00  2.560          H  
ATOM   4620 1HG2 ILE B 282      37.759  20.725  -8.562  1.00  2.560          H  
ATOM   4621 2HG2 ILE B 282      39.474  21.078  -8.262  1.00  2.560          H  
ATOM   4622 3HG2 ILE B 282      38.955  19.408  -8.539  1.00  2.560          H  
ATOM   4623 1HD1 ILE B 282      36.473  17.195  -6.507  1.00  2.560          H  
ATOM   4624 2HD1 ILE B 282      37.586  17.663  -7.810  1.00  2.560          H  
ATOM   4625 3HD1 ILE B 282      38.214  17.276  -6.196  1.00  2.560          H  
ATOM   4626  N   LEU B 283      40.989  21.712  -5.422  1.00  1.760          N  
ATOM   4627  CA  LEU B 283      42.125  22.598  -5.556  1.00  1.860          C  
ATOM   4628  C   LEU B 283      43.445  21.898  -5.210  1.00  1.800          C  
ATOM   4629  O   LEU B 283      44.397  21.982  -5.989  1.00  1.860          O  
ATOM   4630  CB  LEU B 283      41.915  23.803  -4.637  1.00  2.560          C  
ATOM   4631  CG  LEU B 283      43.017  24.848  -4.553  1.00  2.560          C  
ATOM   4632  CD1 LEU B 283      43.257  25.505  -5.914  1.00  2.560          C  
ATOM   4633  CD2 LEU B 283      42.623  25.880  -3.496  1.00  2.560          C  
ATOM   4634  H   LEU B 283      40.221  21.987  -4.805  1.00  2.110          H  
ATOM   4635  HA  LEU B 283      42.166  22.927  -6.591  1.00  2.230          H  
ATOM   4636 1HB  LEU B 283      40.984  24.296  -4.911  1.00  3.080          H  
ATOM   4637 2HB  LEU B 283      41.807  23.412  -3.643  1.00  3.080          H  
ATOM   4638  HG  LEU B 283      43.920  24.369  -4.247  1.00  3.080          H  
ATOM   4639 1HD1 LEU B 283      44.053  26.242  -5.822  1.00  3.080          H  
ATOM   4640 2HD1 LEU B 283      43.554  24.757  -6.648  1.00  3.080          H  
ATOM   4641 3HD1 LEU B 283      42.344  25.997  -6.247  1.00  3.080          H  
ATOM   4642 1HD2 LEU B 283      43.412  26.625  -3.400  1.00  3.080          H  
ATOM   4643 2HD2 LEU B 283      41.694  26.371  -3.792  1.00  3.080          H  
ATOM   4644 3HD2 LEU B 283      42.478  25.377  -2.537  1.00  3.080          H  
ATOM   4645  N   LYS B 284      43.521  21.183  -4.075  1.00  1.700          N  
ATOM   4646  CA  LYS B 284      44.766  20.507  -3.704  1.00  1.650          C  
ATOM   4647  C   LYS B 284      45.190  19.476  -4.751  1.00  1.560          C  
ATOM   4648  O   LYS B 284      46.359  19.415  -5.135  1.00  1.530          O  
ATOM   4649  CB  LYS B 284      44.650  19.847  -2.329  1.00  2.330          C  
ATOM   4650  CG  LYS B 284      44.639  20.815  -1.128  1.00  2.330          C  
ATOM   4651  CD  LYS B 284      44.445  20.036   0.190  1.00  2.330          C  
ATOM   4652  CE  LYS B 284      44.296  20.933   1.428  1.00  2.330          C  
ATOM   4653  NZ  LYS B 284      45.599  21.502   1.903  1.00  2.330          N  
ATOM   4654  H   LYS B 284      42.720  21.132  -3.441  1.00  2.040          H  
ATOM   4655  HA  LYS B 284      45.546  21.262  -3.638  1.00  1.980          H  
ATOM   4656 1HB  LYS B 284      43.727  19.260  -2.292  1.00  2.800          H  
ATOM   4657 2HB  LYS B 284      45.485  19.165  -2.188  1.00  2.800          H  
ATOM   4658 1HG  LYS B 284      45.593  21.340  -1.098  1.00  2.800          H  
ATOM   4659 2HG  LYS B 284      43.853  21.553  -1.245  1.00  2.800          H  
ATOM   4660 1HD  LYS B 284      43.560  19.397   0.113  1.00  2.800          H  
ATOM   4661 2HD  LYS B 284      45.311  19.394   0.355  1.00  2.800          H  
ATOM   4662 1HE  LYS B 284      43.621  21.751   1.184  1.00  2.800          H  
ATOM   4663 2HE  LYS B 284      43.858  20.344   2.233  1.00  2.800          H  
ATOM   4664 1HZ  LYS B 284      45.440  22.060   2.724  1.00  2.800          H  
ATOM   4665 2HZ  LYS B 284      46.235  20.725   2.168  1.00  2.800          H  
ATOM   4666 3HZ  LYS B 284      46.029  22.060   1.190  1.00  2.800          H  
ATOM   4667  N   LEU B 285      44.235  18.745  -5.334  1.00  1.520          N  
ATOM   4668  CA  LEU B 285      44.597  17.744  -6.340  1.00  1.440          C  
ATOM   4669  C   LEU B 285      45.404  18.377  -7.489  1.00  1.480          C  
ATOM   4670  O   LEU B 285      46.366  17.759  -7.985  1.00  1.470          O  
ATOM   4671  CB  LEU B 285      43.314  17.058  -6.854  1.00  2.050          C  
ATOM   4672  CG  LEU B 285      42.617  16.033  -5.884  1.00  2.050          C  
ATOM   4673  CD1 LEU B 285      41.195  15.717  -6.340  1.00  2.050          C  
ATOM   4674  CD2 LEU B 285      43.406  14.713  -5.942  1.00  2.050          C  
ATOM   4675  H   LEU B 285      43.265  18.820  -5.003  1.00  1.820          H  
ATOM   4676  HA  LEU B 285      45.224  16.999  -5.867  1.00  1.730          H  
ATOM   4677 1HB  LEU B 285      42.588  17.827  -7.112  1.00  2.460          H  
ATOM   4678 2HB  LEU B 285      43.576  16.527  -7.741  1.00  2.460          H  
ATOM   4679  HG  LEU B 285      42.588  16.435  -4.873  1.00  2.460          H  
ATOM   4680 1HD1 LEU B 285      40.757  14.997  -5.657  1.00  2.460          H  
ATOM   4681 2HD1 LEU B 285      40.607  16.613  -6.331  1.00  2.460          H  
ATOM   4682 3HD1 LEU B 285      41.213  15.309  -7.341  1.00  2.460          H  
ATOM   4683 1HD2 LEU B 285      42.936  13.985  -5.293  1.00  2.460          H  
ATOM   4684 2HD2 LEU B 285      43.401  14.343  -6.970  1.00  2.460          H  
ATOM   4685 3HD2 LEU B 285      44.427  14.857  -5.637  1.00  2.460          H  
ATOM   4686  N   ASP B 286      45.047  19.618  -7.882  1.00  1.560          N  
ATOM   4687  CA  ASP B 286      45.801  20.335  -8.919  1.00  1.640          C  
ATOM   4688  C   ASP B 286      47.019  21.122  -8.373  1.00  1.650          C  
ATOM   4689  O   ASP B 286      48.058  21.202  -9.043  1.00  1.640          O  
ATOM   4690  CB  ASP B 286      44.906  21.319  -9.672  1.00  2.260          C  
ATOM   4691  CG  ASP B 286      43.838  20.667 -10.541  1.00  2.260          C  
ATOM   4692  OD1 ASP B 286      44.181  19.893 -11.408  1.00  2.260          O  
ATOM   4693  OD2 ASP B 286      42.691  20.977 -10.356  1.00  2.260          O  
ATOM   4694  H   ASP B 286      44.209  20.043  -7.462  1.00  1.870          H  
ATOM   4695  HA  ASP B 286      46.167  19.599  -9.633  1.00  1.970          H  
ATOM   4696 1HB  ASP B 286      44.403  21.959  -8.937  1.00  2.720          H  
ATOM   4697 2HB  ASP B 286      45.521  21.966 -10.296  1.00  2.720          H  
ATOM   4698  N   GLN B 287      46.940  21.681  -7.149  1.00  1.710          N  
ATOM   4699  CA  GLN B 287      48.077  22.445  -6.592  1.00  1.760          C  
ATOM   4700  C   GLN B 287      49.292  21.550  -6.441  1.00  1.700          C  
ATOM   4701  O   GLN B 287      50.427  21.963  -6.712  1.00  1.770          O  
ATOM   4702  CB  GLN B 287      47.773  23.061  -5.227  1.00  2.440          C  
ATOM   4703  CG  GLN B 287      46.814  24.220  -5.226  1.00  2.440          C  
ATOM   4704  CD  GLN B 287      46.534  24.693  -3.816  1.00  2.440          C  
ATOM   4705  OE1 GLN B 287      46.435  23.883  -2.887  1.00  2.440          O  
ATOM   4706  NE2 GLN B 287      46.413  26.002  -3.645  1.00  2.440          N  
ATOM   4707  H   GLN B 287      46.063  21.621  -6.628  1.00  2.050          H  
ATOM   4708  HA  GLN B 287      48.329  23.244  -7.284  1.00  2.110          H  
ATOM   4709 1HB  GLN B 287      47.368  22.292  -4.581  1.00  2.930          H  
ATOM   4710 2HB  GLN B 287      48.702  23.403  -4.774  1.00  2.930          H  
ATOM   4711 1HG  GLN B 287      47.254  25.042  -5.785  1.00  2.930          H  
ATOM   4712 2HG  GLN B 287      45.888  23.915  -5.688  1.00  2.930          H  
ATOM   4713 1HE2 GLN B 287      46.232  26.375  -2.734  1.00  2.930          H  
ATOM   4714 2HE2 GLN B 287      46.502  26.621  -4.427  1.00  2.930          H  
ATOM   4715  N   LEU B 288      49.033  20.295  -6.098  1.00  1.610          N  
ATOM   4716  CA  LEU B 288      50.048  19.282  -5.900  1.00  1.600          C  
ATOM   4717  C   LEU B 288      50.885  19.042  -7.144  1.00  1.560          C  
ATOM   4718  O   LEU B 288      51.964  18.449  -7.054  1.00  1.590          O  
ATOM   4719  CB  LEU B 288      49.398  17.978  -5.430  1.00  2.240          C  
ATOM   4720  CG  LEU B 288      48.837  17.965  -3.995  1.00  2.240          C  
ATOM   4721  CD1 LEU B 288      48.014  16.714  -3.816  1.00  2.240          C  
ATOM   4722  CD2 LEU B 288      49.990  17.976  -3.003  1.00  2.240          C  
ATOM   4723  H   LEU B 288      48.057  20.053  -5.891  1.00  1.930          H  
ATOM   4724  HA  LEU B 288      50.719  19.642  -5.129  1.00  1.920          H  
ATOM   4725 1HB  LEU B 288      48.569  17.747  -6.112  1.00  2.690          H  
ATOM   4726 2HB  LEU B 288      50.130  17.185  -5.496  1.00  2.690          H  
ATOM   4727  HG  LEU B 288      48.219  18.831  -3.816  1.00  2.690          H  
ATOM   4728 1HD1 LEU B 288      47.627  16.680  -2.803  1.00  2.690          H  
ATOM   4729 2HD1 LEU B 288      47.189  16.716  -4.522  1.00  2.690          H  
ATOM   4730 3HD1 LEU B 288      48.638  15.861  -3.995  1.00  2.690          H  
ATOM   4731 1HD2 LEU B 288      49.586  17.950  -1.988  1.00  2.690          H  
ATOM   4732 2HD2 LEU B 288      50.620  17.108  -3.171  1.00  2.690          H  
ATOM   4733 3HD2 LEU B 288      50.591  18.874  -3.105  1.00  2.690          H  
ATOM   4734  N   SER B 289      50.458  19.525  -8.311  1.00  1.560          N  
ATOM   4735  CA  SER B 289      51.217  19.340  -9.540  1.00  1.630          C  
ATOM   4736  C   SER B 289      52.625  19.945  -9.450  1.00  1.730          C  
ATOM   4737  O   SER B 289      53.514  19.571 -10.219  1.00  1.860          O  
ATOM   4738  CB  SER B 289      50.454  19.927 -10.713  1.00  2.250          C  
ATOM   4739  OG  SER B 289      50.325  21.318 -10.599  1.00  2.250          O  
ATOM   4740  H   SER B 289      49.580  20.045  -8.369  1.00  1.870          H  
ATOM   4741  HA  SER B 289      51.323  18.283  -9.719  1.00  1.960          H  
ATOM   4742 1HB  SER B 289      50.980  19.685 -11.633  1.00  2.700          H  
ATOM   4743 2HB  SER B 289      49.465  19.474 -10.768  1.00  2.700          H  
ATOM   4744  HG  SER B 289      49.537  21.464 -10.027  1.00  2.700          H  
ATOM   4745  N   LYS B 290      52.842  20.867  -8.500  1.00  1.760          N  
ATOM   4746  CA  LYS B 290      54.151  21.468  -8.290  1.00  1.890          C  
ATOM   4747  C   LYS B 290      54.855  20.931  -7.027  1.00  1.890          C  
ATOM   4748  O   LYS B 290      55.904  21.452  -6.641  1.00  2.010          O  
ATOM   4749  CB  LYS B 290      54.022  22.987  -8.209  1.00  2.590          C  
ATOM   4750  CG  LYS B 290      53.540  23.634  -9.500  1.00  2.590          C  
ATOM   4751  CD  LYS B 290      53.467  25.148  -9.372  1.00  2.590          C  
ATOM   4752  CE  LYS B 290      52.987  25.790 -10.666  1.00  2.590          C  
ATOM   4753  NZ  LYS B 290      52.875  27.271 -10.543  1.00  2.590          N  
ATOM   4754  H   LYS B 290      52.054  21.153  -7.906  1.00  2.110          H  
ATOM   4755  HA  LYS B 290      54.781  21.225  -9.145  1.00  2.270          H  
ATOM   4756 1HB  LYS B 290      53.314  23.243  -7.417  1.00  3.110          H  
ATOM   4757 2HB  LYS B 290      54.984  23.425  -7.946  1.00  3.110          H  
ATOM   4758 1HG  LYS B 290      54.220  23.369 -10.311  1.00  3.110          H  
ATOM   4759 2HG  LYS B 290      52.548  23.245  -9.745  1.00  3.110          H  
ATOM   4760 1HD  LYS B 290      52.776  25.407  -8.567  1.00  3.110          H  
ATOM   4761 2HD  LYS B 290      54.453  25.538  -9.123  1.00  3.110          H  
ATOM   4762 1HE  LYS B 290      53.690  25.555 -11.463  1.00  3.110          H  
ATOM   4763 2HE  LYS B 290      52.010  25.383 -10.925  1.00  3.110          H  
ATOM   4764 1HZ  LYS B 290      52.555  27.659 -11.420  1.00  3.110          H  
ATOM   4765 2HZ  LYS B 290      52.215  27.501  -9.813  1.00  3.110          H  
ATOM   4766 3HZ  LYS B 290      53.778  27.661 -10.314  1.00  3.110          H  
ATOM   4767  N   GLU B 291      54.257  19.934  -6.353  1.00  1.810          N  
ATOM   4768  CA  GLU B 291      54.816  19.379  -5.108  1.00  1.870          C  
ATOM   4769  C   GLU B 291      55.008  17.847  -5.067  1.00  1.740          C  
ATOM   4770  O   GLU B 291      55.931  17.351  -4.415  1.00  1.780          O  
ATOM   4771  CB  GLU B 291      53.925  19.735  -3.909  1.00  2.590          C  
ATOM   4772  CG  GLU B 291      53.754  21.225  -3.613  1.00  2.590          C  
ATOM   4773  CD  GLU B 291      52.901  21.469  -2.380  1.00  2.590          C  
ATOM   4774  OE1 GLU B 291      52.598  20.510  -1.707  1.00  2.590          O  
ATOM   4775  OE2 GLU B 291      52.571  22.601  -2.107  1.00  2.590          O  
ATOM   4776  H   GLU B 291      53.408  19.531  -6.735  1.00  2.170          H  
ATOM   4777  HA  GLU B 291      55.795  19.832  -4.955  1.00  2.240          H  
ATOM   4778 1HB  GLU B 291      52.934  19.316  -4.074  1.00  3.110          H  
ATOM   4779 2HB  GLU B 291      54.328  19.264  -3.014  1.00  3.110          H  
ATOM   4780 1HG  GLU B 291      54.736  21.676  -3.470  1.00  3.110          H  
ATOM   4781 2HG  GLU B 291      53.284  21.701  -4.475  1.00  3.110          H  
ATOM   4782  N   HIS B 292      54.110  17.092  -5.704  1.00  1.660          N  
ATOM   4783  CA  HIS B 292      54.115  15.632  -5.575  1.00  1.550          C  
ATOM   4784  C   HIS B 292      55.194  14.847  -6.328  1.00  1.560          C  
ATOM   4785  O   HIS B 292      55.650  15.246  -7.405  1.00  1.640          O  
ATOM   4786  CB  HIS B 292      52.775  15.040  -6.041  1.00  2.210          C  
ATOM   4787  CG  HIS B 292      52.414  15.338  -7.493  1.00  2.210          C  
ATOM   4788  ND1 HIS B 292      53.257  15.047  -8.556  1.00  2.210          N  
ATOM   4789  CD2 HIS B 292      51.263  15.787  -8.045  1.00  2.210          C  
ATOM   4790  CE1 HIS B 292      52.655  15.367  -9.684  1.00  2.210          C  
ATOM   4791  NE2 HIS B 292      51.439  15.798  -9.405  1.00  2.210          N  
ATOM   4792  H   HIS B 292      53.374  17.542  -6.245  1.00  1.990          H  
ATOM   4793  HA  HIS B 292      54.232  15.388  -4.523  1.00  1.860          H  
ATOM   4794 1HB  HIS B 292      52.817  13.986  -5.948  1.00  2.660          H  
ATOM   4795 2HB  HIS B 292      51.970  15.397  -5.401  1.00  2.660          H  
ATOM   4796  HD1 HIS B 292      54.275  15.137  -8.493  1.00  2.660          H  
ATOM   4797  HD2 HIS B 292      50.308  16.096  -7.628  1.00  2.660          H  
ATOM   4798  HE1 HIS B 292      53.163  15.227 -10.637  1.00  2.660          H  
ATOM   4799  N   SER B 293      55.486  13.648  -5.796  1.00  1.490          N  
ATOM   4800  CA  SER B 293      56.347  12.639  -6.421  1.00  1.490          C  
ATOM   4801  C   SER B 293      55.516  11.917  -7.476  1.00  1.420          C  
ATOM   4802  O   SER B 293      54.297  12.095  -7.496  1.00  1.360          O  
ATOM   4803  CB  SER B 293      56.859  11.667  -5.378  1.00  2.090          C  
ATOM   4804  OG  SER B 293      55.813  10.883  -4.878  1.00  2.090          O  
ATOM   4805  H   SER B 293      55.088  13.422  -4.894  1.00  1.790          H  
ATOM   4806  HA  SER B 293      57.190  13.135  -6.906  1.00  1.790          H  
ATOM   4807 1HB  SER B 293      57.623  11.027  -5.815  1.00  2.500          H  
ATOM   4808 2HB  SER B 293      57.323  12.223  -4.563  1.00  2.500          H  
ATOM   4809  HG  SER B 293      56.194  10.333  -4.182  1.00  2.500          H  
ATOM   4810  N   SER B 294      56.125  11.093  -8.338  1.00  1.440          N  
ATOM   4811  CA  SER B 294      55.330  10.431  -9.376  1.00  1.390          C  
ATOM   4812  C   SER B 294      54.250   9.450  -8.901  1.00  1.280          C  
ATOM   4813  O   SER B 294      53.140   9.463  -9.428  1.00  1.240          O  
ATOM   4814  CB  SER B 294      56.259   9.674 -10.299  1.00  1.970          C  
ATOM   4815  OG  SER B 294      56.900   8.634  -9.608  1.00  1.970          O  
ATOM   4816  H   SER B 294      57.123  10.939  -8.298  1.00  1.730          H  
ATOM   4817  HA  SER B 294      54.837  11.214  -9.952  1.00  1.670          H  
ATOM   4818 1HB  SER B 294      55.686   9.261 -11.131  1.00  2.360          H  
ATOM   4819 2HB  SER B 294      57.000  10.354 -10.714  1.00  2.360          H  
ATOM   4820  HG  SER B 294      57.447   8.181 -10.261  1.00  2.360          H  
ATOM   4821  N   ALA B 295      54.477   8.665  -7.842  1.00  1.240          N  
ATOM   4822  CA  ALA B 295      53.412   7.724  -7.444  1.00  1.160          C  
ATOM   4823  C   ALA B 295      52.149   8.493  -7.056  1.00  1.100          C  
ATOM   4824  O   ALA B 295      51.010   8.095  -7.376  1.00  1.050          O  
ATOM   4825  CB  ALA B 295      53.883   6.847  -6.299  1.00  1.660          C  
ATOM   4826  H   ALA B 295      55.384   8.669  -7.397  1.00  1.490          H  
ATOM   4827  HA  ALA B 295      53.176   7.094  -8.300  1.00  1.390          H  
ATOM   4828 1HB  ALA B 295      53.110   6.141  -6.032  1.00  1.990          H  
ATOM   4829 2HB  ALA B 295      54.771   6.302  -6.607  1.00  1.990          H  
ATOM   4830 3HB  ALA B 295      54.119   7.469  -5.438  1.00  1.990          H  
ATOM   4831  N   SER B 296      52.383   9.602  -6.361  1.00  1.150          N  
ATOM   4832  CA  SER B 296      51.354  10.510  -5.919  1.00  1.130          C  
ATOM   4833  C   SER B 296      50.753  11.241  -7.110  1.00  1.130          C  
ATOM   4834  O   SER B 296      49.540  11.288  -7.266  1.00  1.080          O  
ATOM   4835  CB  SER B 296      51.950  11.501  -4.944  1.00  1.590          C  
ATOM   4836  OG  SER B 296      52.316  10.909  -3.726  1.00  1.590          O  
ATOM   4837  H   SER B 296      53.344   9.813  -6.120  1.00  1.380          H  
ATOM   4838  HA  SER B 296      50.572   9.938  -5.419  1.00  1.360          H  
ATOM   4839 1HB  SER B 296      52.845  11.893  -5.394  1.00  1.910          H  
ATOM   4840 2HB  SER B 296      51.279  12.333  -4.782  1.00  1.910          H  
ATOM   4841  HG  SER B 296      52.722  11.637  -3.201  1.00  1.910          H  
ATOM   4842  N   GLY B 297      51.590  11.690  -8.039  1.00  1.190          N  
ATOM   4843  CA  GLY B 297      51.119  12.397  -9.219  1.00  1.230          C  
ATOM   4844  C   GLY B 297      50.171  11.583 -10.064  1.00  1.170          C  
ATOM   4845  O   GLY B 297      49.149  12.101 -10.527  1.00  1.160          O  
ATOM   4846  H   GLY B 297      52.595  11.616  -7.894  1.00  1.430          H  
ATOM   4847 1HA  GLY B 297      50.614  13.300  -8.910  1.00  1.480          H  
ATOM   4848 2HA  GLY B 297      51.981  12.680  -9.818  1.00  1.480          H  
ATOM   4849  N   ILE B 298      50.464  10.298 -10.215  1.00  1.150          N  
ATOM   4850  CA  ILE B 298      49.601   9.419 -10.976  1.00  1.130          C  
ATOM   4851  C   ILE B 298      48.270   9.351 -10.263  1.00  1.050          C  
ATOM   4852  O   ILE B 298      47.214   9.507 -10.885  1.00  1.050          O  
ATOM   4853  CB  ILE B 298      50.203   8.009 -11.074  1.00  1.590          C  
ATOM   4854  CG1 ILE B 298      51.491   8.053 -11.929  1.00  1.590          C  
ATOM   4855  CG2 ILE B 298      49.151   7.054 -11.700  1.00  1.590          C  
ATOM   4856  CD1 ILE B 298      52.364   6.813 -11.810  1.00  1.590          C  
ATOM   4857  H   ILE B 298      51.347   9.955  -9.821  1.00  1.380          H  
ATOM   4858  HA  ILE B 298      49.448   9.829 -11.970  1.00  1.360          H  
ATOM   4859  HB  ILE B 298      50.480   7.655 -10.077  1.00  1.910          H  
ATOM   4860 1HG1 ILE B 298      51.209   8.167 -12.972  1.00  1.910          H  
ATOM   4861 2HG1 ILE B 298      52.080   8.915 -11.636  1.00  1.910          H  
ATOM   4862 1HG2 ILE B 298      49.566   6.065 -11.768  1.00  1.910          H  
ATOM   4863 2HG2 ILE B 298      48.254   7.011 -11.091  1.00  1.910          H  
ATOM   4864 3HG2 ILE B 298      48.885   7.404 -12.696  1.00  1.910          H  
ATOM   4865 1HD1 ILE B 298      53.243   6.935 -12.441  1.00  1.910          H  
ATOM   4866 2HD1 ILE B 298      52.677   6.698 -10.771  1.00  1.910          H  
ATOM   4867 3HD1 ILE B 298      51.821   5.926 -12.123  1.00  1.910          H  
ATOM   4868  N   THR B 299      48.332   9.140  -8.952  1.00  1.000          N  
ATOM   4869  CA  THR B 299      47.162   9.039  -8.112  1.00  0.940          C  
ATOM   4870  C   THR B 299      46.305  10.316  -8.201  1.00  0.950          C  
ATOM   4871  O   THR B 299      45.089  10.226  -8.397  1.00  0.930          O  
ATOM   4872  CB  THR B 299      47.602   8.751  -6.655  1.00  1.340          C  
ATOM   4873  OG1 THR B 299      48.349   7.516  -6.620  1.00  1.340          O  
ATOM   4874  CG2 THR B 299      46.402   8.610  -5.774  1.00  1.340          C  
ATOM   4875  H   THR B 299      49.247   8.994  -8.521  1.00  1.200          H  
ATOM   4876  HA  THR B 299      46.559   8.207  -8.460  1.00  1.130          H  
ATOM   4877  HB  THR B 299      48.212   9.552  -6.276  1.00  1.610          H  
ATOM   4878  HG1 THR B 299      49.261   7.660  -6.983  1.00  1.610          H  
ATOM   4879 1HG2 THR B 299      46.728   8.403  -4.768  1.00  1.610          H  
ATOM   4880 2HG2 THR B 299      45.846   9.528  -5.785  1.00  1.610          H  
ATOM   4881 3HG2 THR B 299      45.778   7.799  -6.136  1.00  1.610          H  
ATOM   4882  N   SER B 300      46.925  11.505  -8.110  1.00  1.000          N  
ATOM   4883  CA  SER B 300      46.167  12.754  -8.165  1.00  1.030          C  
ATOM   4884  C   SER B 300      45.445  12.870  -9.492  1.00  1.060          C  
ATOM   4885  O   SER B 300      44.255  13.189  -9.532  1.00  1.080          O  
ATOM   4886  CB  SER B 300      47.034  14.001  -8.027  1.00  1.430          C  
ATOM   4887  OG  SER B 300      46.184  15.141  -8.036  1.00  1.430          O  
ATOM   4888  H   SER B 300      47.928  11.521  -7.949  1.00  1.200          H  
ATOM   4889  HA  SER B 300      45.428  12.748  -7.367  1.00  1.240          H  
ATOM   4890 1HB  SER B 300      47.632  13.969  -7.137  1.00  1.720          H  
ATOM   4891 2HB  SER B 300      47.723  14.051  -8.871  1.00  1.720          H  
ATOM   4892  HG  SER B 300      46.713  15.980  -7.981  1.00  1.720          H  
ATOM   4893  N   ARG B 301      46.156  12.609 -10.601  1.00  1.090          N  
ATOM   4894  CA  ARG B 301      45.548  12.748 -11.917  1.00  1.150          C  
ATOM   4895  C   ARG B 301      44.357  11.820 -12.089  1.00  1.110          C  
ATOM   4896  O   ARG B 301      43.295  12.239 -12.539  1.00  1.140          O  
ATOM   4897  CB  ARG B 301      46.563  12.497 -13.014  1.00  1.590          C  
ATOM   4898  CG  ARG B 301      47.589  13.612 -13.162  1.00  1.590          C  
ATOM   4899  CD  ARG B 301      48.379  13.508 -14.416  1.00  1.590          C  
ATOM   4900  NE  ARG B 301      49.185  12.282 -14.483  1.00  1.590          N  
ATOM   4901  CZ  ARG B 301      50.427  12.119 -13.962  1.00  1.590          C  
ATOM   4902  NH1 ARG B 301      51.015  13.093 -13.295  1.00  1.590          N  
ATOM   4903  NH2 ARG B 301      51.053  10.966 -14.127  1.00  1.590          N  
ATOM   4904  H   ARG B 301      47.143  12.340 -10.513  1.00  1.310          H  
ATOM   4905  HA  ARG B 301      45.211  13.772 -12.026  1.00  1.380          H  
ATOM   4906 1HB  ARG B 301      47.104  11.573 -12.795  1.00  1.900          H  
ATOM   4907 2HB  ARG B 301      46.046  12.367 -13.967  1.00  1.900          H  
ATOM   4908 1HG  ARG B 301      47.064  14.567 -13.176  1.00  1.900          H  
ATOM   4909 2HG  ARG B 301      48.268  13.595 -12.316  1.00  1.900          H  
ATOM   4910 1HD  ARG B 301      47.688  13.502 -15.260  1.00  1.900          H  
ATOM   4911 2HD  ARG B 301      49.039  14.367 -14.508  1.00  1.900          H  
ATOM   4912  HE  ARG B 301      48.789  11.501 -14.989  1.00  1.900          H  
ATOM   4913 1HH1 ARG B 301      50.543  13.974 -13.159  1.00  1.900          H  
ATOM   4914 2HH1 ARG B 301      51.938  12.956 -12.910  1.00  1.900          H  
ATOM   4915 1HH2 ARG B 301      50.605  10.217 -14.640  1.00  1.900          H  
ATOM   4916 2HH2 ARG B 301      51.978  10.830 -13.744  1.00  1.900          H  
ATOM   4917  N   ILE B 302      44.476  10.571 -11.653  1.00  1.050          N  
ATOM   4918  CA  ILE B 302      43.336   9.681 -11.801  1.00  1.030          C  
ATOM   4919  C   ILE B 302      42.149  10.201 -11.004  1.00  1.010          C  
ATOM   4920  O   ILE B 302      41.016  10.206 -11.495  1.00  1.060          O  
ATOM   4921  CB  ILE B 302      43.702   8.239 -11.394  1.00  1.450          C  
ATOM   4922  CG1 ILE B 302      44.764   7.611 -12.410  1.00  1.450          C  
ATOM   4923  CG2 ILE B 302      42.477   7.358 -11.223  1.00  1.450          C  
ATOM   4924  CD1 ILE B 302      44.357   7.504 -13.870  1.00  1.450          C  
ATOM   4925  H   ILE B 302      45.368  10.236 -11.270  1.00  1.260          H  
ATOM   4926  HA  ILE B 302      43.036   9.680 -12.841  1.00  1.240          H  
ATOM   4927  HB  ILE B 302      44.208   8.300 -10.432  1.00  1.740          H  
ATOM   4928 1HG1 ILE B 302      45.679   8.188 -12.355  1.00  1.740          H  
ATOM   4929 2HG1 ILE B 302      44.964   6.611 -12.101  1.00  1.740          H  
ATOM   4930 1HG2 ILE B 302      42.790   6.373 -10.886  1.00  1.740          H  
ATOM   4931 2HG2 ILE B 302      41.825   7.782 -10.480  1.00  1.740          H  
ATOM   4932 3HG2 ILE B 302      41.947   7.277 -12.166  1.00  1.740          H  
ATOM   4933 1HD1 ILE B 302      45.173   7.037 -14.422  1.00  1.740          H  
ATOM   4934 2HD1 ILE B 302      43.465   6.893 -13.973  1.00  1.740          H  
ATOM   4935 3HD1 ILE B 302      44.169   8.487 -14.291  1.00  1.740          H  
ATOM   4936  N   ILE B 303      42.395  10.668  -9.790  1.00  0.970          N  
ATOM   4937  CA  ILE B 303      41.322  11.176  -8.962  1.00  0.980          C  
ATOM   4938  C   ILE B 303      40.640  12.409  -9.554  1.00  1.080          C  
ATOM   4939  O   ILE B 303      39.414  12.456  -9.605  1.00  1.120          O  
ATOM   4940  CB  ILE B 303      41.863  11.542  -7.573  1.00  1.370          C  
ATOM   4941  CG1 ILE B 303      42.319  10.288  -6.823  1.00  1.370          C  
ATOM   4942  CG2 ILE B 303      40.746  12.203  -6.792  1.00  1.370          C  
ATOM   4943  CD1 ILE B 303      43.194  10.600  -5.616  1.00  1.370          C  
ATOM   4944  H   ILE B 303      43.351  10.627  -9.416  1.00  1.160          H  
ATOM   4945  HA  ILE B 303      40.575  10.405  -8.849  1.00  1.180          H  
ATOM   4946  HB  ILE B 303      42.718  12.207  -7.668  1.00  1.640          H  
ATOM   4947 1HG1 ILE B 303      41.443   9.750  -6.487  1.00  1.640          H  
ATOM   4948 2HG1 ILE B 303      42.870   9.640  -7.498  1.00  1.640          H  
ATOM   4949 1HG2 ILE B 303      41.072  12.464  -5.807  1.00  1.640          H  
ATOM   4950 2HG2 ILE B 303      40.393  13.097  -7.275  1.00  1.640          H  
ATOM   4951 3HG2 ILE B 303      39.949  11.495  -6.743  1.00  1.640          H  
ATOM   4952 1HD1 ILE B 303      43.480   9.670  -5.124  1.00  1.640          H  
ATOM   4953 2HD1 ILE B 303      44.080  11.113  -5.974  1.00  1.640          H  
ATOM   4954 3HD1 ILE B 303      42.691  11.229  -4.905  1.00  1.640          H  
ATOM   4955  N   LEU B 304      41.415  13.425  -9.955  1.00  1.140          N  
ATOM   4956  CA  LEU B 304      40.827  14.670 -10.463  1.00  1.260          C  
ATOM   4957  C   LEU B 304      40.250  14.581 -11.875  1.00  1.320          C  
ATOM   4958  O   LEU B 304      39.288  15.280 -12.195  1.00  1.440          O  
ATOM   4959  CB  LEU B 304      41.859  15.813 -10.357  1.00  1.720          C  
ATOM   4960  CG  LEU B 304      43.079  15.814 -11.330  1.00  1.720          C  
ATOM   4961  CD1 LEU B 304      42.784  16.616 -12.617  1.00  1.720          C  
ATOM   4962  CD2 LEU B 304      44.294  16.388 -10.599  1.00  1.720          C  
ATOM   4963  H   LEU B 304      42.433  13.324  -9.890  1.00  1.370          H  
ATOM   4964  HA  LEU B 304      40.006  14.926  -9.796  1.00  1.510          H  
ATOM   4965 1HB  LEU B 304      41.341  16.764 -10.469  1.00  2.060          H  
ATOM   4966 2HB  LEU B 304      42.269  15.772  -9.371  1.00  2.060          H  
ATOM   4967  HG  LEU B 304      43.281  14.800 -11.627  1.00  2.060          H  
ATOM   4968 1HD1 LEU B 304      43.657  16.573 -13.267  1.00  2.060          H  
ATOM   4969 2HD1 LEU B 304      41.944  16.220 -13.160  1.00  2.060          H  
ATOM   4970 3HD1 LEU B 304      42.579  17.659 -12.351  1.00  2.060          H  
ATOM   4971 1HD2 LEU B 304      45.159  16.370 -11.257  1.00  2.060          H  
ATOM   4972 2HD2 LEU B 304      44.092  17.423 -10.297  1.00  2.060          H  
ATOM   4973 3HD2 LEU B 304      44.504  15.792  -9.726  1.00  2.060          H  
ATOM   4974  N   ASP B 305      40.824  13.730 -12.739  1.00  1.280          N  
ATOM   4975  CA  ASP B 305      40.362  13.626 -14.120  1.00  1.350          C  
ATOM   4976  C   ASP B 305      38.910  13.193 -14.230  1.00  1.390          C  
ATOM   4977  O   ASP B 305      38.207  13.608 -15.153  1.00  1.510          O  
ATOM   4978  CB  ASP B 305      41.225  12.656 -14.941  1.00  1.860          C  
ATOM   4979  CG  ASP B 305      42.632  13.193 -15.343  1.00  1.860          C  
ATOM   4980  OD1 ASP B 305      42.881  14.373 -15.230  1.00  1.860          O  
ATOM   4981  OD2 ASP B 305      43.428  12.398 -15.794  1.00  1.860          O  
ATOM   4982  H   ASP B 305      41.642  13.186 -12.461  1.00  1.540          H  
ATOM   4983  HA  ASP B 305      40.448  14.613 -14.574  1.00  1.620          H  
ATOM   4984 1HB  ASP B 305      41.372  11.743 -14.355  1.00  2.230          H  
ATOM   4985 2HB  ASP B 305      40.686  12.376 -15.843  1.00  2.230          H  
ATOM   4986  N   ASN B 306      38.454  12.343 -13.315  1.00  1.320          N  
ATOM   4987  CA  ASN B 306      37.088  11.868 -13.364  1.00  1.410          C  
ATOM   4988  C   ASN B 306      36.602  11.529 -11.960  1.00  1.340          C  
ATOM   4989  O   ASN B 306      36.511  10.353 -11.583  1.00  1.360          O  
ATOM   4990  CB  ASN B 306      37.003  10.673 -14.305  1.00  1.940          C  
ATOM   4991  CG  ASN B 306      35.614  10.245 -14.606  1.00  1.940          C  
ATOM   4992  OD1 ASN B 306      34.665  10.664 -13.940  1.00  1.940          O  
ATOM   4993  ND2 ASN B 306      35.465   9.415 -15.610  1.00  1.940          N  
ATOM   4994  H   ASN B 306      39.072  12.017 -12.574  1.00  1.580          H  
ATOM   4995  HA  ASN B 306      36.452  12.668 -13.745  1.00  1.690          H  
ATOM   4996 1HB  ASN B 306      37.500  10.918 -15.244  1.00  2.330          H  
ATOM   4997 2HB  ASN B 306      37.540   9.832 -13.864  1.00  2.330          H  
ATOM   4998 1HD2 ASN B 306      34.553   9.092 -15.865  1.00  2.330          H  
ATOM   4999 2HD2 ASN B 306      36.266   9.105 -16.124  1.00  2.330          H  
ATOM   5000  N   ILE B 307      36.213  12.560 -11.202  1.00  1.340          N  
ATOM   5001  CA  ILE B 307      35.823  12.339  -9.810  1.00  1.320          C  
ATOM   5002  C   ILE B 307      34.541  11.508  -9.746  1.00  1.430          C  
ATOM   5003  O   ILE B 307      34.344  10.717  -8.822  1.00  1.470          O  
ATOM   5004  CB  ILE B 307      35.660  13.679  -9.035  1.00  1.860          C  
ATOM   5005  CG1 ILE B 307      34.470  14.553  -9.572  1.00  1.860          C  
ATOM   5006  CG2 ILE B 307      36.985  14.450  -9.106  1.00  1.860          C  
ATOM   5007  CD1 ILE B 307      34.138  15.774  -8.706  1.00  1.860          C  
ATOM   5008  H   ILE B 307      36.275  13.493 -11.589  1.00  1.610          H  
ATOM   5009  HA  ILE B 307      36.622  11.778  -9.319  1.00  1.580          H  
ATOM   5010  HB  ILE B 307      35.443  13.463  -8.018  1.00  2.230          H  
ATOM   5011 1HG1 ILE B 307      34.697  14.891 -10.580  1.00  2.230          H  
ATOM   5012 2HG1 ILE B 307      33.571  13.961  -9.591  1.00  2.230          H  
ATOM   5013 1HG2 ILE B 307      36.928  15.362  -8.537  1.00  2.230          H  
ATOM   5014 2HG2 ILE B 307      37.760  13.834  -8.691  1.00  2.230          H  
ATOM   5015 3HG2 ILE B 307      37.234  14.685 -10.139  1.00  2.230          H  
ATOM   5016 1HD1 ILE B 307      33.289  16.297  -9.148  1.00  2.230          H  
ATOM   5017 2HD1 ILE B 307      33.874  15.442  -7.699  1.00  2.230          H  
ATOM   5018 3HD1 ILE B 307      34.979  16.454  -8.649  1.00  2.230          H  
ATOM   5019  N   GLU B 308      33.702  11.659 -10.781  1.00  1.550          N  
ATOM   5020  CA  GLU B 308      32.441  10.951 -10.938  1.00  1.710          C  
ATOM   5021  C   GLU B 308      32.630   9.439 -10.972  1.00  1.690          C  
ATOM   5022  O   GLU B 308      31.713   8.689 -10.615  1.00  1.830          O  
ATOM   5023  CB  GLU B 308      31.712  11.433 -12.195  1.00  2.330          C  
ATOM   5024  CG  GLU B 308      30.299  10.865 -12.364  1.00  2.330          C  
ATOM   5025  CD  GLU B 308      29.534  11.504 -13.491  1.00  2.330          C  
ATOM   5026  OE1 GLU B 308      30.049  12.412 -14.094  1.00  2.330          O  
ATOM   5027  OE2 GLU B 308      28.430  11.085 -13.746  1.00  2.330          O  
ATOM   5028  H   GLU B 308      33.938  12.337 -11.493  1.00  1.860          H  
ATOM   5029  HA  GLU B 308      31.817  11.185 -10.077  1.00  2.050          H  
ATOM   5030 1HB  GLU B 308      31.649  12.518 -12.187  1.00  2.800          H  
ATOM   5031 2HB  GLU B 308      32.284  11.147 -13.073  1.00  2.800          H  
ATOM   5032 1HG  GLU B 308      30.371   9.795 -12.563  1.00  2.800          H  
ATOM   5033 2HG  GLU B 308      29.753  10.993 -11.434  1.00  2.800          H  
ATOM   5034  N   LEU B 309      33.789   8.992 -11.477  1.00  1.600          N  
ATOM   5035  CA  LEU B 309      34.121   7.585 -11.579  1.00  1.670          C  
ATOM   5036  C   LEU B 309      34.821   7.088 -10.332  1.00  1.390          C  
ATOM   5037  O   LEU B 309      34.428   6.085  -9.758  1.00  1.400          O  
ATOM   5038  CB  LEU B 309      35.060   7.343 -12.770  1.00  2.310          C  
ATOM   5039  CG  LEU B 309      35.603   5.894 -12.980  1.00  2.310          C  
ATOM   5040  CD1 LEU B 309      34.467   4.938 -13.247  1.00  2.310          C  
ATOM   5041  CD2 LEU B 309      36.611   5.914 -14.128  1.00  2.310          C  
ATOM   5042  H   LEU B 309      34.511   9.657 -11.755  1.00  1.920          H  
ATOM   5043  HA  LEU B 309      33.195   7.031 -11.708  1.00  2.000          H  
ATOM   5044 1HB  LEU B 309      34.520   7.613 -13.668  1.00  2.770          H  
ATOM   5045 2HB  LEU B 309      35.914   8.009 -12.671  1.00  2.770          H  
ATOM   5046  HG  LEU B 309      36.109   5.555 -12.075  1.00  2.770          H  
ATOM   5047 1HD1 LEU B 309      34.867   3.933 -13.383  1.00  2.770          H  
ATOM   5048 2HD1 LEU B 309      33.785   4.937 -12.408  1.00  2.770          H  
ATOM   5049 3HD1 LEU B 309      33.937   5.242 -14.147  1.00  2.770          H  
ATOM   5050 1HD2 LEU B 309      37.016   4.912 -14.278  1.00  2.770          H  
ATOM   5051 2HD2 LEU B 309      36.118   6.247 -15.042  1.00  2.770          H  
ATOM   5052 3HD2 LEU B 309      37.423   6.601 -13.883  1.00  2.770          H  
ATOM   5053  N   ILE B 310      35.829   7.811  -9.865  1.00  1.200          N  
ATOM   5054  CA  ILE B 310      36.668   7.327  -8.767  1.00  1.030          C  
ATOM   5055  C   ILE B 310      35.883   7.020  -7.506  1.00  1.000          C  
ATOM   5056  O   ILE B 310      36.231   6.084  -6.776  1.00  0.970          O  
ATOM   5057  CB  ILE B 310      37.884   8.244  -8.525  1.00  1.510          C  
ATOM   5058  CG1 ILE B 310      39.048   7.792  -9.496  1.00  1.510          C  
ATOM   5059  CG2 ILE B 310      38.380   8.179  -7.036  1.00  1.510          C  
ATOM   5060  CD1 ILE B 310      38.707   7.696 -11.001  1.00  1.510          C  
ATOM   5061  H   ILE B 310      36.068   8.687 -10.338  1.00  1.440          H  
ATOM   5062  HA  ILE B 310      37.091   6.375  -9.085  1.00  1.240          H  
ATOM   5063  HB  ILE B 310      37.616   9.275  -8.778  1.00  1.810          H  
ATOM   5064 1HG1 ILE B 310      39.851   8.478  -9.395  1.00  1.810          H  
ATOM   5065 2HG1 ILE B 310      39.391   6.820  -9.180  1.00  1.810          H  
ATOM   5066 1HG2 ILE B 310      39.239   8.830  -6.919  1.00  1.810          H  
ATOM   5067 2HG2 ILE B 310      37.596   8.507  -6.358  1.00  1.810          H  
ATOM   5068 3HG2 ILE B 310      38.668   7.153  -6.787  1.00  1.810          H  
ATOM   5069 1HD1 ILE B 310      39.586   7.387 -11.549  1.00  1.810          H  
ATOM   5070 2HD1 ILE B 310      37.928   6.972 -11.180  1.00  1.810          H  
ATOM   5071 3HD1 ILE B 310      38.391   8.674 -11.365  1.00  1.810          H  
ATOM   5072  N   THR B 311      34.853   7.794  -7.212  1.00  1.080          N  
ATOM   5073  CA  THR B 311      34.044   7.548  -6.025  1.00  1.190          C  
ATOM   5074  C   THR B 311      33.362   6.163  -5.992  1.00  1.230          C  
ATOM   5075  O   THR B 311      32.910   5.732  -4.930  1.00  1.290          O  
ATOM   5076  CB  THR B 311      32.984   8.638  -5.887  1.00  1.620          C  
ATOM   5077  OG1 THR B 311      32.182   8.661  -7.071  1.00  1.620          O  
ATOM   5078  CG2 THR B 311      33.655   9.945  -5.692  1.00  1.620          C  
ATOM   5079  H   THR B 311      34.606   8.585  -7.820  1.00  1.300          H  
ATOM   5080  HA  THR B 311      34.689   7.618  -5.167  1.00  1.430          H  
ATOM   5081  HB  THR B 311      32.339   8.436  -5.031  1.00  1.950          H  
ATOM   5082  HG1 THR B 311      31.472   7.976  -7.002  1.00  1.950          H  
ATOM   5083 1HG2 THR B 311      32.910  10.723  -5.602  1.00  1.950          H  
ATOM   5084 2HG2 THR B 311      34.239   9.888  -4.794  1.00  1.950          H  
ATOM   5085 3HG2 THR B 311      34.300  10.168  -6.515  1.00  1.950          H  
ATOM   5086  N   ASN B 312      33.275   5.449  -7.132  1.00  1.250          N  
ATOM   5087  CA  ASN B 312      32.625   4.137  -7.108  1.00  1.320          C  
ATOM   5088  C   ASN B 312      33.600   2.993  -6.906  1.00  1.200          C  
ATOM   5089  O   ASN B 312      33.204   1.826  -6.888  1.00  1.270          O  
ATOM   5090  CB  ASN B 312      31.956   3.817  -8.418  1.00  1.820          C  
ATOM   5091  CG  ASN B 312      32.969   3.523  -9.594  1.00  1.820          C  
ATOM   5092  OD1 ASN B 312      34.220   3.499  -9.466  1.00  1.820          O  
ATOM   5093  ND2 ASN B 312      32.411   3.248 -10.737  1.00  1.820          N  
ATOM   5094  H   ASN B 312      33.668   5.810  -8.007  1.00  1.500          H  
ATOM   5095  HA  ASN B 312      31.897   4.120  -6.300  1.00  1.580          H  
ATOM   5096 1HB  ASN B 312      31.331   2.944  -8.275  1.00  2.180          H  
ATOM   5097 2HB  ASN B 312      31.299   4.639  -8.704  1.00  2.180          H  
ATOM   5098 1HD2 ASN B 312      32.969   3.032 -11.530  1.00  2.180          H  
ATOM   5099 2HD2 ASN B 312      31.400   3.216 -10.810  1.00  2.180          H  
ATOM   5100  N   SER B 313      34.866   3.302  -6.743  1.00  1.060          N  
ATOM   5101  CA  SER B 313      35.869   2.267  -6.632  1.00  0.980          C  
ATOM   5102  C   SER B 313      36.228   1.871  -5.214  1.00  0.890          C  
ATOM   5103  O   SER B 313      36.144   2.656  -4.273  1.00  0.940          O  
ATOM   5104  CB  SER B 313      37.085   2.733  -7.406  1.00  1.400          C  
ATOM   5105  OG  SER B 313      36.792   2.782  -8.791  1.00  1.400          O  
ATOM   5106  H   SER B 313      35.155   4.283  -6.765  1.00  1.270          H  
ATOM   5107  HA  SER B 313      35.481   1.380  -7.130  1.00  1.180          H  
ATOM   5108 1HB  SER B 313      37.368   3.726  -7.060  1.00  1.680          H  
ATOM   5109 2HB  SER B 313      37.923   2.079  -7.221  1.00  1.680          H  
ATOM   5110  HG  SER B 313      35.961   3.307  -8.885  1.00  1.680          H  
ATOM   5111  N   THR B 314      36.676   0.639  -5.064  1.00  0.830          N  
ATOM   5112  CA  THR B 314      37.254   0.173  -3.817  1.00  0.740          C  
ATOM   5113  C   THR B 314      38.679   0.701  -3.847  1.00  0.660          C  
ATOM   5114  O   THR B 314      39.120   1.178  -4.903  1.00  0.690          O  
ATOM   5115  CB  THR B 314      37.249  -1.367  -3.751  1.00  1.070          C  
ATOM   5116  OG1 THR B 314      38.061  -1.878  -4.822  1.00  1.070          O  
ATOM   5117  CG2 THR B 314      35.832  -1.905  -3.878  1.00  1.070          C  
ATOM   5118  H   THR B 314      36.668   0.004  -5.850  1.00  1.000          H  
ATOM   5119  HA  THR B 314      36.722   0.597  -2.960  1.00  0.890          H  
ATOM   5120  HB  THR B 314      37.670  -1.702  -2.810  1.00  1.290          H  
ATOM   5121  HG1 THR B 314      38.169  -2.853  -4.694  1.00  1.290          H  
ATOM   5122 1HG2 THR B 314      35.857  -2.995  -3.838  1.00  1.290          H  
ATOM   5123 2HG2 THR B 314      35.233  -1.533  -3.054  1.00  1.290          H  
ATOM   5124 3HG2 THR B 314      35.402  -1.581  -4.820  1.00  1.290          H  
ATOM   5125  N   ILE B 315      39.415   0.652  -2.742  1.00  0.600          N  
ATOM   5126  CA  ILE B 315      40.785   1.135  -2.828  1.00  0.580          C  
ATOM   5127  C   ILE B 315      41.615   0.240  -3.742  1.00  0.610          C  
ATOM   5128  O   ILE B 315      42.508   0.727  -4.434  1.00  0.620          O  
ATOM   5129  CB  ILE B 315      41.464   1.307  -1.452  1.00  0.820          C  
ATOM   5130  CG1 ILE B 315      42.721   2.212  -1.663  1.00  0.820          C  
ATOM   5131  CG2 ILE B 315      41.829  -0.052  -0.803  1.00  0.820          C  
ATOM   5132  CD1 ILE B 315      43.355   2.738  -0.404  1.00  0.820          C  
ATOM   5133  H   ILE B 315      39.011   0.285  -1.878  1.00  0.720          H  
ATOM   5134  HA  ILE B 315      40.757   2.123  -3.275  1.00  0.700          H  
ATOM   5135  HB  ILE B 315      40.780   1.837  -0.793  1.00  0.980          H  
ATOM   5136 1HG1 ILE B 315      43.474   1.661  -2.214  1.00  0.980          H  
ATOM   5137 2HG1 ILE B 315      42.417   3.064  -2.261  1.00  0.980          H  
ATOM   5138 1HG2 ILE B 315      42.284   0.112   0.165  1.00  0.980          H  
ATOM   5139 2HG2 ILE B 315      40.919  -0.642  -0.671  1.00  0.980          H  
ATOM   5140 3HG2 ILE B 315      42.529  -0.603  -1.422  1.00  0.980          H  
ATOM   5141 1HD1 ILE B 315      44.197   3.365  -0.664  1.00  0.980          H  
ATOM   5142 2HD1 ILE B 315      42.636   3.321   0.155  1.00  0.980          H  
ATOM   5143 3HD1 ILE B 315      43.708   1.919   0.212  1.00  0.980          H  
ATOM   5144  N   SER B 316      41.331  -1.070  -3.754  1.00  0.670          N  
ATOM   5145  CA  SER B 316      42.060  -1.974  -4.624  1.00  0.740          C  
ATOM   5146  C   SER B 316      41.751  -1.640  -6.082  1.00  0.780          C  
ATOM   5147  O   SER B 316      42.660  -1.614  -6.913  1.00  0.830          O  
ATOM   5148  CB  SER B 316      41.703  -3.415  -4.314  1.00  1.010          C  
ATOM   5149  OG  SER B 316      42.139  -3.795  -3.031  1.00  1.010          O  
ATOM   5150  H   SER B 316      40.606  -1.441  -3.154  1.00  0.800          H  
ATOM   5151  HA  SER B 316      43.128  -1.835  -4.455  1.00  0.890          H  
ATOM   5152 1HB  SER B 316      40.638  -3.517  -4.371  1.00  1.210          H  
ATOM   5153 2HB  SER B 316      42.135  -4.073  -5.066  1.00  1.210          H  
ATOM   5154  HG  SER B 316      41.879  -4.716  -2.927  1.00  1.210          H  
ATOM   5155  N   LYS B 317      40.480  -1.351  -6.397  1.00  0.780          N  
ATOM   5156  CA  LYS B 317      40.120  -1.006  -7.767  1.00  0.860          C  
ATOM   5157  C   LYS B 317      40.780   0.286  -8.220  1.00  0.820          C  
ATOM   5158  O   LYS B 317      41.255   0.361  -9.358  1.00  0.880          O  
ATOM   5159  CB  LYS B 317      38.610  -0.923  -7.958  1.00  1.170          C  
ATOM   5160  CG  LYS B 317      38.165  -0.607  -9.394  1.00  1.170          C  
ATOM   5161  CD  LYS B 317      36.656  -0.798  -9.561  1.00  1.170          C  
ATOM   5162  CE  LYS B 317      36.187  -0.409 -10.958  1.00  1.170          C  
ATOM   5163  NZ  LYS B 317      34.744  -0.756 -11.178  1.00  1.170          N  
ATOM   5164  H   LYS B 317      39.755  -1.420  -5.684  1.00  0.940          H  
ATOM   5165  HA  LYS B 317      40.483  -1.803  -8.418  1.00  1.030          H  
ATOM   5166 1HB  LYS B 317      38.159  -1.836  -7.665  1.00  1.410          H  
ATOM   5167 2HB  LYS B 317      38.222  -0.164  -7.306  1.00  1.410          H  
ATOM   5168 1HG  LYS B 317      38.415   0.431  -9.633  1.00  1.410          H  
ATOM   5169 2HG  LYS B 317      38.697  -1.259 -10.090  1.00  1.410          H  
ATOM   5170 1HD  LYS B 317      36.395  -1.841  -9.372  1.00  1.410          H  
ATOM   5171 2HD  LYS B 317      36.133  -0.178  -8.837  1.00  1.410          H  
ATOM   5172 1HE  LYS B 317      36.310   0.670 -11.075  1.00  1.410          H  
ATOM   5173 2HE  LYS B 317      36.796  -0.916 -11.706  1.00  1.410          H  
ATOM   5174 1HZ  LYS B 317      34.464  -0.473 -12.106  1.00  1.410          H  
ATOM   5175 2HZ  LYS B 317      34.627  -1.754 -11.083  1.00  1.410          H  
ATOM   5176 3HZ  LYS B 317      34.162  -0.290 -10.490  1.00  1.410          H  
ATOM   5177  N   VAL B 318      40.808   1.325  -7.373  1.00  0.730          N  
ATOM   5178  CA  VAL B 318      41.428   2.538  -7.867  1.00  0.720          C  
ATOM   5179  C   VAL B 318      42.928   2.291  -7.997  1.00  0.760          C  
ATOM   5180  O   VAL B 318      43.555   2.810  -8.915  1.00  0.810          O  
ATOM   5181  CB  VAL B 318      41.131   3.786  -7.013  1.00  1.010          C  
ATOM   5182  CG1 VAL B 318      41.932   3.782  -5.772  1.00  1.010          C  
ATOM   5183  CG2 VAL B 318      41.423   5.040  -7.849  1.00  1.010          C  
ATOM   5184  H   VAL B 318      40.380   1.265  -6.442  1.00  0.880          H  
ATOM   5185  HA  VAL B 318      41.031   2.739  -8.854  1.00  0.860          H  
ATOM   5186  HB  VAL B 318      40.081   3.772  -6.723  1.00  1.210          H  
ATOM   5187 1HG1 VAL B 318      41.724   4.643  -5.187  1.00  1.210          H  
ATOM   5188 2HG1 VAL B 318      41.711   2.905  -5.203  1.00  1.210          H  
ATOM   5189 3HG1 VAL B 318      42.952   3.799  -6.043  1.00  1.210          H  
ATOM   5190 1HG2 VAL B 318      41.194   5.933  -7.268  1.00  1.210          H  
ATOM   5191 2HG2 VAL B 318      42.470   5.056  -8.135  1.00  1.210          H  
ATOM   5192 3HG2 VAL B 318      40.808   5.021  -8.747  1.00  1.210          H  
ATOM   5193  N   ALA B 319      43.522   1.489  -7.099  1.00  0.750          N  
ATOM   5194  CA  ALA B 319      44.936   1.189  -7.203  1.00  0.820          C  
ATOM   5195  C   ALA B 319      45.217   0.533  -8.567  1.00  0.900          C  
ATOM   5196  O   ALA B 319      46.207   0.855  -9.236  1.00  0.960          O  
ATOM   5197  CB  ALA B 319      45.348   0.296  -6.047  1.00  1.120          C  
ATOM   5198  H   ALA B 319      42.996   1.109  -6.308  1.00  0.900          H  
ATOM   5199  HA  ALA B 319      45.496   2.119  -7.146  1.00  0.980          H  
ATOM   5200 1HB  ALA B 319      46.392   0.080  -6.099  1.00  1.340          H  
ATOM   5201 2HB  ALA B 319      45.126   0.806  -5.120  1.00  1.340          H  
ATOM   5202 3HB  ALA B 319      44.792  -0.630  -6.088  1.00  1.340          H  
ATOM   5203  N   GLN B 320      44.306  -0.345  -9.026  1.00  0.920          N  
ATOM   5204  CA  GLN B 320      44.456  -0.964 -10.341  1.00  1.020          C  
ATOM   5205  C   GLN B 320      44.374   0.098 -11.451  1.00  1.050          C  
ATOM   5206  O   GLN B 320      45.164   0.064 -12.389  1.00  1.160          O  
ATOM   5207  CB  GLN B 320      43.387  -2.044 -10.550  1.00  1.390          C  
ATOM   5208  CG  GLN B 320      43.565  -3.294  -9.677  1.00  1.390          C  
ATOM   5209  CD  GLN B 320      42.391  -4.253  -9.794  1.00  1.390          C  
ATOM   5210  OE1 GLN B 320      41.339  -3.882 -10.323  1.00  1.390          O  
ATOM   5211  NE2 GLN B 320      42.564  -5.478  -9.312  1.00  1.390          N  
ATOM   5212  H   GLN B 320      43.547  -0.634  -8.401  1.00  1.100          H  
ATOM   5213  HA  GLN B 320      45.437  -1.432 -10.391  1.00  1.220          H  
ATOM   5214 1HB  GLN B 320      42.408  -1.628 -10.340  1.00  1.670          H  
ATOM   5215 2HB  GLN B 320      43.389  -2.358 -11.592  1.00  1.670          H  
ATOM   5216 1HG  GLN B 320      44.461  -3.817 -10.005  1.00  1.670          H  
ATOM   5217 2HG  GLN B 320      43.672  -3.001  -8.643  1.00  1.670          H  
ATOM   5218 1HE2 GLN B 320      41.826  -6.151  -9.374  1.00  1.670          H  
ATOM   5219 2HE2 GLN B 320      43.436  -5.737  -8.893  1.00  1.670          H  
ATOM   5220  N   ILE B 321      43.467   1.077 -11.299  1.00  0.980          N  
ATOM   5221  CA  ILE B 321      43.298   2.186 -12.254  1.00  1.030          C  
ATOM   5222  C   ILE B 321      44.575   3.047 -12.329  1.00  1.030          C  
ATOM   5223  O   ILE B 321      44.955   3.502 -13.412  1.00  1.120          O  
ATOM   5224  CB  ILE B 321      42.064   3.083 -11.924  1.00  1.420          C  
ATOM   5225  CG1 ILE B 321      40.722   2.285 -12.134  1.00  1.420          C  
ATOM   5226  CG2 ILE B 321      42.073   4.318 -12.828  1.00  1.420          C  
ATOM   5227  CD1 ILE B 321      39.438   2.973 -11.558  1.00  1.420          C  
ATOM   5228  H   ILE B 321      42.820   0.990 -10.506  1.00  1.180          H  
ATOM   5229  HA  ILE B 321      43.134   1.756 -13.242  1.00  1.240          H  
ATOM   5230  HB  ILE B 321      42.113   3.400 -10.891  1.00  1.710          H  
ATOM   5231 1HG1 ILE B 321      40.579   2.134 -13.202  1.00  1.710          H  
ATOM   5232 2HG1 ILE B 321      40.824   1.309 -11.662  1.00  1.710          H  
ATOM   5233 1HG2 ILE B 321      41.228   4.952 -12.601  1.00  1.710          H  
ATOM   5234 2HG2 ILE B 321      42.978   4.884 -12.680  1.00  1.710          H  
ATOM   5235 3HG2 ILE B 321      42.020   4.004 -13.870  1.00  1.710          H  
ATOM   5236 1HD1 ILE B 321      38.574   2.336 -11.756  1.00  1.710          H  
ATOM   5237 2HD1 ILE B 321      39.532   3.110 -10.488  1.00  1.710          H  
ATOM   5238 3HD1 ILE B 321      39.277   3.937 -12.025  1.00  1.710          H  
ATOM   5239  N   THR B 322      45.178   3.338 -11.162  1.00  0.960          N  
ATOM   5240  CA  THR B 322      46.408   4.126 -11.082  1.00  0.990          C  
ATOM   5241  C   THR B 322      47.661   3.301 -11.381  1.00  1.090          C  
ATOM   5242  O   THR B 322      48.661   3.867 -11.819  1.00  1.200          O  
ATOM   5243  CB  THR B 322      46.593   4.739  -9.658  1.00  1.370          C  
ATOM   5244  OG1 THR B 322      46.678   3.696  -8.699  1.00  1.370          O  
ATOM   5245  CG2 THR B 322      45.456   5.627  -9.276  1.00  1.370          C  
ATOM   5246  H   THR B 322      44.749   3.003 -10.296  1.00  1.150          H  
ATOM   5247  HA  THR B 322      46.361   4.920 -11.818  1.00  1.190          H  
ATOM   5248  HB  THR B 322      47.510   5.317  -9.618  1.00  1.650          H  
ATOM   5249  HG1 THR B 322      47.598   3.585  -8.396  1.00  1.650          H  
ATOM   5250 1HG2 THR B 322      45.628   6.009  -8.273  1.00  1.650          H  
ATOM   5251 2HG2 THR B 322      45.406   6.430  -9.953  1.00  1.650          H  
ATOM   5252 3HG2 THR B 322      44.533   5.072  -9.297  1.00  1.650          H  
ATOM   5253  N   TYR B 323      47.587   1.972 -11.245  1.00  1.110          N  
ATOM   5254  CA  TYR B 323      48.708   1.053 -11.424  1.00  1.250          C  
ATOM   5255  C   TYR B 323      49.775   1.326 -10.376  1.00  1.210          C  
ATOM   5256  O   TYR B 323      50.979   1.300 -10.650  1.00  1.340          O  
ATOM   5257  CB  TYR B 323      49.281   1.121 -12.844  1.00  1.690          C  
ATOM   5258  CG  TYR B 323      48.253   0.793 -13.890  1.00  1.690          C  
ATOM   5259  CD1 TYR B 323      47.603   1.809 -14.548  1.00  1.690          C  
ATOM   5260  CD2 TYR B 323      47.956  -0.531 -14.189  1.00  1.690          C  
ATOM   5261  CE1 TYR B 323      46.654   1.523 -15.486  1.00  1.690          C  
ATOM   5262  CE2 TYR B 323      47.000  -0.820 -15.142  1.00  1.690          C  
ATOM   5263  CZ  TYR B 323      46.347   0.209 -15.784  1.00  1.690          C  
ATOM   5264  OH  TYR B 323      45.384  -0.057 -16.730  1.00  1.690          O  
ATOM   5265  H   TYR B 323      46.732   1.563 -10.868  1.00  1.330          H  
ATOM   5266  HA  TYR B 323      48.337   0.041 -11.256  1.00  1.500          H  
ATOM   5267 1HB  TYR B 323      49.698   2.098 -13.055  1.00  2.030          H  
ATOM   5268 2HB  TYR B 323      50.091   0.401 -12.933  1.00  2.030          H  
ATOM   5269  HD1 TYR B 323      47.835   2.848 -14.312  1.00  2.030          H  
ATOM   5270  HD2 TYR B 323      48.470  -1.338 -13.670  1.00  2.030          H  
ATOM   5271  HE1 TYR B 323      46.139   2.337 -15.992  1.00  2.030          H  
ATOM   5272  HE2 TYR B 323      46.757  -1.855 -15.380  1.00  2.030          H  
ATOM   5273  HH  TYR B 323      44.956   0.769 -16.969  1.00  2.030          H  
ATOM   5274  N   THR B 324      49.297   1.596  -9.165  1.00  1.070          N  
ATOM   5275  CA  THR B 324      50.121   1.857  -7.991  1.00  1.090          C  
ATOM   5276  C   THR B 324      49.599   0.980  -6.873  1.00  1.040          C  
ATOM   5277  O   THR B 324      48.533   0.392  -6.994  1.00  1.120          O  
ATOM   5278  CB  THR B 324      50.049   3.329  -7.532  1.00  1.520          C  
ATOM   5279  OG1 THR B 324      48.724   3.587  -7.092  1.00  1.520          O  
ATOM   5280  CG2 THR B 324      50.396   4.301  -8.678  1.00  1.520          C  
ATOM   5281  H   THR B 324      48.274   1.560  -9.066  1.00  1.280          H  
ATOM   5282  HA  THR B 324      51.155   1.586  -8.198  1.00  1.310          H  
ATOM   5283  HB  THR B 324      50.741   3.490  -6.706  1.00  1.820          H  
ATOM   5284  HG1 THR B 324      48.577   3.176  -6.212  1.00  1.820          H  
ATOM   5285 1HG2 THR B 324      50.323   5.332  -8.318  1.00  1.820          H  
ATOM   5286 2HG2 THR B 324      51.408   4.107  -9.023  1.00  1.820          H  
ATOM   5287 3HG2 THR B 324      49.711   4.164  -9.497  1.00  1.820          H  
ATOM   5288  N   SER B 325      50.316   0.887  -5.772  1.00  1.140          N  
ATOM   5289  CA  SER B 325      49.793   0.135  -4.640  1.00  1.050          C  
ATOM   5290  C   SER B 325      48.652   0.924  -3.970  1.00  0.980          C  
ATOM   5291  O   SER B 325      48.688   2.158  -3.992  1.00  1.000          O  
ATOM   5292  CB  SER B 325      50.945  -0.070  -3.670  1.00  1.510          C  
ATOM   5293  OG  SER B 325      51.380   1.170  -3.143  1.00  1.510          O  
ATOM   5294  H   SER B 325      51.219   1.340  -5.709  1.00  1.370          H  
ATOM   5295  HA  SER B 325      49.429  -0.823  -5.010  1.00  1.260          H  
ATOM   5296 1HB  SER B 325      50.651  -0.725  -2.861  1.00  1.810          H  
ATOM   5297 2HB  SER B 325      51.769  -0.552  -4.193  1.00  1.810          H  
ATOM   5298  HG  SER B 325      52.135   0.959  -2.574  1.00  1.810          H  
ATOM   5299  N   PRO B 326      47.695   0.279  -3.254  1.00  0.930          N  
ATOM   5300  CA  PRO B 326      46.654   0.938  -2.464  1.00  0.910          C  
ATOM   5301  C   PRO B 326      47.287   1.754  -1.341  1.00  0.960          C  
ATOM   5302  O   PRO B 326      46.687   2.700  -0.825  1.00  0.940          O  
ATOM   5303  CB  PRO B 326      45.803  -0.234  -1.966  1.00  1.360          C  
ATOM   5304  CG  PRO B 326      46.717  -1.446  -2.030  1.00  1.360          C  
ATOM   5305  CD  PRO B 326      47.618  -1.198  -3.238  1.00  1.360          C  
ATOM   5306  HA  PRO B 326      46.063   1.593  -3.123  1.00  1.090          H  
ATOM   5307 1HB  PRO B 326      45.432  -0.025  -0.950  1.00  1.640          H  
ATOM   5308 2HB  PRO B 326      44.912  -0.348  -2.609  1.00  1.640          H  
ATOM   5309 1HG  PRO B 326      47.275  -1.555  -1.085  1.00  1.640          H  
ATOM   5310 2HG  PRO B 326      46.106  -2.360  -2.139  1.00  1.640          H  
ATOM   5311 1HD  PRO B 326      48.581  -1.672  -3.056  1.00  1.640          H  
ATOM   5312 2HD  PRO B 326      47.144  -1.565  -4.165  1.00  1.640          H  
ATOM   5313  N   ALA B 327      48.517   1.369  -0.963  1.00  1.050          N  
ATOM   5314  CA  ALA B 327      49.298   2.086   0.024  1.00  1.130          C  
ATOM   5315  C   ALA B 327      49.544   3.501  -0.469  1.00  1.080          C  
ATOM   5316  O   ALA B 327      49.554   4.441   0.323  1.00  1.130          O  
ATOM   5317  CB  ALA B 327      50.612   1.383   0.304  1.00  1.550          C  
ATOM   5318  H   ALA B 327      48.934   0.549  -1.377  1.00  1.260          H  
ATOM   5319  HA  ALA B 327      48.720   2.140   0.946  1.00  1.360          H  
ATOM   5320 1HB  ALA B 327      51.163   1.939   1.057  1.00  1.860          H  
ATOM   5321 2HB  ALA B 327      50.412   0.376   0.669  1.00  1.860          H  
ATOM   5322 3HB  ALA B 327      51.196   1.329  -0.600  1.00  1.860          H  
ATOM   5323  N   THR B 328      49.803   3.646  -1.783  1.00  1.020          N  
ATOM   5324  CA  THR B 328      50.082   4.930  -2.402  1.00  0.990          C  
ATOM   5325  C   THR B 328      48.866   5.794  -2.278  1.00  0.970          C  
ATOM   5326  O   THR B 328      48.965   6.973  -1.943  1.00  1.040          O  
ATOM   5327  CB  THR B 328      50.443   4.788  -3.900  1.00  1.400          C  
ATOM   5328  OG1 THR B 328      51.645   4.005  -4.038  1.00  1.400          O  
ATOM   5329  CG2 THR B 328      50.627   6.167  -4.554  1.00  1.400          C  
ATOM   5330  H   THR B 328      49.755   2.848  -2.414  1.00  1.220          H  
ATOM   5331  HA  THR B 328      50.909   5.407  -1.877  1.00  1.190          H  
ATOM   5332  HB  THR B 328      49.641   4.293  -4.415  1.00  1.680          H  
ATOM   5333  HG1 THR B 328      51.493   3.100  -3.697  1.00  1.680          H  
ATOM   5334 1HG2 THR B 328      50.854   6.030  -5.603  1.00  1.680          H  
ATOM   5335 2HG2 THR B 328      49.712   6.751  -4.470  1.00  1.680          H  
ATOM   5336 3HG2 THR B 328      51.439   6.705  -4.067  1.00  1.680          H  
ATOM   5337  N   ILE B 329      47.711   5.202  -2.561  1.00  0.890          N  
ATOM   5338  CA  ILE B 329      46.463   5.951  -2.530  1.00  0.870          C  
ATOM   5339  C   ILE B 329      46.171   6.438  -1.115  1.00  0.920          C  
ATOM   5340  O   ILE B 329      45.747   7.590  -0.925  1.00  0.950          O  
ATOM   5341  CB  ILE B 329      45.275   5.098  -3.022  1.00  1.230          C  
ATOM   5342  CG1 ILE B 329      45.238   4.950  -4.552  1.00  1.230          C  
ATOM   5343  CG2 ILE B 329      43.953   5.761  -2.609  1.00  1.230          C  
ATOM   5344  CD1 ILE B 329      46.499   4.538  -5.252  1.00  1.230          C  
ATOM   5345  H   ILE B 329      47.762   4.226  -2.878  1.00  1.070          H  
ATOM   5346  HA  ILE B 329      46.560   6.818  -3.172  1.00  1.040          H  
ATOM   5347  HB  ILE B 329      45.333   4.104  -2.593  1.00  1.470          H  
ATOM   5348 1HG1 ILE B 329      44.543   4.183  -4.748  1.00  1.470          H  
ATOM   5349 2HG1 ILE B 329      44.882   5.879  -4.991  1.00  1.470          H  
ATOM   5350 1HG2 ILE B 329      43.140   5.147  -2.967  1.00  1.470          H  
ATOM   5351 2HG2 ILE B 329      43.872   5.853  -1.536  1.00  1.470          H  
ATOM   5352 3HG2 ILE B 329      43.885   6.752  -3.060  1.00  1.470          H  
ATOM   5353 1HD1 ILE B 329      46.287   4.435  -6.311  1.00  1.470          H  
ATOM   5354 2HD1 ILE B 329      47.278   5.290  -5.130  1.00  1.470          H  
ATOM   5355 3HD1 ILE B 329      46.835   3.586  -4.862  1.00  1.470          H  
ATOM   5356  N   THR B 330      46.352   5.552  -0.126  1.00  0.960          N  
ATOM   5357  CA  THR B 330      46.099   5.910   1.262  1.00  1.050          C  
ATOM   5358  C   THR B 330      47.062   6.991   1.730  1.00  1.130          C  
ATOM   5359  O   THR B 330      46.632   8.001   2.300  1.00  1.190          O  
ATOM   5360  CB  THR B 330      46.237   4.683   2.197  1.00  1.430          C  
ATOM   5361  OG1 THR B 330      45.279   3.685   1.834  1.00  1.430          O  
ATOM   5362  CG2 THR B 330      45.985   5.107   3.645  1.00  1.430          C  
ATOM   5363  H   THR B 330      46.656   4.602  -0.355  1.00  1.150          H  
ATOM   5364  HA  THR B 330      45.085   6.297   1.339  1.00  1.260          H  
ATOM   5365  HB  THR B 330      47.239   4.262   2.106  1.00  1.720          H  
ATOM   5366  HG1 THR B 330      45.539   3.292   0.980  1.00  1.720          H  
ATOM   5367 1HG2 THR B 330      46.079   4.239   4.294  1.00  1.720          H  
ATOM   5368 2HG2 THR B 330      46.715   5.851   3.945  1.00  1.720          H  
ATOM   5369 3HG2 THR B 330      44.984   5.523   3.738  1.00  1.720          H  
ATOM   5370  N   ARG B 331      48.361   6.787   1.473  1.00  1.160          N  
ATOM   5371  CA  ARG B 331      49.405   7.716   1.873  1.00  1.260          C  
ATOM   5372  C   ARG B 331      49.225   9.054   1.182  1.00  1.230          C  
ATOM   5373  O   ARG B 331      49.488  10.098   1.770  1.00  1.320          O  
ATOM   5374  CB  ARG B 331      50.764   7.125   1.554  1.00  1.720          C  
ATOM   5375  CG  ARG B 331      51.155   5.948   2.451  1.00  1.720          C  
ATOM   5376  CD  ARG B 331      52.378   5.264   1.970  1.00  1.720          C  
ATOM   5377  NE  ARG B 331      52.698   4.101   2.793  1.00  1.720          N  
ATOM   5378  CZ  ARG B 331      53.592   3.137   2.474  1.00  1.720          C  
ATOM   5379  NH1 ARG B 331      54.264   3.193   1.342  1.00  1.720          N  
ATOM   5380  NH2 ARG B 331      53.789   2.127   3.308  1.00  1.720          N  
ATOM   5381  H   ARG B 331      48.648   5.928   0.997  1.00  1.390          H  
ATOM   5382  HA  ARG B 331      49.335   7.865   2.949  1.00  1.510          H  
ATOM   5383 1HB  ARG B 331      50.773   6.781   0.519  1.00  2.070          H  
ATOM   5384 2HB  ARG B 331      51.528   7.895   1.653  1.00  2.070          H  
ATOM   5385 1HG  ARG B 331      51.363   6.330   3.450  1.00  2.070          H  
ATOM   5386 2HG  ARG B 331      50.343   5.229   2.512  1.00  2.070          H  
ATOM   5387 1HD  ARG B 331      52.209   4.928   0.945  1.00  2.070          H  
ATOM   5388 2HD  ARG B 331      53.220   5.955   2.000  1.00  2.070          H  
ATOM   5389  HE  ARG B 331      52.210   4.012   3.676  1.00  2.070          H  
ATOM   5390 1HH1 ARG B 331      54.120   3.961   0.703  1.00  2.070          H  
ATOM   5391 2HH1 ARG B 331      54.930   2.469   1.114  1.00  2.070          H  
ATOM   5392 1HH2 ARG B 331      53.273   2.080   4.177  1.00  2.070          H  
ATOM   5393 2HH2 ARG B 331      54.452   1.402   3.079  1.00  2.070          H  
ATOM   5394  N   PHE B 332      48.817   9.035  -0.084  1.00  1.120          N  
ATOM   5395  CA  PHE B 332      48.565  10.247  -0.830  1.00  1.120          C  
ATOM   5396  C   PHE B 332      47.486  11.076  -0.165  1.00  1.130          C  
ATOM   5397  O   PHE B 332      47.680  12.267   0.137  1.00  1.220          O  
ATOM   5398  CB  PHE B 332      48.173   9.908  -2.264  1.00  1.570          C  
ATOM   5399  CG  PHE B 332      47.742  11.063  -3.057  1.00  1.570          C  
ATOM   5400  CD1 PHE B 332      48.659  11.944  -3.519  1.00  1.570          C  
ATOM   5401  CD2 PHE B 332      46.418  11.262  -3.362  1.00  1.570          C  
ATOM   5402  CE1 PHE B 332      48.292  13.023  -4.256  1.00  1.570          C  
ATOM   5403  CE2 PHE B 332      46.045  12.331  -4.106  1.00  1.570          C  
ATOM   5404  CZ  PHE B 332      46.975  13.221  -4.545  1.00  1.570          C  
ATOM   5405  H   PHE B 332      48.682   8.147  -0.563  1.00  1.340          H  
ATOM   5406  HA  PHE B 332      49.479  10.825  -0.847  1.00  1.340          H  
ATOM   5407 1HB  PHE B 332      49.020   9.443  -2.770  1.00  1.880          H  
ATOM   5408 2HB  PHE B 332      47.368   9.177  -2.255  1.00  1.880          H  
ATOM   5409  HD1 PHE B 332      49.691  11.771  -3.283  1.00  1.880          H  
ATOM   5410  HD2 PHE B 332      45.669  10.550  -3.005  1.00  1.880          H  
ATOM   5411  HE1 PHE B 332      49.050  13.716  -4.612  1.00  1.880          H  
ATOM   5412  HE2 PHE B 332      45.012  12.477  -4.349  1.00  1.880          H  
ATOM   5413  HZ  PHE B 332      46.664  14.081  -5.130  1.00  1.880          H  
ATOM   5414  N   CYS B 333      46.363  10.427   0.139  1.00  1.080          N  
ATOM   5415  CA  CYS B 333      45.264  11.137   0.754  1.00  1.120          C  
ATOM   5416  C   CYS B 333      45.703  11.767   2.084  1.00  1.280          C  
ATOM   5417  O   CYS B 333      45.431  12.951   2.332  1.00  1.370          O  
ATOM   5418  CB  CYS B 333      44.115  10.154   1.013  1.00  1.550          C  
ATOM   5419  SG  CYS B 333      43.326   9.526  -0.488  1.00  1.550          S  
ATOM   5420  H   CYS B 333      46.260   9.436  -0.107  1.00  1.300          H  
ATOM   5421  HA  CYS B 333      44.935  11.916   0.078  1.00  1.340          H  
ATOM   5422 1HB  CYS B 333      44.496   9.296   1.567  1.00  1.860          H  
ATOM   5423 2HB  CYS B 333      43.356  10.620   1.628  1.00  1.860          H  
ATOM   5424  HG  CYS B 333      44.340   8.676  -0.819  1.00  1.860          H  
ATOM   5425  N   GLN B 334      46.445  10.995   2.890  1.00  1.320          N  
ATOM   5426  CA  GLN B 334      46.910  11.423   4.207  1.00  1.480          C  
ATOM   5427  C   GLN B 334      48.041  12.458   4.224  1.00  1.580          C  
ATOM   5428  O   GLN B 334      48.029  13.376   5.049  1.00  1.700          O  
ATOM   5429  CB  GLN B 334      47.324  10.177   4.979  1.00  2.010          C  
ATOM   5430  CG  GLN B 334      46.144   9.289   5.323  1.00  2.010          C  
ATOM   5431  CD  GLN B 334      46.537   7.972   5.907  1.00  2.010          C  
ATOM   5432  OE1 GLN B 334      47.708   7.567   5.857  1.00  2.010          O  
ATOM   5433  NE2 GLN B 334      45.560   7.278   6.464  1.00  2.010          N  
ATOM   5434  H   GLN B 334      46.637  10.028   2.601  1.00  1.580          H  
ATOM   5435  HA  GLN B 334      46.080  11.873   4.728  1.00  1.780          H  
ATOM   5436 1HB  GLN B 334      48.022   9.597   4.375  1.00  2.410          H  
ATOM   5437 2HB  GLN B 334      47.832  10.462   5.898  1.00  2.410          H  
ATOM   5438 1HG  GLN B 334      45.523   9.811   6.050  1.00  2.410          H  
ATOM   5439 2HG  GLN B 334      45.561   9.102   4.424  1.00  2.410          H  
ATOM   5440 1HE2 GLN B 334      45.740   6.387   6.872  1.00  2.410          H  
ATOM   5441 2HE2 GLN B 334      44.609   7.671   6.471  1.00  2.410          H  
ATOM   5442  N   ARG B 335      49.024  12.316   3.335  1.00  1.540          N  
ATOM   5443  CA  ARG B 335      50.185  13.194   3.312  1.00  1.640          C  
ATOM   5444  C   ARG B 335      50.049  14.413   2.404  1.00  1.650          C  
ATOM   5445  O   ARG B 335      50.535  15.489   2.750  1.00  1.780          O  
ATOM   5446  CB  ARG B 335      51.438  12.429   2.906  1.00  2.260          C  
ATOM   5447  CG  ARG B 335      52.733  13.251   3.007  1.00  2.260          C  
ATOM   5448  CD  ARG B 335      53.944  12.463   2.684  1.00  2.260          C  
ATOM   5449  NE  ARG B 335      54.027  12.137   1.273  1.00  2.260          N  
ATOM   5450  CZ  ARG B 335      54.796  11.172   0.731  1.00  2.260          C  
ATOM   5451  NH1 ARG B 335      55.556  10.391   1.483  1.00  2.260          N  
ATOM   5452  NH2 ARG B 335      54.779  11.031  -0.581  1.00  2.260          N  
ATOM   5453  H   ARG B 335      49.002  11.530   2.693  1.00  1.850          H  
ATOM   5454  HA  ARG B 335      50.342  13.552   4.328  1.00  1.970          H  
ATOM   5455 1HB  ARG B 335      51.541  11.542   3.527  1.00  2.710          H  
ATOM   5456 2HB  ARG B 335      51.336  12.093   1.872  1.00  2.710          H  
ATOM   5457 1HG  ARG B 335      52.694  14.078   2.297  1.00  2.710          H  
ATOM   5458 2HG  ARG B 335      52.836  13.648   4.018  1.00  2.710          H  
ATOM   5459 1HD  ARG B 335      54.830  13.038   2.955  1.00  2.710          H  
ATOM   5460 2HD  ARG B 335      53.919  11.537   3.254  1.00  2.710          H  
ATOM   5461  HE  ARG B 335      53.474  12.701   0.628  1.00  2.710          H  
ATOM   5462 1HH1 ARG B 335      55.569  10.506   2.485  1.00  2.710          H  
ATOM   5463 2HH1 ARG B 335      56.128   9.676   1.056  1.00  2.710          H  
ATOM   5464 1HH2 ARG B 335      54.190  11.672  -1.129  1.00  2.710          H  
ATOM   5465 2HH2 ARG B 335      55.343  10.331  -1.040  1.00  2.710          H  
ATOM   5466  N   HIS B 336      49.489  14.243   1.206  1.00  1.550          N  
ATOM   5467  CA  HIS B 336      49.432  15.332   0.248  1.00  1.600          C  
ATOM   5468  C   HIS B 336      48.111  16.117   0.269  1.00  1.550          C  
ATOM   5469  O   HIS B 336      48.121  17.345   0.220  1.00  1.620          O  
ATOM   5470  CB  HIS B 336      49.680  14.774  -1.151  1.00  2.220          C  
ATOM   5471  CG  HIS B 336      51.088  14.293  -1.432  1.00  2.220          C  
ATOM   5472  ND1 HIS B 336      52.155  15.159  -1.603  1.00  2.220          N  
ATOM   5473  CD2 HIS B 336      51.585  13.048  -1.584  1.00  2.220          C  
ATOM   5474  CE1 HIS B 336      53.244  14.458  -1.867  1.00  2.220          C  
ATOM   5475  NE2 HIS B 336      52.926  13.160  -1.873  1.00  2.220          N  
ATOM   5476  H   HIS B 336      49.073  13.353   0.936  1.00  1.860          H  
ATOM   5477  HA  HIS B 336      50.229  16.039   0.468  1.00  1.920          H  
ATOM   5478 1HB  HIS B 336      49.001  13.941  -1.322  1.00  2.660          H  
ATOM   5479 2HB  HIS B 336      49.447  15.506  -1.854  1.00  2.660          H  
ATOM   5480  HD1 HIS B 336      52.208  16.093  -1.225  1.00  2.660          H  
ATOM   5481  HD2 HIS B 336      51.144  12.069  -1.541  1.00  2.660          H  
ATOM   5482  HE1 HIS B 336      54.197  14.964  -2.041  1.00  2.660          H  
ATOM   5483  N   LEU B 337      46.975  15.422   0.380  1.00  1.500          N  
ATOM   5484  CA  LEU B 337      45.658  16.101   0.346  1.00  1.580          C  
ATOM   5485  C   LEU B 337      45.024  16.522   1.685  1.00  1.640          C  
ATOM   5486  O   LEU B 337      43.922  17.074   1.686  1.00  1.720          O  
ATOM   5487  CB  LEU B 337      44.607  15.223  -0.342  1.00  2.180          C  
ATOM   5488  CG  LEU B 337      44.776  14.872  -1.792  1.00  2.180          C  
ATOM   5489  CD1 LEU B 337      43.668  13.896  -2.150  1.00  2.180          C  
ATOM   5490  CD2 LEU B 337      44.655  16.134  -2.651  1.00  2.180          C  
ATOM   5491  H   LEU B 337      47.044  14.397   0.418  1.00  1.800          H  
ATOM   5492  HA  LEU B 337      45.789  17.013  -0.228  1.00  1.900          H  
ATOM   5493 1HB  LEU B 337      44.523  14.297   0.221  1.00  2.620          H  
ATOM   5494 2HB  LEU B 337      43.658  15.746  -0.278  1.00  2.620          H  
ATOM   5495  HG  LEU B 337      45.748  14.402  -1.960  1.00  2.620          H  
ATOM   5496 1HD1 LEU B 337      43.719  13.629  -3.171  1.00  2.620          H  
ATOM   5497 2HD1 LEU B 337      43.742  13.002  -1.544  1.00  2.620          H  
ATOM   5498 3HD1 LEU B 337      42.732  14.368  -1.963  1.00  2.620          H  
ATOM   5499 1HD2 LEU B 337      44.762  15.870  -3.680  1.00  2.620          H  
ATOM   5500 2HD2 LEU B 337      43.683  16.602  -2.497  1.00  2.620          H  
ATOM   5501 3HD2 LEU B 337      45.417  16.834  -2.398  1.00  2.620          H  
ATOM   5502  N   ASP B 338      45.666  16.227   2.812  1.00  1.670          N  
ATOM   5503  CA  ASP B 338      45.103  16.469   4.157  1.00  1.790          C  
ATOM   5504  C   ASP B 338      43.748  15.755   4.369  1.00  1.730          C  
ATOM   5505  O   ASP B 338      42.839  16.305   4.999  1.00  1.870          O  
ATOM   5506  CB  ASP B 338      44.879  17.978   4.408  1.00  2.460          C  
ATOM   5507  CG  ASP B 338      46.161  18.850   4.413  1.00  2.460          C  
ATOM   5508  OD1 ASP B 338      47.095  18.511   5.101  1.00  2.460          O  
ATOM   5509  OD2 ASP B 338      46.179  19.870   3.716  1.00  2.460          O  
ATOM   5510  H   ASP B 338      46.582  15.804   2.731  1.00  2.000          H  
ATOM   5511  HA  ASP B 338      45.810  16.085   4.894  1.00  2.150          H  
ATOM   5512 1HB  ASP B 338      44.182  18.378   3.682  1.00  2.950          H  
ATOM   5513 2HB  ASP B 338      44.404  18.096   5.383  1.00  2.950          H  
ATOM   5514  N   ILE B 339      43.632  14.525   3.858  1.00  1.560          N  
ATOM   5515  CA  ILE B 339      42.442  13.667   3.938  1.00  1.510          C  
ATOM   5516  C   ILE B 339      42.758  12.420   4.776  1.00  1.470          C  
ATOM   5517  O   ILE B 339      43.796  11.810   4.604  1.00  1.460          O  
ATOM   5518  CB  ILE B 339      41.982  13.305   2.498  1.00  2.130          C  
ATOM   5519  CG1 ILE B 339      41.699  14.579   1.678  1.00  2.130          C  
ATOM   5520  CG2 ILE B 339      40.822  12.405   2.464  1.00  2.130          C  
ATOM   5521  CD1 ILE B 339      40.621  15.506   2.196  1.00  2.130          C  
ATOM   5522  H   ILE B 339      44.434  14.129   3.361  1.00  1.870          H  
ATOM   5523  HA  ILE B 339      41.645  14.203   4.450  1.00  1.810          H  
ATOM   5524  HB  ILE B 339      42.807  12.819   2.004  1.00  2.560          H  
ATOM   5525 1HG1 ILE B 339      42.584  15.129   1.637  1.00  2.560          H  
ATOM   5526 2HG1 ILE B 339      41.434  14.274   0.667  1.00  2.560          H  
ATOM   5527 1HG2 ILE B 339      40.593  12.180   1.438  1.00  2.560          H  
ATOM   5528 2HG2 ILE B 339      41.051  11.501   2.974  1.00  2.560          H  
ATOM   5529 3HG2 ILE B 339      39.972  12.874   2.936  1.00  2.560          H  
ATOM   5530 1HD1 ILE B 339      40.530  16.364   1.535  1.00  2.560          H  
ATOM   5531 2HD1 ILE B 339      39.695  14.993   2.237  1.00  2.560          H  
ATOM   5532 3HD1 ILE B 339      40.873  15.868   3.189  1.00  2.560          H  
ATOM   5533  N   SER B 340      41.881  12.011   5.693  1.00  1.510          N  
ATOM   5534  CA  SER B 340      42.189  10.863   6.567  1.00  1.530          C  
ATOM   5535  C   SER B 340      42.431   9.524   5.861  1.00  1.400          C  
ATOM   5536  O   SER B 340      43.028   8.611   6.445  1.00  1.420          O  
ATOM   5537  CB  SER B 340      41.071  10.656   7.563  1.00  2.130          C  
ATOM   5538  OG  SER B 340      39.898  10.240   6.921  1.00  2.130          O  
ATOM   5539  H   SER B 340      40.984  12.494   5.815  1.00  1.810          H  
ATOM   5540  HA  SER B 340      43.096  11.110   7.119  1.00  1.840          H  
ATOM   5541 1HB  SER B 340      41.375   9.906   8.289  1.00  2.560          H  
ATOM   5542 2HB  SER B 340      40.882  11.583   8.102  1.00  2.560          H  
ATOM   5543  HG  SER B 340      39.514  11.050   6.533  1.00  2.560          H  
ATOM   5544  N   GLY B 341      41.963   9.394   4.632  1.00  1.300          N  
ATOM   5545  CA  GLY B 341      42.113   8.174   3.862  1.00  1.200          C  
ATOM   5546  C   GLY B 341      41.241   8.189   2.611  1.00  1.100          C  
ATOM   5547  O   GLY B 341      40.533   9.158   2.326  1.00  1.140          O  
ATOM   5548  H   GLY B 341      41.503  10.194   4.234  1.00  1.560          H  
ATOM   5549 1HA  GLY B 341      43.161   8.055   3.581  1.00  1.440          H  
ATOM   5550 2HA  GLY B 341      41.849   7.321   4.486  1.00  1.440          H  
ATOM   5551  N   PHE B 342      41.273   7.092   1.869  1.00  1.000          N  
ATOM   5552  CA  PHE B 342      40.517   6.980   0.628  1.00  0.920          C  
ATOM   5553  C   PHE B 342      39.003   7.131   0.840  1.00  0.950          C  
ATOM   5554  O   PHE B 342      38.332   7.832   0.085  1.00  0.970          O  
ATOM   5555  CB  PHE B 342      40.894   5.691  -0.084  1.00  1.320          C  
ATOM   5556  CG  PHE B 342      40.276   5.508  -1.423  1.00  1.320          C  
ATOM   5557  CD1 PHE B 342      40.622   6.357  -2.457  1.00  1.320          C  
ATOM   5558  CD2 PHE B 342      39.418   4.471  -1.687  1.00  1.320          C  
ATOM   5559  CE1 PHE B 342      40.108   6.195  -3.709  1.00  1.320          C  
ATOM   5560  CE2 PHE B 342      38.919   4.299  -2.944  1.00  1.320          C  
ATOM   5561  CZ  PHE B 342      39.258   5.157  -3.955  1.00  1.320          C  
ATOM   5562  H   PHE B 342      41.861   6.321   2.157  1.00  1.200          H  
ATOM   5563  HA  PHE B 342      40.834   7.797  -0.019  1.00  1.100          H  
ATOM   5564 1HB  PHE B 342      41.969   5.656  -0.201  1.00  1.580          H  
ATOM   5565 2HB  PHE B 342      40.609   4.844   0.533  1.00  1.580          H  
ATOM   5566  HD1 PHE B 342      41.316   7.175  -2.259  1.00  1.580          H  
ATOM   5567  HD2 PHE B 342      39.136   3.777  -0.894  1.00  1.580          H  
ATOM   5568  HE1 PHE B 342      40.386   6.880  -4.511  1.00  1.580          H  
ATOM   5569  HE2 PHE B 342      38.234   3.473  -3.145  1.00  1.580          H  
ATOM   5570  HZ  PHE B 342      38.841   5.004  -4.952  1.00  1.580          H  
ATOM   5571  N   SER B 343      38.426   6.489   1.858  1.00  0.990          N  
ATOM   5572  CA  SER B 343      36.976   6.625   2.018  1.00  1.040          C  
ATOM   5573  C   SER B 343      36.525   8.079   2.273  1.00  1.140          C  
ATOM   5574  O   SER B 343      35.426   8.475   1.844  1.00  1.200          O  
ATOM   5575  CB  SER B 343      36.504   5.751   3.160  1.00  1.440          C  
ATOM   5576  OG  SER B 343      37.024   6.203   4.383  1.00  1.440          O  
ATOM   5577  H   SER B 343      38.962   5.926   2.501  1.00  1.190          H  
ATOM   5578  HA  SER B 343      36.502   6.279   1.096  1.00  1.250          H  
ATOM   5579 1HB  SER B 343      35.415   5.765   3.198  1.00  1.720          H  
ATOM   5580 2HB  SER B 343      36.813   4.721   2.984  1.00  1.720          H  
ATOM   5581  HG  SER B 343      36.629   5.645   5.061  1.00  1.720          H  
ATOM   5582  N   GLU B 344      37.382   8.902   2.907  1.00  1.200          N  
ATOM   5583  CA  GLU B 344      37.040  10.304   3.127  1.00  1.300          C  
ATOM   5584  C   GLU B 344      37.177  11.024   1.802  1.00  1.240          C  
ATOM   5585  O   GLU B 344      36.341  11.868   1.464  1.00  1.320          O  
ATOM   5586  CB  GLU B 344      37.891  10.993   4.195  1.00  1.780          C  
ATOM   5587  CG  GLU B 344      37.450  12.471   4.438  1.00  1.780          C  
ATOM   5588  CD  GLU B 344      38.223  13.225   5.491  1.00  1.780          C  
ATOM   5589  OE1 GLU B 344      39.191  12.704   6.000  1.00  1.780          O  
ATOM   5590  OE2 GLU B 344      37.830  14.318   5.811  1.00  1.780          O  
ATOM   5591  H   GLU B 344      38.261   8.539   3.257  1.00  1.440          H  
ATOM   5592  HA  GLU B 344      35.999  10.367   3.442  1.00  1.560          H  
ATOM   5593 1HB  GLU B 344      37.778  10.458   5.136  1.00  2.140          H  
ATOM   5594 2HB  GLU B 344      38.933  10.946   3.926  1.00  2.140          H  
ATOM   5595 1HG  GLU B 344      37.553  13.010   3.506  1.00  2.140          H  
ATOM   5596 2HG  GLU B 344      36.394  12.479   4.701  1.00  2.140          H  
ATOM   5597  N   LEU B 345      38.238  10.697   1.048  1.00  1.140          N  
ATOM   5598  CA  LEU B 345      38.439  11.308  -0.252  1.00  1.090          C  
ATOM   5599  C   LEU B 345      37.212  11.138  -1.095  1.00  1.090          C  
ATOM   5600  O   LEU B 345      36.688  12.113  -1.628  1.00  1.130          O  
ATOM   5601  CB  LEU B 345      39.557  10.600  -1.040  1.00  1.550          C  
ATOM   5602  CG  LEU B 345      39.761  11.052  -2.500  1.00  1.550          C  
ATOM   5603  CD1 LEU B 345      40.280  12.421  -2.538  1.00  1.550          C  
ATOM   5604  CD2 LEU B 345      40.618  10.078  -3.209  1.00  1.550          C  
ATOM   5605  H   LEU B 345      38.932  10.031   1.407  1.00  1.370          H  
ATOM   5606  HA  LEU B 345      38.644  12.368  -0.111  1.00  1.310          H  
ATOM   5607 1HB  LEU B 345      40.492  10.736  -0.509  1.00  1.860          H  
ATOM   5608 2HB  LEU B 345      39.356   9.559  -1.078  1.00  1.860          H  
ATOM   5609  HG  LEU B 345      38.807  11.061  -2.997  1.00  1.860          H  
ATOM   5610 1HD1 LEU B 345      40.391  12.750  -3.566  1.00  1.860          H  
ATOM   5611 2HD1 LEU B 345      39.593  13.063  -2.032  1.00  1.860          H  
ATOM   5612 3HD1 LEU B 345      41.236  12.445  -2.040  1.00  1.860          H  
ATOM   5613 1HD2 LEU B 345      40.701  10.382  -4.236  1.00  1.860          H  
ATOM   5614 2HD2 LEU B 345      41.595  10.032  -2.756  1.00  1.860          H  
ATOM   5615 3HD2 LEU B 345      40.146   9.109  -3.162  1.00  1.860          H  
ATOM   5616  N   GLN B 346      36.750   9.894  -1.224  1.00  1.080          N  
ATOM   5617  CA  GLN B 346      35.624   9.621  -2.088  1.00  1.110          C  
ATOM   5618  C   GLN B 346      34.362  10.305  -1.621  1.00  1.190          C  
ATOM   5619  O   GLN B 346      33.597  10.815  -2.448  1.00  1.240          O  
ATOM   5620  CB  GLN B 346      35.365   8.141  -2.204  1.00  1.540          C  
ATOM   5621  CG  GLN B 346      36.391   7.375  -2.940  1.00  1.540          C  
ATOM   5622  CD  GLN B 346      35.972   5.956  -3.000  1.00  1.540          C  
ATOM   5623  OE1 GLN B 346      35.513   5.411  -1.988  1.00  1.540          O  
ATOM   5624  NE2 GLN B 346      36.096   5.342  -4.148  1.00  1.540          N  
ATOM   5625  H   GLN B 346      37.233   9.132  -0.733  1.00  1.300          H  
ATOM   5626  HA  GLN B 346      35.865  10.002  -3.070  1.00  1.330          H  
ATOM   5627 1HB  GLN B 346      35.272   7.714  -1.202  1.00  1.850          H  
ATOM   5628 2HB  GLN B 346      34.429   7.989  -2.724  1.00  1.850          H  
ATOM   5629 1HG  GLN B 346      36.537   7.763  -3.941  1.00  1.850          H  
ATOM   5630 2HG  GLN B 346      37.331   7.421  -2.388  1.00  1.850          H  
ATOM   5631 1HE2 GLN B 346      35.861   4.360  -4.221  1.00  1.850          H  
ATOM   5632 2HE2 GLN B 346      36.483   5.807  -4.968  1.00  1.850          H  
ATOM   5633  N   THR B 347      34.145  10.356  -0.307  1.00  1.250          N  
ATOM   5634  CA  THR B 347      32.968  11.015   0.210  1.00  1.410          C  
ATOM   5635  C   THR B 347      32.978  12.457  -0.267  1.00  1.410          C  
ATOM   5636  O   THR B 347      31.995  12.935  -0.834  1.00  1.470          O  
ATOM   5637  CB  THR B 347      32.961  10.979   1.759  1.00  1.910          C  
ATOM   5638  OG1 THR B 347      32.925   9.609   2.216  1.00  1.910          O  
ATOM   5639  CG2 THR B 347      31.747  11.714   2.296  1.00  1.910          C  
ATOM   5640  H   THR B 347      34.774   9.876   0.339  1.00  1.500          H  
ATOM   5641  HA  THR B 347      32.077  10.527  -0.173  1.00  1.690          H  
ATOM   5642  HB  THR B 347      33.868  11.454   2.136  1.00  2.290          H  
ATOM   5643  HG1 THR B 347      33.797   9.170   2.047  1.00  2.290          H  
ATOM   5644 1HG2 THR B 347      31.754  11.675   3.382  1.00  2.290          H  
ATOM   5645 2HG2 THR B 347      31.749  12.756   1.973  1.00  2.290          H  
ATOM   5646 3HG2 THR B 347      30.873  11.219   1.923  1.00  2.290          H  
ATOM   5647  N   LEU B 348      34.103  13.131  -0.074  1.00  1.370          N  
ATOM   5648  CA  LEU B 348      34.259  14.516  -0.465  1.00  1.410          C  
ATOM   5649  C   LEU B 348      34.222  14.743  -1.970  1.00  1.350          C  
ATOM   5650  O   LEU B 348      33.665  15.738  -2.436  1.00  1.440          O  
ATOM   5651  CB  LEU B 348      35.548  15.024   0.119  1.00  1.960          C  
ATOM   5652  CG  LEU B 348      35.593  15.184   1.610  1.00  1.960          C  
ATOM   5653  CD1 LEU B 348      37.006  15.443   1.964  1.00  1.960          C  
ATOM   5654  CD2 LEU B 348      34.679  16.351   2.069  1.00  1.960          C  
ATOM   5655  H   LEU B 348      34.883  12.654   0.395  1.00  1.640          H  
ATOM   5656  HA  LEU B 348      33.435  15.068  -0.039  1.00  1.690          H  
ATOM   5657 1HB  LEU B 348      36.326  14.306  -0.148  1.00  2.350          H  
ATOM   5658 2HB  LEU B 348      35.783  15.957  -0.322  1.00  2.350          H  
ATOM   5659  HG  LEU B 348      35.282  14.254   2.097  1.00  2.350          H  
ATOM   5660 1HD1 LEU B 348      37.109  15.541   3.048  1.00  2.350          H  
ATOM   5661 2HD1 LEU B 348      37.599  14.596   1.621  1.00  2.350          H  
ATOM   5662 3HD1 LEU B 348      37.343  16.346   1.479  1.00  2.350          H  
ATOM   5663 1HD2 LEU B 348      34.757  16.456   3.150  1.00  2.350          H  
ATOM   5664 2HD2 LEU B 348      35.001  17.274   1.592  1.00  2.350          H  
ATOM   5665 3HD2 LEU B 348      33.645  16.163   1.816  1.00  2.350          H  
ATOM   5666  N   LEU B 349      34.785  13.844  -2.763  1.00  1.250          N  
ATOM   5667  CA  LEU B 349      34.716  14.055  -4.198  1.00  1.240          C  
ATOM   5668  C   LEU B 349      33.252  14.053  -4.619  1.00  1.290          C  
ATOM   5669  O   LEU B 349      32.820  14.892  -5.423  1.00  1.350          O  
ATOM   5670  CB  LEU B 349      35.416  12.923  -4.928  1.00  1.740          C  
ATOM   5671  CG  LEU B 349      36.924  12.795  -4.811  1.00  1.740          C  
ATOM   5672  CD1 LEU B 349      37.315  11.487  -5.467  1.00  1.740          C  
ATOM   5673  CD2 LEU B 349      37.634  13.969  -5.426  1.00  1.740          C  
ATOM   5674  H   LEU B 349      35.298  13.053  -2.365  1.00  1.500          H  
ATOM   5675  HA  LEU B 349      35.149  15.020  -4.444  1.00  1.490          H  
ATOM   5676 1HB  LEU B 349      35.027  12.025  -4.494  1.00  2.090          H  
ATOM   5677 2HB  LEU B 349      35.131  12.939  -5.954  1.00  2.090          H  
ATOM   5678  HG  LEU B 349      37.194  12.744  -3.787  1.00  2.090          H  
ATOM   5679 1HD1 LEU B 349      38.362  11.343  -5.354  1.00  2.090          H  
ATOM   5680 2HD1 LEU B 349      36.797  10.670  -4.990  1.00  2.090          H  
ATOM   5681 3HD1 LEU B 349      37.053  11.507  -6.527  1.00  2.090          H  
ATOM   5682 1HD2 LEU B 349      38.701  13.831  -5.322  1.00  2.090          H  
ATOM   5683 2HD2 LEU B 349      37.381  14.032  -6.452  1.00  2.090          H  
ATOM   5684 3HD2 LEU B 349      37.348  14.890  -4.933  1.00  2.090          H  
ATOM   5685  N   ARG B 350      32.471  13.124  -4.042  1.00  1.320          N  
ATOM   5686  CA  ARG B 350      31.056  13.067  -4.335  1.00  1.440          C  
ATOM   5687  C   ARG B 350      30.358  14.325  -3.793  1.00  1.520          C  
ATOM   5688  O   ARG B 350      29.457  14.821  -4.457  1.00  1.580          O  
ATOM   5689  CB  ARG B 350      30.419  11.773  -3.845  1.00  1.970          C  
ATOM   5690  CG  ARG B 350      28.894  11.577  -4.179  1.00  1.970          C  
ATOM   5691  CD  ARG B 350      28.569  11.562  -5.683  1.00  1.970          C  
ATOM   5692  NE  ARG B 350      29.248  10.451  -6.386  1.00  1.970          N  
ATOM   5693  CZ  ARG B 350      29.286  10.241  -7.738  1.00  1.970          C  
ATOM   5694  NH1 ARG B 350      28.647  11.030  -8.555  1.00  1.970          N  
ATOM   5695  NH2 ARG B 350      29.982   9.221  -8.222  1.00  1.970          N  
ATOM   5696  H   ARG B 350      32.890  12.425  -3.417  1.00  1.580          H  
ATOM   5697  HA  ARG B 350      30.952  13.066  -5.417  1.00  1.730          H  
ATOM   5698 1HB  ARG B 350      30.938  10.929  -4.290  1.00  2.360          H  
ATOM   5699 2HB  ARG B 350      30.561  11.680  -2.773  1.00  2.360          H  
ATOM   5700 1HG  ARG B 350      28.575  10.618  -3.771  1.00  2.360          H  
ATOM   5701 2HG  ARG B 350      28.320  12.365  -3.724  1.00  2.360          H  
ATOM   5702 1HD  ARG B 350      27.494  11.430  -5.798  1.00  2.360          H  
ATOM   5703 2HD  ARG B 350      28.862  12.501  -6.140  1.00  2.360          H  
ATOM   5704  HE  ARG B 350      29.728   9.756  -5.788  1.00  2.360          H  
ATOM   5705 1HH1 ARG B 350      28.105  11.790  -8.188  1.00  2.360          H  
ATOM   5706 2HH1 ARG B 350      28.672  10.856  -9.552  1.00  2.360          H  
ATOM   5707 1HH2 ARG B 350      30.477   8.582  -7.570  1.00  2.360          H  
ATOM   5708 2HH2 ARG B 350      30.080   9.038  -9.228  1.00  2.360          H  
ATOM   5709  N   VAL B 351      30.778  14.865  -2.623  1.00  1.560          N  
ATOM   5710  CA  VAL B 351      30.155  16.091  -2.095  1.00  1.710          C  
ATOM   5711  C   VAL B 351      30.334  17.234  -3.090  1.00  1.730          C  
ATOM   5712  O   VAL B 351      29.390  17.991  -3.325  1.00  1.840          O  
ATOM   5713  CB  VAL B 351      30.764  16.600  -0.747  1.00  2.330          C  
ATOM   5714  CG1 VAL B 351      30.189  17.988  -0.396  1.00  2.330          C  
ATOM   5715  CG2 VAL B 351      30.477  15.674   0.381  1.00  2.330          C  
ATOM   5716  H   VAL B 351      31.483  14.355  -2.082  1.00  1.870          H  
ATOM   5717  HA  VAL B 351      29.094  15.902  -1.948  1.00  2.050          H  
ATOM   5718  HB  VAL B 351      31.824  16.696  -0.861  1.00  2.800          H  
ATOM   5719 1HG1 VAL B 351      30.638  18.332   0.534  1.00  2.800          H  
ATOM   5720 2HG1 VAL B 351      30.400  18.716  -1.165  1.00  2.800          H  
ATOM   5721 3HG1 VAL B 351      29.108  17.908  -0.272  1.00  2.800          H  
ATOM   5722 1HG2 VAL B 351      30.922  16.064   1.290  1.00  2.800          H  
ATOM   5723 2HG2 VAL B 351      29.401  15.574   0.512  1.00  2.800          H  
ATOM   5724 3HG2 VAL B 351      30.905  14.741   0.161  1.00  2.800          H  
ATOM   5725  N   TYR B 352      31.547  17.391  -3.630  1.00  1.670          N  
ATOM   5726  CA  TYR B 352      31.824  18.456  -4.595  1.00  1.770          C  
ATOM   5727  C   TYR B 352      30.857  18.333  -5.764  1.00  1.760          C  
ATOM   5728  O   TYR B 352      30.232  19.305  -6.213  1.00  1.880          O  
ATOM   5729  CB  TYR B 352      33.256  18.369  -5.116  1.00  2.440          C  
ATOM   5730  CG  TYR B 352      33.606  19.423  -6.120  1.00  2.440          C  
ATOM   5731  CD1 TYR B 352      34.042  20.669  -5.696  1.00  2.440          C  
ATOM   5732  CD2 TYR B 352      33.489  19.153  -7.469  1.00  2.440          C  
ATOM   5733  CE1 TYR B 352      34.369  21.631  -6.632  1.00  2.440          C  
ATOM   5734  CE2 TYR B 352      33.809  20.103  -8.395  1.00  2.440          C  
ATOM   5735  CZ  TYR B 352      34.251  21.341  -7.985  1.00  2.440          C  
ATOM   5736  OH  TYR B 352      34.577  22.297  -8.920  1.00  2.440          O  
ATOM   5737  H   TYR B 352      32.286  16.737  -3.345  1.00  2.000          H  
ATOM   5738  HA  TYR B 352      31.665  19.422  -4.117  1.00  2.120          H  
ATOM   5739 1HB  TYR B 352      33.944  18.443  -4.302  1.00  2.930          H  
ATOM   5740 2HB  TYR B 352      33.416  17.396  -5.576  1.00  2.930          H  
ATOM   5741  HD1 TYR B 352      34.134  20.885  -4.637  1.00  2.930          H  
ATOM   5742  HD2 TYR B 352      33.139  18.186  -7.793  1.00  2.930          H  
ATOM   5743  HE1 TYR B 352      34.720  22.609  -6.315  1.00  2.930          H  
ATOM   5744  HE2 TYR B 352      33.713  19.878  -9.456  1.00  2.930          H  
ATOM   5745  HH  TYR B 352      34.895  23.086  -8.474  1.00  2.930          H  
ATOM   5746  N   LEU B 353      30.776  17.122  -6.305  1.00  1.670          N  
ATOM   5747  CA  LEU B 353      29.902  16.849  -7.421  1.00  1.780          C  
ATOM   5748  C   LEU B 353      28.459  17.165  -7.037  1.00  1.860          C  
ATOM   5749  O   LEU B 353      27.720  17.727  -7.846  1.00  2.010          O  
ATOM   5750  CB  LEU B 353      30.075  15.398  -7.868  1.00  2.450          C  
ATOM   5751  CG  LEU B 353      29.365  14.944  -9.167  1.00  2.450          C  
ATOM   5752  CD1 LEU B 353      30.220  13.822  -9.781  1.00  2.450          C  
ATOM   5753  CD2 LEU B 353      27.923  14.445  -8.860  1.00  2.450          C  
ATOM   5754  H   LEU B 353      31.348  16.360  -5.922  1.00  2.000          H  
ATOM   5755  HA  LEU B 353      30.187  17.501  -8.247  1.00  2.140          H  
ATOM   5756 1HB  LEU B 353      31.140  15.206  -7.979  1.00  2.940          H  
ATOM   5757 2HB  LEU B 353      29.711  14.763  -7.063  1.00  2.940          H  
ATOM   5758  HG  LEU B 353      29.314  15.769  -9.884  1.00  2.940          H  
ATOM   5759 1HD1 LEU B 353      29.757  13.475 -10.707  1.00  2.940          H  
ATOM   5760 2HD1 LEU B 353      31.214  14.205  -9.999  1.00  2.940          H  
ATOM   5761 3HD1 LEU B 353      30.307  13.004  -9.085  1.00  2.940          H  
ATOM   5762 1HD2 LEU B 353      27.456  14.105  -9.787  1.00  2.940          H  
ATOM   5763 2HD2 LEU B 353      27.960  13.641  -8.157  1.00  2.940          H  
ATOM   5764 3HD2 LEU B 353      27.314  15.230  -8.444  1.00  2.940          H  
ATOM   5765  N   ASN B 354      28.028  16.747  -5.836  1.00  1.820          N  
ATOM   5766  CA  ASN B 354      26.665  16.969  -5.377  1.00  1.960          C  
ATOM   5767  C   ASN B 354      26.340  18.455  -5.324  1.00  1.970          C  
ATOM   5768  O   ASN B 354      25.269  18.861  -5.768  1.00  2.100          O  
ATOM   5769  CB  ASN B 354      26.452  16.361  -4.004  1.00  2.690          C  
ATOM   5770  CG  ASN B 354      26.383  14.877  -4.006  1.00  2.690          C  
ATOM   5771  OD1 ASN B 354      26.098  14.214  -5.012  1.00  2.690          O  
ATOM   5772  ND2 ASN B 354      26.652  14.322  -2.871  1.00  2.690          N  
ATOM   5773  H   ASN B 354      28.669  16.229  -5.240  1.00  2.180          H  
ATOM   5774  HA  ASN B 354      25.987  16.494  -6.081  1.00  2.350          H  
ATOM   5775 1HB  ASN B 354      27.263  16.658  -3.357  1.00  3.230          H  
ATOM   5776 2HB  ASN B 354      25.541  16.756  -3.565  1.00  3.230          H  
ATOM   5777 1HD2 ASN B 354      26.626  13.325  -2.791  1.00  3.230          H  
ATOM   5778 2HD2 ASN B 354      26.865  14.884  -2.074  1.00  3.230          H  
ATOM   5779  N   GLN B 355      27.304  19.290  -4.915  1.00  1.910          N  
ATOM   5780  CA  GLN B 355      27.065  20.734  -4.870  1.00  2.020          C  
ATOM   5781  C   GLN B 355      26.708  21.248  -6.269  1.00  2.100          C  
ATOM   5782  O   GLN B 355      25.926  22.193  -6.418  1.00  2.220          O  
ATOM   5783  CB  GLN B 355      28.291  21.490  -4.327  1.00  2.780          C  
ATOM   5784  CG  GLN B 355      28.574  21.292  -2.831  1.00  2.780          C  
ATOM   5785  CD  GLN B 355      29.853  22.008  -2.384  1.00  2.780          C  
ATOM   5786  OE1 GLN B 355      30.715  22.329  -3.209  1.00  2.780          O  
ATOM   5787  NE2 GLN B 355      29.971  22.263  -1.086  1.00  2.780          N  
ATOM   5788  H   GLN B 355      28.168  18.889  -4.530  1.00  2.290          H  
ATOM   5789  HA  GLN B 355      26.217  20.926  -4.212  1.00  2.420          H  
ATOM   5790 1HB  GLN B 355      29.176  21.170  -4.875  1.00  3.340          H  
ATOM   5791 2HB  GLN B 355      28.164  22.555  -4.509  1.00  3.340          H  
ATOM   5792 1HG  GLN B 355      27.736  21.699  -2.264  1.00  3.340          H  
ATOM   5793 2HG  GLN B 355      28.678  20.236  -2.622  1.00  3.340          H  
ATOM   5794 1HE2 GLN B 355      30.784  22.737  -0.737  1.00  3.340          H  
ATOM   5795 2HE2 GLN B 355      29.245  21.986  -0.453  1.00  3.340          H  
ATOM   5796  N   GLN B 356      27.318  20.660  -7.303  1.00  2.100          N  
ATOM   5797  CA  GLN B 356      26.989  21.032  -8.674  1.00  2.320          C  
ATOM   5798  C   GLN B 356      25.625  20.405  -9.082  1.00  2.410          C  
ATOM   5799  O   GLN B 356      24.778  21.076  -9.693  1.00  2.580          O  
ATOM   5800  CB  GLN B 356      28.110  20.591  -9.622  1.00  3.160          C  
ATOM   5801  CG  GLN B 356      29.445  21.339  -9.413  1.00  3.160          C  
ATOM   5802  CD  GLN B 356      30.541  20.822 -10.323  1.00  3.160          C  
ATOM   5803  OE1 GLN B 356      30.440  19.698 -10.822  1.00  3.160          O  
ATOM   5804  NE2 GLN B 356      31.571  21.628 -10.551  1.00  3.160          N  
ATOM   5805  H   GLN B 356      28.025  19.937  -7.110  1.00  2.520          H  
ATOM   5806  HA  GLN B 356      26.893  22.115  -8.727  1.00  2.780          H  
ATOM   5807 1HB  GLN B 356      28.294  19.527  -9.492  1.00  3.790          H  
ATOM   5808 2HB  GLN B 356      27.795  20.743 -10.653  1.00  3.790          H  
ATOM   5809 1HG  GLN B 356      29.299  22.399  -9.610  1.00  3.790          H  
ATOM   5810 2HG  GLN B 356      29.769  21.192  -8.377  1.00  3.790          H  
ATOM   5811 1HE2 GLN B 356      32.320  21.333 -11.147  1.00  3.790          H  
ATOM   5812 2HE2 GLN B 356      31.609  22.530 -10.121  1.00  3.790          H  
ATOM   5813  N   GLU B 357      25.390  19.148  -8.654  1.00  2.380          N  
ATOM   5814  CA  GLU B 357      24.167  18.387  -8.962  1.00  2.560          C  
ATOM   5815  C   GLU B 357      22.938  19.110  -8.406  1.00  2.540          C  
ATOM   5816  O   GLU B 357      21.865  19.117  -9.018  1.00  2.740          O  
ATOM   5817  CB  GLU B 357      24.242  16.955  -8.433  1.00  3.510          C  
ATOM   5818  CG  GLU B 357      23.146  16.018  -8.958  1.00  3.510          C  
ATOM   5819  CD  GLU B 357      23.218  15.777 -10.480  1.00  3.510          C  
ATOM   5820  OE1 GLU B 357      24.225  16.099 -11.067  1.00  3.510          O  
ATOM   5821  OE2 GLU B 357      22.283  15.260 -11.041  1.00  3.510          O  
ATOM   5822  H   GLU B 357      26.149  18.668  -8.163  1.00  2.860          H  
ATOM   5823  HA  GLU B 357      24.074  18.333 -10.040  1.00  3.070          H  
ATOM   5824 1HB  GLU B 357      25.217  16.529  -8.657  1.00  4.210          H  
ATOM   5825 2HB  GLU B 357      24.132  16.979  -7.355  1.00  4.210          H  
ATOM   5826 1HG  GLU B 357      23.217  15.065  -8.436  1.00  4.210          H  
ATOM   5827 2HG  GLU B 357      22.198  16.456  -8.719  1.00  4.210          H  
ATOM   5828  N   GLU B 358      23.106  19.816  -7.291  1.00  2.360          N  
ATOM   5829  CA  GLU B 358      22.012  20.579  -6.709  1.00  2.410          C  
ATOM   5830  C   GLU B 358      21.433  21.559  -7.735  1.00  2.420          C  
ATOM   5831  O   GLU B 358      20.246  21.869  -7.671  1.00  2.600          O  
ATOM   5832  CB  GLU B 358      22.462  21.356  -5.456  1.00  3.350          C  
ATOM   5833  CG  GLU B 358      22.701  20.504  -4.210  1.00  3.350          C  
ATOM   5834  CD  GLU B 358      23.288  21.235  -3.020  1.00  3.350          C  
ATOM   5835  OE1 GLU B 358      23.508  22.418  -3.107  1.00  3.350          O  
ATOM   5836  OE2 GLU B 358      23.554  20.585  -2.034  1.00  3.350          O  
ATOM   5837  H   GLU B 358      24.001  19.734  -6.799  1.00  2.830          H  
ATOM   5838  HA  GLU B 358      21.224  19.883  -6.418  1.00  2.890          H  
ATOM   5839 1HB  GLU B 358      23.394  21.875  -5.680  1.00  4.020          H  
ATOM   5840 2HB  GLU B 358      21.718  22.112  -5.212  1.00  4.020          H  
ATOM   5841 1HG  GLU B 358      21.728  20.143  -3.903  1.00  4.020          H  
ATOM   5842 2HG  GLU B 358      23.319  19.655  -4.460  1.00  4.020          H  
ATOM   5843  N   GLN B 359      22.240  22.085  -8.670  1.00  2.360          N  
ATOM   5844  CA  GLN B 359      21.667  22.981  -9.659  1.00  2.490          C  
ATOM   5845  C   GLN B 359      21.192  22.175 -10.862  1.00  2.640          C  
ATOM   5846  O   GLN B 359      20.177  22.493 -11.474  1.00  2.800          O  
ATOM   5847  CB  GLN B 359      22.663  24.055 -10.078  1.00  3.430          C  
ATOM   5848  CG  GLN B 359      23.047  24.975  -8.944  1.00  3.430          C  
ATOM   5849  CD  GLN B 359      21.838  25.686  -8.375  1.00  3.430          C  
ATOM   5850  OE1 GLN B 359      21.082  26.342  -9.098  1.00  3.430          O  
ATOM   5851  NE2 GLN B 359      21.640  25.545  -7.072  1.00  3.430          N  
ATOM   5852  H   GLN B 359      23.229  21.835  -8.744  1.00  2.830          H  
ATOM   5853  HA  GLN B 359      20.793  23.470  -9.229  1.00  2.990          H  
ATOM   5854 1HB  GLN B 359      23.572  23.576 -10.450  1.00  4.120          H  
ATOM   5855 2HB  GLN B 359      22.245  24.652 -10.887  1.00  4.120          H  
ATOM   5856 1HG  GLN B 359      23.506  24.386  -8.147  1.00  4.120          H  
ATOM   5857 2HG  GLN B 359      23.750  25.721  -9.312  1.00  4.120          H  
ATOM   5858 1HE2 GLN B 359      20.854  25.982  -6.631  1.00  4.120          H  
ATOM   5859 2HE2 GLN B 359      22.277  24.994  -6.522  1.00  4.120          H  
ATOM   5860  N   ASN B 360      21.857  21.062 -11.171  1.00  2.710          N  
ATOM   5861  CA  ASN B 360      21.424  20.264 -12.327  1.00  3.000          C  
ATOM   5862  C   ASN B 360      19.974  19.787 -12.121  1.00  3.000          C  
ATOM   5863  O   ASN B 360      19.149  19.814 -13.043  1.00  3.310          O  
ATOM   5864  CB  ASN B 360      22.320  19.056 -12.522  1.00  4.080          C  
ATOM   5865  CG  ASN B 360      23.695  19.400 -13.014  1.00  4.080          C  
ATOM   5866  OD1 ASN B 360      23.933  20.479 -13.572  1.00  4.080          O  
ATOM   5867  ND2 ASN B 360      24.620  18.498 -12.814  1.00  4.080          N  
ATOM   5868  H   ASN B 360      22.715  20.842 -10.657  1.00  3.250          H  
ATOM   5869  HA  ASN B 360      21.449  20.889 -13.220  1.00  3.600          H  
ATOM   5870 1HB  ASN B 360      22.396  18.510 -11.590  1.00  4.900          H  
ATOM   5871 2HB  ASN B 360      21.859  18.383 -13.242  1.00  4.900          H  
ATOM   5872 1HD2 ASN B 360      25.556  18.666 -13.117  1.00  4.900          H  
ATOM   5873 2HD2 ASN B 360      24.396  17.613 -12.346  1.00  4.900          H  
ATOM   5874  N   ARG B 361      19.645  19.479 -10.860  1.00  2.910          N  
ATOM   5875  CA  ARG B 361      18.334  18.981 -10.438  1.00  3.150          C  
ATOM   5876  C   ARG B 361      17.222  20.021 -10.489  1.00  3.390          C  
ATOM   5877  O   ARG B 361      16.069  19.700 -10.196  1.00  3.880          O  
ATOM   5878  CB  ARG B 361      18.404  18.417  -9.028  1.00  4.310          C  
ATOM   5879  CG  ARG B 361      19.142  17.102  -8.895  1.00  4.310          C  
ATOM   5880  CD  ARG B 361      19.284  16.667  -7.470  1.00  4.310          C  
ATOM   5881  NE  ARG B 361      19.990  15.391  -7.377  1.00  4.310          N  
ATOM   5882  CZ  ARG B 361      19.409  14.165  -7.435  1.00  4.310          C  
ATOM   5883  NH1 ARG B 361      18.102  14.052  -7.557  1.00  4.310          N  
ATOM   5884  NH2 ARG B 361      20.150  13.063  -7.374  1.00  4.310          N  
ATOM   5885  H   ARG B 361      20.404  19.508 -10.169  1.00  3.490          H  
ATOM   5886  HA  ARG B 361      18.064  18.165 -11.108  1.00  3.780          H  
ATOM   5887 1HB  ARG B 361      18.885  19.147  -8.370  1.00  5.180          H  
ATOM   5888 2HB  ARG B 361      17.398  18.250  -8.665  1.00  5.180          H  
ATOM   5889 1HG  ARG B 361      18.594  16.332  -9.434  1.00  5.180          H  
ATOM   5890 2HG  ARG B 361      20.128  17.204  -9.333  1.00  5.180          H  
ATOM   5891 1HD  ARG B 361      19.878  17.415  -6.936  1.00  5.180          H  
ATOM   5892 2HD  ARG B 361      18.313  16.577  -6.992  1.00  5.180          H  
ATOM   5893  HE  ARG B 361      21.003  15.429  -7.290  1.00  5.180          H  
ATOM   5894 1HH1 ARG B 361      17.522  14.873  -7.604  1.00  5.180          H  
ATOM   5895 2HH1 ARG B 361      17.674  13.136  -7.598  1.00  5.180          H  
ATOM   5896 1HH2 ARG B 361      21.159  13.115  -7.305  1.00  5.180          H  
ATOM   5897 2HH2 ARG B 361      19.710  12.156  -7.416  1.00  5.180          H  
ATOM   5898  N   LEU B 362      17.568  21.259 -10.822  1.00  3.480          N  
ATOM   5899  CA  LEU B 362      16.627  22.350 -10.963  1.00  4.060          C  
ATOM   5900  C   LEU B 362      15.642  22.110 -12.106  1.00  3.660          C  
ATOM   5901  O   LEU B 362      14.487  22.531 -12.023  1.00  3.870          O  
ATOM   5902  CB  LEU B 362      17.405  23.656 -11.195  1.00  5.450          C  
ATOM   5903  CG  LEU B 362      16.624  24.993 -11.335  1.00  5.450          C  
ATOM   5904  CD1 LEU B 362      15.800  25.279 -10.089  1.00  5.450          C  
ATOM   5905  CD2 LEU B 362      17.649  26.108 -11.563  1.00  5.450          C  
ATOM   5906  H   LEU B 362      18.549  21.474 -11.020  1.00  4.180          H  
ATOM   5907  HA  LEU B 362      16.066  22.421 -10.034  1.00  4.870          H  
ATOM   5908 1HB  LEU B 362      18.113  23.771 -10.372  1.00  6.540          H  
ATOM   5909 2HB  LEU B 362      17.984  23.530 -12.108  1.00  6.540          H  
ATOM   5910  HG  LEU B 362      15.944  24.937 -12.188  1.00  6.540          H  
ATOM   5911 1HD1 LEU B 362      15.273  26.225 -10.213  1.00  6.540          H  
ATOM   5912 2HD1 LEU B 362      15.070  24.486  -9.940  1.00  6.540          H  
ATOM   5913 3HD1 LEU B 362      16.459  25.342  -9.230  1.00  6.540          H  
ATOM   5914 1HD2 LEU B 362      17.135  27.062 -11.677  1.00  6.540          H  
ATOM   5915 2HD2 LEU B 362      18.331  26.161 -10.708  1.00  6.540          H  
ATOM   5916 3HD2 LEU B 362      18.221  25.894 -12.467  1.00  6.540          H  
ATOM   5917  N   LEU B 363      16.102  21.512 -13.218  1.00  3.490          N  
ATOM   5918  CA  LEU B 363      15.207  21.327 -14.360  1.00  3.490          C  
ATOM   5919  C   LEU B 363      15.315  19.971 -15.042  1.00  3.370          C  
ATOM   5920  O   LEU B 363      16.370  19.590 -15.550  1.00  3.540          O  
ATOM   5921  CB  LEU B 363      15.465  22.430 -15.399  1.00  4.890          C  
ATOM   5922  CG  LEU B 363      14.663  22.350 -16.746  1.00  4.890          C  
ATOM   5923  CD1 LEU B 363      13.155  22.491 -16.490  1.00  4.890          C  
ATOM   5924  CD2 LEU B 363      15.155  23.462 -17.668  1.00  4.890          C  
ATOM   5925  H   LEU B 363      17.064  21.152 -13.258  1.00  4.190          H  
ATOM   5926  HA  LEU B 363      14.189  21.426 -13.992  1.00  4.190          H  
ATOM   5927 1HB  LEU B 363      15.240  23.390 -14.934  1.00  5.860          H  
ATOM   5928 2HB  LEU B 363      16.526  22.414 -15.647  1.00  5.860          H  
ATOM   5929  HG  LEU B 363      14.838  21.385 -17.225  1.00  5.860          H  
ATOM   5930 1HD1 LEU B 363      12.623  22.440 -17.439  1.00  5.860          H  
ATOM   5931 2HD1 LEU B 363      12.800  21.694 -15.846  1.00  5.860          H  
ATOM   5932 3HD1 LEU B 363      12.958  23.452 -16.015  1.00  5.860          H  
ATOM   5933 1HD2 LEU B 363      14.619  23.417 -18.616  1.00  5.860          H  
ATOM   5934 2HD2 LEU B 363      14.981  24.431 -17.198  1.00  5.860          H  
ATOM   5935 3HD2 LEU B 363      16.223  23.334 -17.850  1.00  5.860          H  
ATOM   5936  N   LEU B 364      14.190  19.265 -15.083  1.00  3.340          N  
ATOM   5937  CA  LEU B 364      14.095  17.960 -15.713  1.00  3.350          C  
ATOM   5938  C   LEU B 364      12.633  17.612 -15.936  1.00  3.160          C  
ATOM   5939  O   LEU B 364      11.751  18.241 -15.349  1.00  3.400          O  
ATOM   5940  CB  LEU B 364      14.793  16.910 -14.837  1.00  4.690          C  
ATOM   5941  CG  LEU B 364      14.261  16.754 -13.396  1.00  4.690          C  
ATOM   5942  CD1 LEU B 364      13.155  15.686 -13.354  1.00  4.690          C  
ATOM   5943  CD2 LEU B 364      15.422  16.397 -12.475  1.00  4.690          C  
ATOM   5944  H   LEU B 364      13.365  19.652 -14.646  1.00  4.010          H  
ATOM   5945  HA  LEU B 364      14.593  18.001 -16.682  1.00  4.020          H  
ATOM   5946 1HB  LEU B 364      14.698  15.942 -15.324  1.00  5.620          H  
ATOM   5947 2HB  LEU B 364      15.855  17.158 -14.779  1.00  5.620          H  
ATOM   5948  HG  LEU B 364      13.824  17.696 -13.062  1.00  5.620          H  
ATOM   5949 1HD1 LEU B 364      12.809  15.607 -12.372  1.00  5.620          H  
ATOM   5950 2HD1 LEU B 364      12.323  15.937 -13.970  1.00  5.620          H  
ATOM   5951 3HD1 LEU B 364      13.554  14.738 -13.675  1.00  5.620          H  
ATOM   5952 1HD2 LEU B 364      15.060  16.302 -11.452  1.00  5.620          H  
ATOM   5953 2HD2 LEU B 364      15.867  15.464 -12.793  1.00  5.620          H  
ATOM   5954 3HD2 LEU B 364      16.173  17.192 -12.519  1.00  5.620          H  
ATOM   5955  N   GLN B 365      12.364  16.598 -16.753  1.00  3.000          N  
ATOM   5956  CA  GLN B 365      10.994  16.119 -16.892  1.00  2.860          C  
ATOM   5957  C   GLN B 365      10.761  14.859 -16.075  1.00  2.630          C  
ATOM   5958  O   GLN B 365      11.583  13.939 -16.096  1.00  2.450          O  
ATOM   5959  CB  GLN B 365      10.665  15.861 -18.358  1.00  4.060          C  
ATOM   5960  CG  GLN B 365      10.753  17.087 -19.210  1.00  4.060          C  
ATOM   5961  CD  GLN B 365       9.728  18.088 -18.787  1.00  4.060          C  
ATOM   5962  OE1 GLN B 365       8.541  17.756 -18.703  1.00  4.060          O  
ATOM   5963  NE2 GLN B 365      10.161  19.304 -18.500  1.00  4.060          N  
ATOM   5964  H   GLN B 365      13.115  16.133 -17.242  1.00  3.600          H  
ATOM   5965  HA  GLN B 365      10.316  16.883 -16.511  1.00  3.430          H  
ATOM   5966 1HB  GLN B 365      11.355  15.129 -18.767  1.00  4.870          H  
ATOM   5967 2HB  GLN B 365       9.661  15.451 -18.449  1.00  4.870          H  
ATOM   5968 1HG  GLN B 365      11.739  17.533 -19.102  1.00  4.870          H  
ATOM   5969 2HG  GLN B 365      10.575  16.813 -20.251  1.00  4.870          H  
ATOM   5970 1HE2 GLN B 365       9.515  20.009 -18.203  1.00  4.870          H  
ATOM   5971 2HE2 GLN B 365      11.134  19.522 -18.574  1.00  4.870          H  
ATOM   5972  N   ASN B 366       9.598  14.783 -15.434  1.00  2.930          N  
ATOM   5973  CA  ASN B 366       9.228  13.622 -14.623  1.00  2.980          C  
ATOM   5974  C   ASN B 366       9.012  12.335 -15.397  1.00  2.540          C  
ATOM   5975  O   ASN B 366       9.241  11.248 -14.854  1.00  2.560          O  
ATOM   5976  CB  ASN B 366       8.022  13.952 -13.780  1.00  4.150          C  
ATOM   5977  CG  ASN B 366       8.398  14.777 -12.599  1.00  4.150          C  
ATOM   5978  OD1 ASN B 366       9.494  14.589 -12.053  1.00  4.150          O  
ATOM   5979  ND2 ASN B 366       7.547  15.683 -12.199  1.00  4.150          N  
ATOM   5980  H   ASN B 366       8.982  15.586 -15.477  1.00  3.520          H  
ATOM   5981  HA  ASN B 366      10.059  13.426 -13.945  1.00  3.580          H  
ATOM   5982 1HB  ASN B 366       7.293  14.497 -14.378  1.00  4.980          H  
ATOM   5983 2HB  ASN B 366       7.548  13.035 -13.443  1.00  4.980          H  
ATOM   5984 1HD2 ASN B 366       7.766  16.266 -11.414  1.00  4.980          H  
ATOM   5985 2HD2 ASN B 366       6.675  15.803 -12.676  1.00  4.980          H  
ATOM   5986  N   LYS B 367       8.604  12.432 -16.665  1.00  2.310          N  
ATOM   5987  CA  LYS B 367       8.384  11.211 -17.424  1.00  2.160          C  
ATOM   5988  C   LYS B 367       9.721  10.640 -17.849  1.00  1.900          C  
ATOM   5989  O   LYS B 367       9.885   9.421 -17.922  1.00  2.160          O  
ATOM   5990  CB  LYS B 367       7.510  11.465 -18.665  1.00  3.080          C  
ATOM   5991  CG  LYS B 367       8.199  12.242 -19.825  1.00  3.080          C  
ATOM   5992  CD  LYS B 367       7.259  12.457 -21.008  1.00  3.080          C  
ATOM   5993  CE  LYS B 367       7.905  13.325 -22.130  1.00  3.080          C  
ATOM   5994  NZ  LYS B 367       9.076  12.653 -22.831  1.00  3.080          N  
ATOM   5995  H   LYS B 367       8.403  13.334 -17.074  1.00  2.770          H  
ATOM   5996  HA  LYS B 367       7.889  10.479 -16.784  1.00  2.590          H  
ATOM   5997 1HB  LYS B 367       7.179  10.508 -19.067  1.00  3.700          H  
ATOM   5998 2HB  LYS B 367       6.620  12.021 -18.371  1.00  3.700          H  
ATOM   5999 1HG  LYS B 367       8.575  13.204 -19.477  1.00  3.700          H  
ATOM   6000 2HG  LYS B 367       9.033  11.657 -20.198  1.00  3.700          H  
ATOM   6001 1HD  LYS B 367       6.991  11.487 -21.427  1.00  3.700          H  
ATOM   6002 2HD  LYS B 367       6.349  12.947 -20.664  1.00  3.700          H  
ATOM   6003 1HE  LYS B 367       7.138  13.545 -22.870  1.00  3.700          H  
ATOM   6004 2HE  LYS B 367       8.253  14.263 -21.694  1.00  3.700          H  
ATOM   6005 1HZ  LYS B 367       9.431  13.268 -23.544  1.00  3.700          H  
ATOM   6006 2HZ  LYS B 367       9.857  12.443 -22.176  1.00  3.700          H  
ATOM   6007 3HZ  LYS B 367       8.775  11.795 -23.254  1.00  3.700          H  
ATOM   6008  N   ASP B 368      10.692  11.520 -18.088  1.00  1.710          N  
ATOM   6009  CA  ASP B 368      11.986  11.091 -18.567  1.00  1.570          C  
ATOM   6010  C   ASP B 368      12.762  10.520 -17.407  1.00  1.590          C  
ATOM   6011  O   ASP B 368      13.541   9.580 -17.583  1.00  1.490          O  
ATOM   6012  CB  ASP B 368      12.726  12.253 -19.211  1.00  2.250          C  
ATOM   6013  CG  ASP B 368      12.045  12.741 -20.516  1.00  2.250          C  
ATOM   6014  OD1 ASP B 368      11.278  12.011 -21.128  1.00  2.250          O  
ATOM   6015  OD2 ASP B 368      12.283  13.857 -20.875  1.00  2.250          O  
ATOM   6016  H   ASP B 368      10.507  12.507 -17.978  1.00  2.050          H  
ATOM   6017  HA  ASP B 368      11.846  10.309 -19.313  1.00  1.880          H  
ATOM   6018 1HB  ASP B 368      12.778  13.082 -18.502  1.00  2.700          H  
ATOM   6019 2HB  ASP B 368      13.748  11.952 -19.439  1.00  2.700          H  
ATOM   6020  N   LYS B 369      12.529  11.066 -16.206  1.00  1.900          N  
ATOM   6021  CA  LYS B 369      13.198  10.554 -15.028  1.00  2.080          C  
ATOM   6022  C   LYS B 369      12.669   9.159 -14.718  1.00  1.970          C  
ATOM   6023  O   LYS B 369      13.456   8.246 -14.461  1.00  1.950          O  
ATOM   6024  CB  LYS B 369      12.975  11.487 -13.832  1.00  2.840          C  
ATOM   6025  CG  LYS B 369      13.675  11.082 -12.495  1.00  2.840          C  
ATOM   6026  CD  LYS B 369      15.218  11.034 -12.583  1.00  2.840          C  
ATOM   6027  CE  LYS B 369      15.840  12.419 -12.802  1.00  2.840          C  
ATOM   6028  NZ  LYS B 369      17.337  12.367 -12.753  1.00  2.840          N  
ATOM   6029  H   LYS B 369      11.923  11.888 -16.135  1.00  2.280          H  
ATOM   6030  HA  LYS B 369      14.261  10.476 -15.246  1.00  2.500          H  
ATOM   6031 1HB  LYS B 369      13.268  12.491 -14.105  1.00  3.410          H  
ATOM   6032 2HB  LYS B 369      11.905  11.529 -13.625  1.00  3.410          H  
ATOM   6033 1HG  LYS B 369      13.393  11.794 -11.723  1.00  3.410          H  
ATOM   6034 2HG  LYS B 369      13.317  10.098 -12.189  1.00  3.410          H  
ATOM   6035 1HD  LYS B 369      15.595  10.639 -11.639  1.00  3.410          H  
ATOM   6036 2HD  LYS B 369      15.534  10.355 -13.374  1.00  3.410          H  
ATOM   6037 1HE  LYS B 369      15.542  12.802 -13.774  1.00  3.410          H  
ATOM   6038 2HE  LYS B 369      15.481  13.098 -12.027  1.00  3.410          H  
ATOM   6039 1HZ  LYS B 369      17.722  13.290 -12.902  1.00  3.410          H  
ATOM   6040 2HZ  LYS B 369      17.635  12.025 -11.852  1.00  3.410          H  
ATOM   6041 3HZ  LYS B 369      17.677  11.747 -13.475  1.00  3.410          H  
ATOM   6042  N   LYS B 370      11.341   8.967 -14.766  1.00  1.980          N  
ATOM   6043  CA  LYS B 370      10.785   7.647 -14.499  1.00  2.040          C  
ATOM   6044  C   LYS B 370      11.314   6.628 -15.513  1.00  1.730          C  
ATOM   6045  O   LYS B 370      11.701   5.519 -15.131  1.00  1.710          O  
ATOM   6046  CB  LYS B 370       9.248   7.705 -14.495  1.00  2.830          C  
ATOM   6047  CG  LYS B 370       8.486   6.361 -14.190  1.00  2.830          C  
ATOM   6048  CD  LYS B 370       6.946   6.625 -14.134  1.00  2.830          C  
ATOM   6049  CE  LYS B 370       6.060   5.351 -13.917  1.00  2.830          C  
ATOM   6050  NZ  LYS B 370       6.167   4.399 -15.073  1.00  2.830          N  
ATOM   6051  H   LYS B 370      10.704   9.751 -14.950  1.00  2.380          H  
ATOM   6052  HA  LYS B 370      11.115   7.331 -13.510  1.00  2.450          H  
ATOM   6053 1HB  LYS B 370       8.926   8.443 -13.763  1.00  3.400          H  
ATOM   6054 2HB  LYS B 370       8.911   8.062 -15.472  1.00  3.400          H  
ATOM   6055 1HG  LYS B 370       8.708   5.623 -14.969  1.00  3.400          H  
ATOM   6056 2HG  LYS B 370       8.820   5.961 -13.230  1.00  3.400          H  
ATOM   6057 1HD  LYS B 370       6.742   7.314 -13.317  1.00  3.400          H  
ATOM   6058 2HD  LYS B 370       6.636   7.102 -15.065  1.00  3.400          H  
ATOM   6059 1HE  LYS B 370       6.344   4.836 -12.998  1.00  3.400          H  
ATOM   6060 2HE  LYS B 370       5.019   5.675 -13.833  1.00  3.400          H  
ATOM   6061 1HZ  LYS B 370       5.555   3.555 -14.980  1.00  3.400          H  
ATOM   6062 2HZ  LYS B 370       5.909   4.858 -15.928  1.00  3.400          H  
ATOM   6063 3HZ  LYS B 370       7.138   4.066 -15.138  1.00  3.400          H  
ATOM   6064  N   ILE B 371      11.339   6.993 -16.803  1.00  1.560          N  
ATOM   6065  CA  ILE B 371      11.807   6.065 -17.819  1.00  1.410          C  
ATOM   6066  C   ILE B 371      13.295   5.740 -17.713  1.00  1.290          C  
ATOM   6067  O   ILE B 371      13.657   4.569 -17.838  1.00  1.270          O  
ATOM   6068  CB  ILE B 371      11.482   6.561 -19.243  1.00  2.030          C  
ATOM   6069  CG1 ILE B 371       9.934   6.536 -19.438  1.00  2.030          C  
ATOM   6070  CG2 ILE B 371      12.196   5.639 -20.302  1.00  2.030          C  
ATOM   6071  CD1 ILE B 371       9.426   7.285 -20.668  1.00  2.030          C  
ATOM   6072  H   ILE B 371      10.988   7.914 -17.088  1.00  1.870          H  
ATOM   6073  HA  ILE B 371      11.262   5.134 -17.681  1.00  1.690          H  
ATOM   6074  HB  ILE B 371      11.814   7.596 -19.357  1.00  2.440          H  
ATOM   6075 1HG1 ILE B 371       9.611   5.500 -19.509  1.00  2.440          H  
ATOM   6076 2HG1 ILE B 371       9.468   6.980 -18.559  1.00  2.440          H  
ATOM   6077 1HG2 ILE B 371      11.964   5.976 -21.304  1.00  2.440          H  
ATOM   6078 2HG2 ILE B 371      13.279   5.663 -20.179  1.00  2.440          H  
ATOM   6079 3HG2 ILE B 371      11.851   4.608 -20.179  1.00  2.440          H  
ATOM   6080 1HD1 ILE B 371       8.340   7.213 -20.707  1.00  2.440          H  
ATOM   6081 2HD1 ILE B 371       9.718   8.338 -20.593  1.00  2.440          H  
ATOM   6082 3HD1 ILE B 371       9.843   6.858 -21.572  1.00  2.440          H  
ATOM   6083  N   SER B 372      14.185   6.738 -17.571  1.00  1.330          N  
ATOM   6084  CA  SER B 372      15.598   6.379 -17.504  1.00  1.390          C  
ATOM   6085  C   SER B 372      15.916   5.587 -16.238  1.00  1.370          C  
ATOM   6086  O   SER B 372      16.784   4.698 -16.256  1.00  1.340          O  
ATOM   6087  CB  SER B 372      16.477   7.614 -17.560  1.00  1.920          C  
ATOM   6088  OG  SER B 372      16.382   8.366 -16.383  1.00  1.920          O  
ATOM   6089  H   SER B 372      13.898   7.720 -17.495  1.00  1.600          H  
ATOM   6090  HA  SER B 372      15.830   5.752 -18.368  1.00  1.670          H  
ATOM   6091 1HB  SER B 372      17.510   7.321 -17.729  1.00  2.310          H  
ATOM   6092 2HB  SER B 372      16.166   8.229 -18.404  1.00  2.310          H  
ATOM   6093  HG  SER B 372      16.913   9.151 -16.532  1.00  2.310          H  
ATOM   6094  N   LYS B 373      15.150   5.821 -15.161  1.00  1.500          N  
ATOM   6095  CA  LYS B 373      15.370   5.108 -13.916  1.00  1.550          C  
ATOM   6096  C   LYS B 373      14.965   3.659 -14.143  1.00  1.470          C  
ATOM   6097  O   LYS B 373      15.685   2.731 -13.754  1.00  1.480          O  
ATOM   6098  CB  LYS B 373      14.540   5.750 -12.802  1.00  2.150          C  
ATOM   6099  CG  LYS B 373      14.770   5.246 -11.380  1.00  2.150          C  
ATOM   6100  CD  LYS B 373      16.208   5.523 -10.883  1.00  2.150          C  
ATOM   6101  CE  LYS B 373      16.522   7.034 -10.837  1.00  2.150          C  
ATOM   6102  NZ  LYS B 373      17.777   7.313 -10.114  1.00  2.150          N  
ATOM   6103  H   LYS B 373      14.465   6.585 -15.175  1.00  1.800          H  
ATOM   6104  HA  LYS B 373      16.427   5.140 -13.680  1.00  1.860          H  
ATOM   6105 1HB  LYS B 373      14.680   6.823 -12.821  1.00  2.580          H  
ATOM   6106 2HB  LYS B 373      13.483   5.582 -13.025  1.00  2.580          H  
ATOM   6107 1HG  LYS B 373      14.063   5.730 -10.709  1.00  2.580          H  
ATOM   6108 2HG  LYS B 373      14.589   4.176 -11.347  1.00  2.580          H  
ATOM   6109 1HD  LYS B 373      16.309   5.140  -9.891  1.00  2.580          H  
ATOM   6110 2HD  LYS B 373      16.935   5.013 -11.506  1.00  2.580          H  
ATOM   6111 1HE  LYS B 373      16.636   7.407 -11.852  1.00  2.580          H  
ATOM   6112 2HE  LYS B 373      15.707   7.564 -10.355  1.00  2.580          H  
ATOM   6113 1HZ  LYS B 373      17.950   8.307 -10.115  1.00  2.580          H  
ATOM   6114 2HZ  LYS B 373      17.675   6.988  -9.161  1.00  2.580          H  
ATOM   6115 3HZ  LYS B 373      18.540   6.837 -10.563  1.00  2.580          H  
ATOM   6116  N   PHE B 374      13.834   3.468 -14.829  1.00  1.450          N  
ATOM   6117  CA  PHE B 374      13.343   2.160 -15.180  1.00  1.480          C  
ATOM   6118  C   PHE B 374      14.371   1.365 -15.953  1.00  1.360          C  
ATOM   6119  O   PHE B 374      14.638   0.198 -15.643  1.00  1.390          O  
ATOM   6120  CB  PHE B 374      12.100   2.249 -16.043  1.00  2.060          C  
ATOM   6121  CG  PHE B 374      11.705   0.953 -16.539  1.00  2.060          C  
ATOM   6122  CD1 PHE B 374      11.057   0.093 -15.732  1.00  2.060          C  
ATOM   6123  CD2 PHE B 374      12.010   0.564 -17.840  1.00  2.060          C  
ATOM   6124  CE1 PHE B 374      10.704  -1.110 -16.166  1.00  2.060          C  
ATOM   6125  CE2 PHE B 374      11.656  -0.674 -18.278  1.00  2.060          C  
ATOM   6126  CZ  PHE B 374      10.999  -1.510 -17.432  1.00  2.060          C  
ATOM   6127  H   PHE B 374      13.255   4.276 -15.089  1.00  1.740          H  
ATOM   6128  HA  PHE B 374      13.109   1.623 -14.257  1.00  1.780          H  
ATOM   6129 1HB  PHE B 374      11.276   2.685 -15.486  1.00  2.470          H  
ATOM   6130 2HB  PHE B 374      12.278   2.883 -16.882  1.00  2.470          H  
ATOM   6131  HD1 PHE B 374      10.819   0.388 -14.722  1.00  2.470          H  
ATOM   6132  HD2 PHE B 374      12.540   1.254 -18.506  1.00  2.470          H  
ATOM   6133  HE1 PHE B 374      10.182  -1.756 -15.494  1.00  2.470          H  
ATOM   6134  HE2 PHE B 374      11.892  -0.994 -19.293  1.00  2.470          H  
ATOM   6135  HZ  PHE B 374      10.717  -2.488 -17.762  1.00  2.470          H  
ATOM   6136  N   GLU B 375      14.924   1.977 -17.011  1.00  1.290          N  
ATOM   6137  CA  GLU B 375      15.869   1.245 -17.827  1.00  1.340          C  
ATOM   6138  C   GLU B 375      17.085   0.789 -17.049  1.00  1.290          C  
ATOM   6139  O   GLU B 375      17.505  -0.357 -17.219  1.00  1.340          O  
ATOM   6140  CB  GLU B 375      16.362   2.063 -19.018  1.00  1.860          C  
ATOM   6141  CG  GLU B 375      15.358   2.308 -20.121  1.00  1.860          C  
ATOM   6142  CD  GLU B 375      15.992   3.039 -21.286  1.00  1.860          C  
ATOM   6143  OE1 GLU B 375      17.142   3.415 -21.163  1.00  1.860          O  
ATOM   6144  OE2 GLU B 375      15.343   3.205 -22.290  1.00  1.860          O  
ATOM   6145  H   GLU B 375      14.659   2.939 -17.250  1.00  1.550          H  
ATOM   6146  HA  GLU B 375      15.360   0.358 -18.208  1.00  1.610          H  
ATOM   6147 1HB  GLU B 375      16.686   3.044 -18.656  1.00  2.230          H  
ATOM   6148 2HB  GLU B 375      17.227   1.580 -19.448  1.00  2.230          H  
ATOM   6149 1HG  GLU B 375      14.962   1.353 -20.464  1.00  2.230          H  
ATOM   6150 2HG  GLU B 375      14.532   2.898 -19.724  1.00  2.230          H  
ATOM   6151  N   GLU B 376      17.630   1.629 -16.158  1.00  1.280          N  
ATOM   6152  CA  GLU B 376      18.818   1.184 -15.433  1.00  1.340          C  
ATOM   6153  C   GLU B 376      18.484  -0.003 -14.536  1.00  1.270          C  
ATOM   6154  O   GLU B 376      19.284  -0.932 -14.396  1.00  1.290          O  
ATOM   6155  CB  GLU B 376      19.434   2.307 -14.602  1.00  1.850          C  
ATOM   6156  CG  GLU B 376      20.787   1.922 -13.950  1.00  1.850          C  
ATOM   6157  CD  GLU B 376      21.874   1.667 -14.988  1.00  1.850          C  
ATOM   6158  OE1 GLU B 376      21.767   2.208 -16.066  1.00  1.850          O  
ATOM   6159  OE2 GLU B 376      22.798   0.924 -14.709  1.00  1.850          O  
ATOM   6160  H   GLU B 376      17.268   2.588 -16.059  1.00  1.540          H  
ATOM   6161  HA  GLU B 376      19.557   0.859 -16.165  1.00  1.610          H  
ATOM   6162 1HB  GLU B 376      19.587   3.183 -15.233  1.00  2.220          H  
ATOM   6163 2HB  GLU B 376      18.736   2.592 -13.809  1.00  2.220          H  
ATOM   6164 1HG  GLU B 376      21.104   2.731 -13.296  1.00  2.220          H  
ATOM   6165 2HG  GLU B 376      20.658   1.031 -13.337  1.00  2.220          H  
ATOM   6166  N   ILE B 377      17.308   0.027 -13.918  1.00  1.240          N  
ATOM   6167  CA  ILE B 377      16.874  -1.053 -13.053  1.00  1.270          C  
ATOM   6168  C   ILE B 377      16.709  -2.357 -13.807  1.00  1.220          C  
ATOM   6169  O   ILE B 377      17.191  -3.397 -13.352  1.00  1.220          O  
ATOM   6170  CB  ILE B 377      15.600  -0.648 -12.314  1.00  1.770          C  
ATOM   6171  CG1 ILE B 377      15.979   0.466 -11.345  1.00  1.770          C  
ATOM   6172  CG2 ILE B 377      14.964  -1.843 -11.609  1.00  1.770          C  
ATOM   6173  CD1 ILE B 377      14.871   1.219 -10.777  1.00  1.770          C  
ATOM   6174  H   ILE B 377      16.709   0.858 -14.033  1.00  1.490          H  
ATOM   6175  HA  ILE B 377      17.653  -1.209 -12.303  1.00  1.520          H  
ATOM   6176  HB  ILE B 377      14.891  -0.221 -13.029  1.00  2.120          H  
ATOM   6177 1HG1 ILE B 377      16.523   0.025 -10.519  1.00  2.120          H  
ATOM   6178 2HG1 ILE B 377      16.633   1.171 -11.855  1.00  2.120          H  
ATOM   6179 1HG2 ILE B 377      14.074  -1.519 -11.090  1.00  2.120          H  
ATOM   6180 2HG2 ILE B 377      14.691  -2.610 -12.329  1.00  2.120          H  
ATOM   6181 3HG2 ILE B 377      15.675  -2.253 -10.899  1.00  2.120          H  
ATOM   6182 1HD1 ILE B 377      15.284   1.969 -10.126  1.00  2.120          H  
ATOM   6183 2HD1 ILE B 377      14.329   1.703 -11.579  1.00  2.120          H  
ATOM   6184 3HD1 ILE B 377      14.212   0.578 -10.217  1.00  2.120          H  
ATOM   6185  N   SER B 378      16.022  -2.317 -14.954  1.00  1.220          N  
ATOM   6186  CA  SER B 378      15.836  -3.529 -15.732  1.00  1.240          C  
ATOM   6187  C   SER B 378      17.186  -4.095 -16.155  1.00  1.150          C  
ATOM   6188  O   SER B 378      17.441  -5.303 -16.029  1.00  1.180          O  
ATOM   6189  CB  SER B 378      14.986  -3.258 -16.956  1.00  1.730          C  
ATOM   6190  OG  SER B 378      14.823  -4.437 -17.708  1.00  1.730          O  
ATOM   6191  H   SER B 378      15.622  -1.428 -15.277  1.00  1.460          H  
ATOM   6192  HA  SER B 378      15.335  -4.267 -15.110  1.00  1.490          H  
ATOM   6193 1HB  SER B 378      14.013  -2.871 -16.651  1.00  2.070          H  
ATOM   6194 2HB  SER B 378      15.464  -2.487 -17.565  1.00  2.070          H  
ATOM   6195  HG  SER B 378      14.212  -4.234 -18.418  1.00  2.070          H  
ATOM   6196  N   LYS B 379      18.070  -3.222 -16.649  1.00  1.090          N  
ATOM   6197  CA  LYS B 379      19.384  -3.638 -17.100  1.00  1.070          C  
ATOM   6198  C   LYS B 379      20.192  -4.271 -15.969  1.00  1.030          C  
ATOM   6199  O   LYS B 379      20.820  -5.310 -16.186  1.00  1.000          O  
ATOM   6200  CB  LYS B 379      20.110  -2.434 -17.698  1.00  1.510          C  
ATOM   6201  CG  LYS B 379      19.530  -1.971 -19.044  1.00  1.510          C  
ATOM   6202  CD  LYS B 379      20.183  -0.679 -19.528  1.00  1.510          C  
ATOM   6203  CE  LYS B 379      19.520  -0.171 -20.810  1.00  1.510          C  
ATOM   6204  NZ  LYS B 379      20.062   1.157 -21.239  1.00  1.510          N  
ATOM   6205  H   LYS B 379      17.801  -2.238 -16.735  1.00  1.310          H  
ATOM   6206  HA  LYS B 379      19.255  -4.387 -17.881  1.00  1.280          H  
ATOM   6207 1HB  LYS B 379      20.048  -1.595 -17.002  1.00  1.810          H  
ATOM   6208 2HB  LYS B 379      21.165  -2.668 -17.837  1.00  1.810          H  
ATOM   6209 1HG  LYS B 379      19.710  -2.750 -19.785  1.00  1.810          H  
ATOM   6210 2HG  LYS B 379      18.456  -1.832 -18.958  1.00  1.810          H  
ATOM   6211 1HD  LYS B 379      20.076   0.085 -18.751  1.00  1.810          H  
ATOM   6212 2HD  LYS B 379      21.244  -0.845 -19.710  1.00  1.810          H  
ATOM   6213 1HE  LYS B 379      19.682  -0.894 -21.607  1.00  1.810          H  
ATOM   6214 2HE  LYS B 379      18.449  -0.074 -20.637  1.00  1.810          H  
ATOM   6215 1HZ  LYS B 379      19.588   1.460 -22.084  1.00  1.810          H  
ATOM   6216 2HZ  LYS B 379      19.900   1.841 -20.506  1.00  1.810          H  
ATOM   6217 3HZ  LYS B 379      21.052   1.084 -21.417  1.00  1.810          H  
ATOM   6218  N   ALA B 380      20.169  -3.675 -14.763  1.00  1.070          N  
ATOM   6219  CA  ALA B 380      20.891  -4.229 -13.624  1.00  1.090          C  
ATOM   6220  C   ALA B 380      20.366  -5.614 -13.247  1.00  1.070          C  
ATOM   6221  O   ALA B 380      21.145  -6.511 -12.913  1.00  1.050          O  
ATOM   6222  CB  ALA B 380      20.786  -3.303 -12.431  1.00  1.520          C  
ATOM   6223  H   ALA B 380      19.674  -2.784 -14.644  1.00  1.280          H  
ATOM   6224  HA  ALA B 380      21.938  -4.321 -13.908  1.00  1.310          H  
ATOM   6225 1HB  ALA B 380      21.348  -3.709 -11.594  1.00  1.820          H  
ATOM   6226 2HB  ALA B 380      21.186  -2.324 -12.705  1.00  1.820          H  
ATOM   6227 3HB  ALA B 380      19.735  -3.201 -12.151  1.00  1.820          H  
ATOM   6228  N   ILE B 381      19.054  -5.811 -13.315  1.00  1.130          N  
ATOM   6229  CA  ILE B 381      18.484  -7.108 -12.986  1.00  1.210          C  
ATOM   6230  C   ILE B 381      18.928  -8.148 -14.035  1.00  1.130          C  
ATOM   6231  O   ILE B 381      19.281  -9.280 -13.675  1.00  1.150          O  
ATOM   6232  CB  ILE B 381      16.965  -7.000 -12.735  1.00  1.660          C  
ATOM   6233  CG1 ILE B 381      16.791  -6.133 -11.416  1.00  1.660          C  
ATOM   6234  CG2 ILE B 381      16.341  -8.412 -12.571  1.00  1.660          C  
ATOM   6235  CD1 ILE B 381      15.396  -5.650 -11.112  1.00  1.660          C  
ATOM   6236  H   ILE B 381      18.438  -5.019 -13.543  1.00  1.360          H  
ATOM   6237  HA  ILE B 381      18.904  -7.421 -12.032  1.00  1.450          H  
ATOM   6238  HB  ILE B 381      16.487  -6.461 -13.558  1.00  1.990          H  
ATOM   6239 1HG1 ILE B 381      17.153  -6.710 -10.565  1.00  1.990          H  
ATOM   6240 2HG1 ILE B 381      17.419  -5.249 -11.519  1.00  1.990          H  
ATOM   6241 1HG2 ILE B 381      15.291  -8.343 -12.370  1.00  1.990          H  
ATOM   6242 2HG2 ILE B 381      16.477  -8.952 -13.476  1.00  1.990          H  
ATOM   6243 3HG2 ILE B 381      16.829  -8.940 -11.745  1.00  1.990          H  
ATOM   6244 1HD1 ILE B 381      15.411  -5.048 -10.228  1.00  1.990          H  
ATOM   6245 2HD1 ILE B 381      15.041  -5.043 -11.940  1.00  1.990          H  
ATOM   6246 3HD1 ILE B 381      14.737  -6.489 -10.954  1.00  1.990          H  
ATOM   6247  N   ASN B 382      18.903  -7.785 -15.328  1.00  1.120          N  
ATOM   6248  CA  ASN B 382      19.379  -8.711 -16.359  1.00  1.140          C  
ATOM   6249  C   ASN B 382      20.873  -9.008 -16.177  1.00  1.030          C  
ATOM   6250  O   ASN B 382      21.308 -10.161 -16.325  1.00  1.070          O  
ATOM   6251  CB  ASN B 382      19.149  -8.123 -17.748  1.00  1.590          C  
ATOM   6252  CG  ASN B 382      17.720  -8.167 -18.237  1.00  1.590          C  
ATOM   6253  OD1 ASN B 382      17.298  -9.175 -18.825  1.00  1.590          O  
ATOM   6254  ND2 ASN B 382      16.966  -7.126 -18.000  1.00  1.590          N  
ATOM   6255  H   ASN B 382      18.544  -6.858 -15.584  1.00  1.340          H  
ATOM   6256  HA  ASN B 382      18.859  -9.654 -16.263  1.00  1.370          H  
ATOM   6257 1HB  ASN B 382      19.468  -7.080 -17.738  1.00  1.910          H  
ATOM   6258 2HB  ASN B 382      19.779  -8.644 -18.466  1.00  1.910          H  
ATOM   6259 1HD2 ASN B 382      16.011  -7.114 -18.296  1.00  1.910          H  
ATOM   6260 2HD2 ASN B 382      17.334  -6.325 -17.496  1.00  1.910          H  
ATOM   6261  N   ALA B 383      21.656  -7.980 -15.813  1.00  0.990          N  
ATOM   6262  CA  ALA B 383      23.080  -8.149 -15.572  1.00  1.050          C  
ATOM   6263  C   ALA B 383      23.301  -9.102 -14.419  1.00  1.060          C  
ATOM   6264  O   ALA B 383      24.204  -9.937 -14.464  1.00  1.150          O  
ATOM   6265  CB  ALA B 383      23.741  -6.817 -15.271  1.00  1.450          C  
ATOM   6266  H   ALA B 383      21.256  -7.041 -15.746  1.00  1.190          H  
ATOM   6267  HA  ALA B 383      23.528  -8.578 -16.466  1.00  1.260          H  
ATOM   6268 1HB  ALA B 383      24.808  -6.960 -15.109  1.00  1.740          H  
ATOM   6269 2HB  ALA B 383      23.583  -6.137 -16.109  1.00  1.740          H  
ATOM   6270 3HB  ALA B 383      23.294  -6.399 -14.388  1.00  1.740          H  
ATOM   6271  N   THR B 384      22.448  -9.005 -13.400  1.00  1.060          N  
ATOM   6272  CA  THR B 384      22.580  -9.850 -12.234  1.00  1.170          C  
ATOM   6273  C   THR B 384      22.518 -11.292 -12.672  1.00  1.140          C  
ATOM   6274  O   THR B 384      23.413 -12.078 -12.367  1.00  1.230          O  
ATOM   6275  CB  THR B 384      21.424  -9.640 -11.227  1.00  1.590          C  
ATOM   6276  OG1 THR B 384      21.376  -8.286 -10.794  1.00  1.590          O  
ATOM   6277  CG2 THR B 384      21.669 -10.520  -9.996  1.00  1.590          C  
ATOM   6278  H   THR B 384      21.750  -8.262 -13.411  1.00  1.270          H  
ATOM   6279  HA  THR B 384      23.541  -9.663 -11.755  1.00  1.400          H  
ATOM   6280  HB  THR B 384      20.479  -9.912 -11.672  1.00  1.910          H  
ATOM   6281  HG1 THR B 384      21.234  -7.687 -11.574  1.00  1.910          H  
ATOM   6282 1HG2 THR B 384      20.867 -10.371  -9.281  1.00  1.910          H  
ATOM   6283 2HG2 THR B 384      21.705 -11.557 -10.287  1.00  1.910          H  
ATOM   6284 3HG2 THR B 384      22.617 -10.250  -9.532  1.00  1.910          H  
ATOM   6285  N   ASP B 385      21.493 -11.641 -13.451  1.00  1.090          N  
ATOM   6286  CA  ASP B 385      21.346 -13.033 -13.847  1.00  1.230          C  
ATOM   6287  C   ASP B 385      22.585 -13.527 -14.599  1.00  1.210          C  
ATOM   6288  O   ASP B 385      23.042 -14.663 -14.380  1.00  1.300          O  
ATOM   6289  CB  ASP B 385      20.091 -13.216 -14.703  1.00  1.670          C  
ATOM   6290  CG  ASP B 385      19.745 -14.702 -14.986  1.00  1.670          C  
ATOM   6291  OD1 ASP B 385      19.351 -15.415 -14.060  1.00  1.670          O  
ATOM   6292  OD2 ASP B 385      19.916 -15.133 -16.100  1.00  1.670          O  
ATOM   6293  H   ASP B 385      20.790 -10.931 -13.694  1.00  1.310          H  
ATOM   6294  HA  ASP B 385      21.234 -13.628 -12.948  1.00  1.480          H  
ATOM   6295 1HB  ASP B 385      19.266 -12.750 -14.194  1.00  2.000          H  
ATOM   6296 2HB  ASP B 385      20.221 -12.691 -15.655  1.00  2.000          H  
ATOM   6297  N   ALA B 386      23.122 -12.669 -15.487  1.00  1.170          N  
ATOM   6298  CA  ALA B 386      24.322 -12.964 -16.275  1.00  1.280          C  
ATOM   6299  C   ALA B 386      25.576 -13.189 -15.411  1.00  1.300          C  
ATOM   6300  O   ALA B 386      26.429 -14.014 -15.749  1.00  1.470          O  
ATOM   6301  CB  ALA B 386      24.585 -11.829 -17.249  1.00  1.750          C  
ATOM   6302  H   ALA B 386      22.638 -11.776 -15.644  1.00  1.400          H  
ATOM   6303  HA  ALA B 386      24.130 -13.877 -16.835  1.00  1.540          H  
ATOM   6304 1HB  ALA B 386      25.450 -12.072 -17.861  1.00  2.100          H  
ATOM   6305 2HB  ALA B 386      23.709 -11.690 -17.883  1.00  2.100          H  
ATOM   6306 3HB  ALA B 386      24.778 -10.918 -16.695  1.00  2.100          H  
ATOM   6307  N   LEU B 387      25.692 -12.444 -14.306  1.00  1.170          N  
ATOM   6308  CA  LEU B 387      26.843 -12.518 -13.406  1.00  1.240          C  
ATOM   6309  C   LEU B 387      26.827 -13.685 -12.426  1.00  1.270          C  
ATOM   6310  O   LEU B 387      27.887 -14.102 -11.929  1.00  1.390          O  
ATOM   6311  CB  LEU B 387      26.953 -11.223 -12.589  1.00  1.710          C  
ATOM   6312  CG  LEU B 387      27.292  -9.919 -13.342  1.00  1.710          C  
ATOM   6313  CD1 LEU B 387      27.127  -8.768 -12.371  1.00  1.710          C  
ATOM   6314  CD2 LEU B 387      28.726  -9.965 -13.863  1.00  1.710          C  
ATOM   6315  H   LEU B 387      24.956 -11.757 -14.106  1.00  1.400          H  
ATOM   6316  HA  LEU B 387      27.729 -12.633 -14.022  1.00  1.490          H  
ATOM   6317 1HB  LEU B 387      25.995 -11.067 -12.091  1.00  2.050          H  
ATOM   6318 2HB  LEU B 387      27.710 -11.363 -11.815  1.00  2.050          H  
ATOM   6319  HG  LEU B 387      26.614  -9.780 -14.172  1.00  2.050          H  
ATOM   6320 1HD1 LEU B 387      27.351  -7.827 -12.864  1.00  2.050          H  
ATOM   6321 2HD1 LEU B 387      26.098  -8.757 -12.013  1.00  2.050          H  
ATOM   6322 3HD1 LEU B 387      27.802  -8.907 -11.528  1.00  2.050          H  
ATOM   6323 1HD2 LEU B 387      28.953  -9.029 -14.374  1.00  2.050          H  
ATOM   6324 2HD2 LEU B 387      29.409 -10.096 -13.024  1.00  2.050          H  
ATOM   6325 3HD2 LEU B 387      28.851 -10.785 -14.562  1.00  2.050          H  
ATOM   6326  N   ILE B 388      25.664 -14.251 -12.140  1.00  1.250          N  
ATOM   6327  CA  ILE B 388      25.655 -15.301 -11.134  1.00  1.280          C  
ATOM   6328  C   ILE B 388      26.285 -16.583 -11.646  1.00  1.200          C  
ATOM   6329  O   ILE B 388      25.610 -17.439 -12.220  1.00  1.320          O  
ATOM   6330  CB  ILE B 388      24.221 -15.669 -10.718  1.00  1.780          C  
ATOM   6331  CG1 ILE B 388      23.513 -14.491 -10.161  1.00  1.780          C  
ATOM   6332  CG2 ILE B 388      24.270 -16.757  -9.648  1.00  1.780          C  
ATOM   6333  CD1 ILE B 388      22.012 -14.694 -10.032  1.00  1.780          C  
ATOM   6334  H   ILE B 388      24.796 -13.873 -12.537  1.00  1.500          H  
ATOM   6335  HA  ILE B 388      26.214 -14.956 -10.266  1.00  1.540          H  
ATOM   6336  HB  ILE B 388      23.676 -16.007 -11.590  1.00  2.140          H  
ATOM   6337 1HG1 ILE B 388      23.944 -14.256  -9.199  1.00  2.140          H  
ATOM   6338 2HG1 ILE B 388      23.687 -13.676 -10.787  1.00  2.140          H  
ATOM   6339 1HG2 ILE B 388      23.282 -17.036  -9.347  1.00  2.140          H  
ATOM   6340 2HG2 ILE B 388      24.769 -17.656  -9.996  1.00  2.140          H  
ATOM   6341 3HG2 ILE B 388      24.813 -16.354  -8.797  1.00  2.140          H  
ATOM   6342 1HD1 ILE B 388      21.558 -13.801  -9.653  1.00  2.140          H  
ATOM   6343 2HD1 ILE B 388      21.612 -14.908 -11.015  1.00  2.140          H  
ATOM   6344 3HD1 ILE B 388      21.778 -15.504  -9.368  1.00  2.140          H  
ATOM   6345  N   GLU B 389      27.568 -16.740 -11.359  1.00  1.240          N  
ATOM   6346  CA  GLU B 389      28.299 -17.949 -11.694  1.00  1.330          C  
ATOM   6347  C   GLU B 389      27.659 -19.130 -10.966  1.00  1.270          C  
ATOM   6348  O   GLU B 389      27.495 -19.090  -9.738  1.00  1.180          O  
ATOM   6349  CB  GLU B 389      29.778 -17.822 -11.296  1.00  1.830          C  
ATOM   6350  CG  GLU B 389      30.660 -19.035 -11.689  1.00  1.830          C  
ATOM   6351  CD  GLU B 389      32.132 -18.940 -11.250  1.00  1.830          C  
ATOM   6352  OE1 GLU B 389      32.523 -17.931 -10.709  1.00  1.830          O  
ATOM   6353  OE2 GLU B 389      32.859 -19.900 -11.450  1.00  1.830          O  
ATOM   6354  H   GLU B 389      28.044 -15.939 -10.953  1.00  1.490          H  
ATOM   6355  HA  GLU B 389      28.228 -18.117 -12.769  1.00  1.600          H  
ATOM   6356 1HB  GLU B 389      30.200 -16.935 -11.769  1.00  2.190          H  
ATOM   6357 2HB  GLU B 389      29.839 -17.674 -10.232  1.00  2.190          H  
ATOM   6358 1HG  GLU B 389      30.239 -19.914 -11.260  1.00  2.190          H  
ATOM   6359 2HG  GLU B 389      30.626 -19.146 -12.771  1.00  2.190          H  
ATOM   6360  N   THR B 390      27.404 -20.219 -11.697  1.00  1.370          N  
ATOM   6361  CA  THR B 390      26.781 -21.427 -11.157  1.00  1.360          C  
ATOM   6362  C   THR B 390      27.534 -21.948  -9.948  1.00  1.350          C  
ATOM   6363  O   THR B 390      26.939 -22.369  -8.951  1.00  1.330          O  
ATOM   6364  CB  THR B 390      26.751 -22.545 -12.227  1.00  1.910          C  
ATOM   6365  OG1 THR B 390      25.989 -22.107 -13.363  1.00  1.910          O  
ATOM   6366  CG2 THR B 390      26.109 -23.811 -11.653  1.00  1.910          C  
ATOM   6367  H   THR B 390      27.570 -20.185 -12.695  1.00  1.640          H  
ATOM   6368  HA  THR B 390      25.762 -21.185 -10.855  1.00  1.630          H  
ATOM   6369  HB  THR B 390      27.768 -22.770 -12.548  1.00  2.290          H  
ATOM   6370  HG1 THR B 390      26.136 -22.709 -14.103  1.00  2.290          H  
ATOM   6371 1HG2 THR B 390      26.092 -24.582 -12.422  1.00  2.290          H  
ATOM   6372 2HG2 THR B 390      26.676 -24.176 -10.799  1.00  2.290          H  
ATOM   6373 3HG2 THR B 390      25.094 -23.591 -11.343  1.00  2.290          H  
ATOM   6374  N   ASN B 391      28.846 -21.943 -10.063  1.00  1.400          N  
ATOM   6375  CA  ASN B 391      29.729 -22.455  -9.044  1.00  1.420          C  
ATOM   6376  C   ASN B 391      29.690 -21.661  -7.744  1.00  1.290          C  
ATOM   6377  O   ASN B 391      29.874 -22.243  -6.674  1.00  1.270          O  
ATOM   6378  CB  ASN B 391      31.132 -22.407  -9.579  1.00  1.980          C  
ATOM   6379  CG  ASN B 391      31.368 -23.370 -10.676  1.00  1.980          C  
ATOM   6380  OD1 ASN B 391      30.836 -24.488 -10.717  1.00  1.980          O  
ATOM   6381  ND2 ASN B 391      32.140 -22.920 -11.633  1.00  1.980          N  
ATOM   6382  H   ASN B 391      29.236 -21.588 -10.924  1.00  1.680          H  
ATOM   6383  HA  ASN B 391      29.442 -23.484  -8.819  1.00  1.700          H  
ATOM   6384 1HB  ASN B 391      31.362 -21.412  -9.920  1.00  2.380          H  
ATOM   6385 2HB  ASN B 391      31.825 -22.633  -8.771  1.00  2.380          H  
ATOM   6386 1HD2 ASN B 391      32.340 -23.491 -12.429  1.00  2.380          H  
ATOM   6387 2HD2 ASN B 391      32.517 -21.963 -11.581  1.00  2.380          H  
ATOM   6388  N   GLN B 392      29.452 -20.345  -7.806  1.00  1.220          N  
ATOM   6389  CA  GLN B 392      29.504 -19.566  -6.586  1.00  1.150          C  
ATOM   6390  C   GLN B 392      28.211 -19.759  -5.835  1.00  1.050          C  
ATOM   6391  O   GLN B 392      28.214 -19.854  -4.602  1.00  1.000          O  
ATOM   6392  CB  GLN B 392      29.749 -18.106  -6.890  1.00  1.640          C  
ATOM   6393  CG  GLN B 392      31.087 -17.810  -7.599  1.00  1.640          C  
ATOM   6394  CD  GLN B 392      32.388 -18.171  -6.862  1.00  1.640          C  
ATOM   6395  OE1 GLN B 392      32.585 -18.142  -5.616  1.00  1.640          O  
ATOM   6396  NE2 GLN B 392      33.358 -18.495  -7.710  1.00  1.640          N  
ATOM   6397  H   GLN B 392      29.218 -19.878  -8.682  1.00  1.460          H  
ATOM   6398  HA  GLN B 392      30.318 -19.935  -5.960  1.00  1.380          H  
ATOM   6399 1HB  GLN B 392      28.949 -17.734  -7.529  1.00  1.970          H  
ATOM   6400 2HB  GLN B 392      29.729 -17.538  -5.966  1.00  1.970          H  
ATOM   6401 1HG  GLN B 392      31.097 -18.419  -8.494  1.00  1.970          H  
ATOM   6402 2HG  GLN B 392      31.124 -16.765  -7.889  1.00  1.970          H  
ATOM   6403 1HE2 GLN B 392      34.265 -18.734  -7.375  1.00  1.970          H  
ATOM   6404 2HE2 GLN B 392      33.177 -18.452  -8.733  1.00  1.970          H  
ATOM   6405  N   VAL B 393      27.100 -19.891  -6.571  1.00  1.060          N  
ATOM   6406  CA  VAL B 393      25.883 -20.150  -5.835  1.00  1.010          C  
ATOM   6407  C   VAL B 393      25.938 -21.566  -5.311  1.00  0.990          C  
ATOM   6408  O   VAL B 393      25.642 -21.778  -4.150  1.00  0.920          O  
ATOM   6409  CB  VAL B 393      24.570 -19.880  -6.624  1.00  1.430          C  
ATOM   6410  CG1 VAL B 393      24.407 -18.412  -6.801  1.00  1.430          C  
ATOM   6411  CG2 VAL B 393      24.578 -20.544  -7.988  1.00  1.430          C  
ATOM   6412  H   VAL B 393      27.140 -19.772  -7.589  1.00  1.270          H  
ATOM   6413  HA  VAL B 393      25.858 -19.483  -4.979  1.00  1.210          H  
ATOM   6414  HB  VAL B 393      23.729 -20.261  -6.056  1.00  1.720          H  
ATOM   6415 1HG1 VAL B 393      23.483 -18.214  -7.332  1.00  1.720          H  
ATOM   6416 2HG1 VAL B 393      24.367 -17.933  -5.847  1.00  1.720          H  
ATOM   6417 3HG1 VAL B 393      25.260 -18.042  -7.360  1.00  1.720          H  
ATOM   6418 1HG2 VAL B 393      23.643 -20.320  -8.499  1.00  1.720          H  
ATOM   6419 2HG2 VAL B 393      25.406 -20.156  -8.574  1.00  1.720          H  
ATOM   6420 3HG2 VAL B 393      24.677 -21.617  -7.891  1.00  1.720          H  
ATOM   6421  N   ASP B 394      26.459 -22.537  -6.064  1.00  1.060          N  
ATOM   6422  CA  ASP B 394      26.463 -23.883  -5.513  1.00  1.070          C  
ATOM   6423  C   ASP B 394      27.237 -23.939  -4.183  1.00  1.040          C  
ATOM   6424  O   ASP B 394      26.821 -24.641  -3.256  1.00  1.030          O  
ATOM   6425  CB  ASP B 394      27.046 -24.876  -6.521  1.00  1.490          C  
ATOM   6426  CG  ASP B 394      26.768 -26.354  -6.151  1.00  1.490          C  
ATOM   6427  OD1 ASP B 394      25.598 -26.739  -6.149  1.00  1.490          O  
ATOM   6428  OD2 ASP B 394      27.695 -27.078  -5.888  1.00  1.490          O  
ATOM   6429  H   ASP B 394      26.754 -22.385  -7.034  1.00  1.270          H  
ATOM   6430  HA  ASP B 394      25.432 -24.171  -5.322  1.00  1.280          H  
ATOM   6431 1HB  ASP B 394      26.633 -24.668  -7.510  1.00  1.790          H  
ATOM   6432 2HB  ASP B 394      28.127 -24.722  -6.585  1.00  1.790          H  
ATOM   6433  N   LYS B 395      28.325 -23.165  -4.047  1.00  1.050          N  
ATOM   6434  CA  LYS B 395      29.077 -23.186  -2.794  1.00  1.040          C  
ATOM   6435  C   LYS B 395      28.307 -22.499  -1.647  1.00  0.980          C  
ATOM   6436  O   LYS B 395      28.284 -23.023  -0.522  1.00  0.980          O  
ATOM   6437  CB  LYS B 395      30.435 -22.531  -3.008  1.00  1.460          C  
ATOM   6438  CG  LYS B 395      31.355 -23.291  -3.991  1.00  1.460          C  
ATOM   6439  CD  LYS B 395      31.862 -24.633  -3.482  1.00  1.460          C  
ATOM   6440  CE  LYS B 395      32.841 -25.228  -4.493  1.00  1.460          C  
ATOM   6441  NZ  LYS B 395      33.273 -26.601  -4.128  1.00  1.460          N  
ATOM   6442  H   LYS B 395      28.676 -22.642  -4.857  1.00  1.260          H  
ATOM   6443  HA  LYS B 395      29.223 -24.222  -2.505  1.00  1.250          H  
ATOM   6444 1HB  LYS B 395      30.291 -21.521  -3.404  1.00  1.750          H  
ATOM   6445 2HB  LYS B 395      30.944 -22.444  -2.057  1.00  1.750          H  
ATOM   6446 1HG  LYS B 395      30.774 -23.520  -4.869  1.00  1.750          H  
ATOM   6447 2HG  LYS B 395      32.179 -22.668  -4.301  1.00  1.750          H  
ATOM   6448 1HD  LYS B 395      32.358 -24.506  -2.520  1.00  1.750          H  
ATOM   6449 2HD  LYS B 395      31.034 -25.326  -3.362  1.00  1.750          H  
ATOM   6450 1HE  LYS B 395      32.362 -25.256  -5.472  1.00  1.750          H  
ATOM   6451 2HE  LYS B 395      33.721 -24.588  -4.549  1.00  1.750          H  
ATOM   6452 1HZ  LYS B 395      33.918 -26.947  -4.826  1.00  1.750          H  
ATOM   6453 2HZ  LYS B 395      33.728 -26.590  -3.232  1.00  1.750          H  
ATOM   6454 3HZ  LYS B 395      32.466 -27.205  -4.089  1.00  1.750          H  
ATOM   6455  N   LEU B 396      27.644 -21.361  -1.932  1.00  0.950          N  
ATOM   6456  CA  LEU B 396      26.843 -20.650  -0.921  1.00  0.920          C  
ATOM   6457  C   LEU B 396      25.627 -21.502  -0.511  1.00  0.940          C  
ATOM   6458  O   LEU B 396      25.213 -21.515   0.656  1.00  0.950          O  
ATOM   6459  CB  LEU B 396      26.344 -19.303  -1.490  1.00  1.300          C  
ATOM   6460  CG  LEU B 396      27.164 -17.961  -1.274  1.00  1.300          C  
ATOM   6461  CD1 LEU B 396      26.921 -17.459   0.156  1.00  1.300          C  
ATOM   6462  CD2 LEU B 396      28.686 -18.170  -1.563  1.00  1.300          C  
ATOM   6463  H   LEU B 396      27.741 -20.953  -2.872  1.00  1.140          H  
ATOM   6464  HA  LEU B 396      27.457 -20.482  -0.040  1.00  1.100          H  
ATOM   6465 1HB  LEU B 396      26.226 -19.434  -2.564  1.00  1.560          H  
ATOM   6466 2HB  LEU B 396      25.368 -19.127  -1.060  1.00  1.560          H  
ATOM   6467  HG  LEU B 396      26.782 -17.204  -1.956  1.00  1.560          H  
ATOM   6468 1HD1 LEU B 396      27.443 -16.513   0.297  1.00  1.560          H  
ATOM   6469 2HD1 LEU B 396      25.850 -17.302   0.308  1.00  1.560          H  
ATOM   6470 3HD1 LEU B 396      27.283 -18.190   0.878  1.00  1.560          H  
ATOM   6471 1HD2 LEU B 396      29.220 -17.226  -1.419  1.00  1.560          H  
ATOM   6472 2HD2 LEU B 396      29.098 -18.918  -0.886  1.00  1.560          H  
ATOM   6473 3HD2 LEU B 396      28.825 -18.503  -2.591  1.00  1.560          H  
ATOM   6474  N   VAL B 397      25.041 -22.186  -1.495  1.00  0.950          N  
ATOM   6475  CA  VAL B 397      23.877 -23.043  -1.326  1.00  0.970          C  
ATOM   6476  C   VAL B 397      24.188 -24.252  -0.499  1.00  0.980          C  
ATOM   6477  O   VAL B 397      23.445 -24.559   0.427  1.00  0.970          O  
ATOM   6478  CB  VAL B 397      23.353 -23.499  -2.697  1.00  1.350          C  
ATOM   6479  CG1 VAL B 397      22.278 -24.586  -2.570  1.00  1.350          C  
ATOM   6480  CG2 VAL B 397      22.753 -22.324  -3.387  1.00  1.350          C  
ATOM   6481  H   VAL B 397      25.440 -22.097  -2.426  1.00  1.140          H  
ATOM   6482  HA  VAL B 397      23.100 -22.466  -0.824  1.00  1.160          H  
ATOM   6483  HB  VAL B 397      24.182 -23.894  -3.270  1.00  1.620          H  
ATOM   6484 1HG1 VAL B 397      21.943 -24.868  -3.549  1.00  1.620          H  
ATOM   6485 2HG1 VAL B 397      22.671 -25.462  -2.068  1.00  1.620          H  
ATOM   6486 3HG1 VAL B 397      21.473 -24.215  -2.028  1.00  1.620          H  
ATOM   6487 1HG2 VAL B 397      22.424 -22.613  -4.352  1.00  1.620          H  
ATOM   6488 2HG2 VAL B 397      21.925 -21.965  -2.794  1.00  1.620          H  
ATOM   6489 3HG2 VAL B 397      23.464 -21.544  -3.487  1.00  1.620          H  
ATOM   6490  N   LYS B 398      25.264 -24.968  -0.837  1.00  0.990          N  
ATOM   6491  CA  LYS B 398      25.642 -26.142  -0.078  1.00  1.000          C  
ATOM   6492  C   LYS B 398      25.911 -25.754   1.366  1.00  0.970          C  
ATOM   6493  O   LYS B 398      25.553 -26.491   2.291  1.00  0.980          O  
ATOM   6494  CB  LYS B 398      26.857 -26.833  -0.690  1.00  1.400          C  
ATOM   6495  CG  LYS B 398      27.263 -28.134   0.024  1.00  1.400          C  
ATOM   6496  CD  LYS B 398      28.420 -28.831  -0.692  1.00  1.400          C  
ATOM   6497  CE  LYS B 398      28.811 -30.124   0.023  1.00  1.400          C  
ATOM   6498  NZ  LYS B 398      29.933 -30.831  -0.665  1.00  1.400          N  
ATOM   6499  H   LYS B 398      25.824 -24.692  -1.648  1.00  1.190          H  
ATOM   6500  HA  LYS B 398      24.813 -26.846  -0.096  1.00  1.200          H  
ATOM   6501 1HB  LYS B 398      26.647 -27.064  -1.738  1.00  1.680          H  
ATOM   6502 2HB  LYS B 398      27.706 -26.145  -0.677  1.00  1.680          H  
ATOM   6503 1HG  LYS B 398      27.570 -27.906   1.047  1.00  1.680          H  
ATOM   6504 2HG  LYS B 398      26.404 -28.804   0.068  1.00  1.680          H  
ATOM   6505 1HD  LYS B 398      28.128 -29.061  -1.719  1.00  1.680          H  
ATOM   6506 2HD  LYS B 398      29.280 -28.163  -0.717  1.00  1.680          H  
ATOM   6507 1HE  LYS B 398      29.113 -29.889   1.042  1.00  1.680          H  
ATOM   6508 2HE  LYS B 398      27.946 -30.787   0.056  1.00  1.680          H  
ATOM   6509 1HZ  LYS B 398      30.157 -31.679  -0.161  1.00  1.680          H  
ATOM   6510 2HZ  LYS B 398      29.658 -31.066  -1.609  1.00  1.680          H  
ATOM   6511 3HZ  LYS B 398      30.745 -30.235  -0.691  1.00  1.680          H  
ATOM   6512  N   ALA B 399      26.591 -24.613   1.569  1.00  0.950          N  
ATOM   6513  CA  ALA B 399      26.897 -24.172   2.914  1.00  0.930          C  
ATOM   6514  C   ALA B 399      25.628 -23.914   3.733  1.00  0.920          C  
ATOM   6515  O   ALA B 399      25.545 -24.349   4.876  1.00  0.930          O  
ATOM   6516  CB  ALA B 399      27.748 -22.923   2.851  1.00  1.310          C  
ATOM   6517  H   ALA B 399      26.927 -24.055   0.778  1.00  1.140          H  
ATOM   6518  HA  ALA B 399      27.461 -24.962   3.405  1.00  1.120          H  
ATOM   6519 1HB  ALA B 399      28.012 -22.617   3.848  1.00  1.570          H  
ATOM   6520 2HB  ALA B 399      28.644 -23.132   2.285  1.00  1.570          H  
ATOM   6521 3HB  ALA B 399      27.189 -22.128   2.358  1.00  1.570          H  
ATOM   6522  N   ILE B 400      24.597 -23.294   3.152  1.00  0.910          N  
ATOM   6523  CA  ILE B 400      23.378 -23.090   3.934  1.00  0.910          C  
ATOM   6524  C   ILE B 400      22.652 -24.438   4.093  1.00  0.950          C  
ATOM   6525  O   ILE B 400      22.303 -24.866   5.198  1.00  0.990          O  
ATOM   6526  CB  ILE B 400      22.422 -22.078   3.256  1.00  1.270          C  
ATOM   6527  CG1 ILE B 400      23.067 -20.645   3.189  1.00  1.270          C  
ATOM   6528  CG2 ILE B 400      21.058 -22.035   4.059  1.00  1.270          C  
ATOM   6529  CD1 ILE B 400      22.316 -19.671   2.256  1.00  1.270          C  
ATOM   6530  H   ILE B 400      24.701 -22.900   2.208  1.00  1.090          H  
ATOM   6531  HA  ILE B 400      23.651 -22.718   4.919  1.00  1.090          H  
ATOM   6532  HB  ILE B 400      22.253 -22.397   2.235  1.00  1.530          H  
ATOM   6533 1HG1 ILE B 400      23.087 -20.211   4.173  1.00  1.530          H  
ATOM   6534 2HG1 ILE B 400      24.093 -20.737   2.833  1.00  1.530          H  
ATOM   6535 1HG2 ILE B 400      20.364 -21.346   3.595  1.00  1.530          H  
ATOM   6536 2HG2 ILE B 400      20.606 -23.022   4.073  1.00  1.530          H  
ATOM   6537 3HG2 ILE B 400      21.233 -21.719   5.080  1.00  1.530          H  
ATOM   6538 1HD1 ILE B 400      22.803 -18.715   2.242  1.00  1.530          H  
ATOM   6539 2HD1 ILE B 400      22.307 -20.079   1.241  1.00  1.530          H  
ATOM   6540 3HD1 ILE B 400      21.311 -19.540   2.601  1.00  1.530          H  
ATOM   6541  N   TYR B 401      22.456 -25.132   2.972  1.00  0.980          N  
ATOM   6542  CA  TYR B 401      21.732 -26.394   2.899  1.00  1.070          C  
ATOM   6543  C   TYR B 401      22.167 -27.437   3.921  1.00  1.040          C  
ATOM   6544  O   TYR B 401      21.328 -28.049   4.594  1.00  1.090          O  
ATOM   6545  CB  TYR B 401      21.862 -26.990   1.477  1.00  1.460          C  
ATOM   6546  CG  TYR B 401      21.316 -28.404   1.362  1.00  1.460          C  
ATOM   6547  CD1 TYR B 401      19.985 -28.621   1.257  1.00  1.460          C  
ATOM   6548  CD2 TYR B 401      22.181 -29.492   1.402  1.00  1.460          C  
ATOM   6549  CE1 TYR B 401      19.487 -29.888   1.239  1.00  1.460          C  
ATOM   6550  CE2 TYR B 401      21.678 -30.785   1.370  1.00  1.460          C  
ATOM   6551  CZ  TYR B 401      20.309 -30.982   1.304  1.00  1.460          C  
ATOM   6552  OH  TYR B 401      19.764 -32.280   1.308  1.00  1.460          O  
ATOM   6553  H   TYR B 401      22.805 -24.744   2.098  1.00  1.180          H  
ATOM   6554  HA  TYR B 401      20.680 -26.175   3.086  1.00  1.280          H  
ATOM   6555 1HB  TYR B 401      21.350 -26.357   0.754  1.00  1.750          H  
ATOM   6556 2HB  TYR B 401      22.907 -27.013   1.205  1.00  1.750          H  
ATOM   6557  HD1 TYR B 401      19.307 -27.797   1.223  1.00  1.750          H  
ATOM   6558  HD2 TYR B 401      23.251 -29.325   1.474  1.00  1.750          H  
ATOM   6559  HE1 TYR B 401      18.448 -30.018   1.197  1.00  1.750          H  
ATOM   6560  HE2 TYR B 401      22.357 -31.639   1.420  1.00  1.750          H  
ATOM   6561  HH  TYR B 401      18.767 -32.258   1.418  1.00  1.750          H  
ATOM   6562  N   ASN B 402      23.474 -27.671   4.033  1.00  1.020          N  
ATOM   6563  CA  ASN B 402      23.964 -28.712   4.920  1.00  1.040          C  
ATOM   6564  C   ASN B 402      24.601 -28.205   6.215  1.00  1.080          C  
ATOM   6565  O   ASN B 402      25.467 -28.885   6.774  1.00  1.250          O  
ATOM   6566  CB  ASN B 402      24.949 -29.594   4.171  1.00  1.450          C  
ATOM   6567  CG  ASN B 402      25.133 -30.948   4.800  1.00  1.450          C  
ATOM   6568  OD1 ASN B 402      24.187 -31.513   5.366  1.00  1.450          O  
ATOM   6569  ND2 ASN B 402      26.324 -31.487   4.704  1.00  1.450          N  
ATOM   6570  H   ASN B 402      24.145 -27.147   3.462  1.00  1.220          H  
ATOM   6571  HA  ASN B 402      23.113 -29.328   5.211  1.00  1.250          H  
ATOM   6572 1HB  ASN B 402      24.625 -29.726   3.153  1.00  1.740          H  
ATOM   6573 2HB  ASN B 402      25.916 -29.087   4.134  1.00  1.740          H  
ATOM   6574 1HD2 ASN B 402      26.500 -32.387   5.103  1.00  1.740          H  
ATOM   6575 2HD2 ASN B 402      27.057 -30.993   4.239  1.00  1.740          H  
ATOM   6576  N   THR B 403      24.198 -27.035   6.722  1.00  0.980          N  
ATOM   6577  CA  THR B 403      24.805 -26.605   7.983  1.00  1.070          C  
ATOM   6578  C   THR B 403      23.844 -26.572   9.155  1.00  1.120          C  
ATOM   6579  O   THR B 403      22.675 -26.934   9.031  1.00  1.330          O  
ATOM   6580  CB  THR B 403      25.476 -25.246   7.893  1.00  1.460          C  
ATOM   6581  OG1 THR B 403      26.224 -25.095   9.061  1.00  1.460          O  
ATOM   6582  CG2 THR B 403      24.458 -24.097   7.803  1.00  1.460          C  
ATOM   6583  H   THR B 403      23.505 -26.452   6.235  1.00  1.180          H  
ATOM   6584  HA  THR B 403      25.587 -27.313   8.244  1.00  1.280          H  
ATOM   6585  HB  THR B 403      26.141 -25.233   7.041  1.00  1.750          H  
ATOM   6586  HG1 THR B 403      26.827 -24.350   8.955  1.00  1.750          H  
ATOM   6587 1HG2 THR B 403      24.995 -23.164   7.768  1.00  1.750          H  
ATOM   6588 2HG2 THR B 403      23.876 -24.207   6.914  1.00  1.750          H  
ATOM   6589 3HG2 THR B 403      23.795 -24.082   8.651  1.00  1.750          H  
ATOM   6590  N   LYS B 404      24.349 -26.157  10.322  1.00  1.130          N  
ATOM   6591  CA  LYS B 404      23.518 -26.068  11.514  1.00  1.210          C  
ATOM   6592  C   LYS B 404      22.876 -24.703  11.595  1.00  1.170          C  
ATOM   6593  O   LYS B 404      21.672 -24.583  11.826  1.00  1.270          O  
ATOM   6594  CB  LYS B 404      24.327 -26.342  12.780  1.00  1.660          C  
ATOM   6595  CG  LYS B 404      23.524 -26.284  14.078  1.00  1.660          C  
ATOM   6596  CD  LYS B 404      24.385 -26.679  15.275  1.00  1.660          C  
ATOM   6597  CE  LYS B 404      23.597 -26.603  16.579  1.00  1.660          C  
ATOM   6598  NZ  LYS B 404      24.433 -26.982  17.756  1.00  1.660          N  
ATOM   6599  H   LYS B 404      25.325 -25.836  10.367  1.00  1.360          H  
ATOM   6600  HA  LYS B 404      22.722 -26.808  11.441  1.00  1.450          H  
ATOM   6601 1HB  LYS B 404      24.773 -27.329  12.713  1.00  1.990          H  
ATOM   6602 2HB  LYS B 404      25.138 -25.616  12.858  1.00  1.990          H  
ATOM   6603 1HG  LYS B 404      23.158 -25.267  14.232  1.00  1.990          H  
ATOM   6604 2HG  LYS B 404      22.667 -26.953  14.006  1.00  1.990          H  
ATOM   6605 1HD  LYS B 404      24.751 -27.698  15.138  1.00  1.990          H  
ATOM   6606 2HD  LYS B 404      25.246 -26.009  15.334  1.00  1.990          H  
ATOM   6607 1HE  LYS B 404      23.233 -25.586  16.716  1.00  1.990          H  
ATOM   6608 2HE  LYS B 404      22.743 -27.279  16.520  1.00  1.990          H  
ATOM   6609 1HZ  LYS B 404      23.879 -26.920  18.600  1.00  1.990          H  
ATOM   6610 2HZ  LYS B 404      24.767 -27.929  17.644  1.00  1.990          H  
ATOM   6611 3HZ  LYS B 404      25.222 -26.354  17.825  1.00  1.990          H  
ATOM   6612  N   THR B 405      23.681 -23.665  11.410  1.00  1.070          N  
ATOM   6613  CA  THR B 405      23.137 -22.319  11.501  1.00  1.050          C  
ATOM   6614  C   THR B 405      23.888 -21.337  10.619  1.00  0.930          C  
ATOM   6615  O   THR B 405      25.099 -21.488  10.380  1.00  0.900          O  
ATOM   6616  CB  THR B 405      23.136 -21.831  12.953  1.00  1.480          C  
ATOM   6617  OG1 THR B 405      22.469 -20.576  13.005  1.00  1.480          O  
ATOM   6618  CG2 THR B 405      24.580 -21.680  13.480  1.00  1.480          C  
ATOM   6619  H   THR B 405      24.678 -23.830  11.238  1.00  1.280          H  
ATOM   6620  HA  THR B 405      22.101 -22.341  11.157  1.00  1.260          H  
ATOM   6621  HB  THR B 405      22.595 -22.547  13.572  1.00  1.770          H  
ATOM   6622  HG1 THR B 405      21.530 -20.708  12.726  1.00  1.770          H  
ATOM   6623 1HG2 THR B 405      24.555 -21.330  14.509  1.00  1.770          H  
ATOM   6624 2HG2 THR B 405      25.092 -22.644  13.436  1.00  1.770          H  
ATOM   6625 3HG2 THR B 405      25.122 -20.961  12.876  1.00  1.770          H  
ATOM   6626  N   VAL B 406      23.167 -20.323  10.139  1.00  0.880          N  
ATOM   6627  CA  VAL B 406      23.803 -19.342   9.270  1.00  0.800          C  
ATOM   6628  C   VAL B 406      23.647 -17.930   9.790  1.00  0.780          C  
ATOM   6629  O   VAL B 406      22.537 -17.455  10.015  1.00  0.830          O  
ATOM   6630  CB  VAL B 406      23.209 -19.378   7.871  1.00  1.150          C  
ATOM   6631  CG1 VAL B 406      23.915 -18.341   6.940  1.00  1.150          C  
ATOM   6632  CG2 VAL B 406      23.296 -20.741   7.297  1.00  1.150          C  
ATOM   6633  H   VAL B 406      22.182 -20.249  10.427  1.00  1.060          H  
ATOM   6634  HA  VAL B 406      24.848 -19.584   9.206  1.00  0.960          H  
ATOM   6635  HB  VAL B 406      22.201 -19.107   7.966  1.00  1.380          H  
ATOM   6636 1HG1 VAL B 406      23.452 -18.368   5.959  1.00  1.380          H  
ATOM   6637 2HG1 VAL B 406      23.829 -17.331   7.336  1.00  1.380          H  
ATOM   6638 3HG1 VAL B 406      24.971 -18.595   6.845  1.00  1.380          H  
ATOM   6639 1HG2 VAL B 406      22.838 -20.746   6.339  1.00  1.380          H  
ATOM   6640 2HG2 VAL B 406      24.293 -21.032   7.203  1.00  1.380          H  
ATOM   6641 3HG2 VAL B 406      22.787 -21.424   7.936  1.00  1.380          H  
ATOM   6642  N   ALA B 407      24.759 -17.260   9.943  1.00  0.740          N  
ATOM   6643  CA  ALA B 407      24.781 -15.909  10.433  1.00  0.730          C  
ATOM   6644  C   ALA B 407      24.884 -14.902   9.312  1.00  0.690          C  
ATOM   6645  O   ALA B 407      25.538 -15.136   8.294  1.00  0.650          O  
ATOM   6646  CB  ALA B 407      25.922 -15.753  11.383  1.00  1.030          C  
ATOM   6647  H   ALA B 407      25.621 -17.733   9.689  1.00  0.890          H  
ATOM   6648  HA  ALA B 407      23.849 -15.734  10.934  1.00  0.880          H  
ATOM   6649 1HB  ALA B 407      25.941 -14.736  11.782  1.00  1.230          H  
ATOM   6650 2HB  ALA B 407      25.833 -16.461  12.185  1.00  1.230          H  
ATOM   6651 3HB  ALA B 407      26.781 -15.958  10.825  1.00  1.230          H  
ATOM   6652  N   LEU B 408      24.248 -13.764   9.509  1.00  0.720          N  
ATOM   6653  CA  LEU B 408      24.268 -12.713   8.510  1.00  0.730          C  
ATOM   6654  C   LEU B 408      24.863 -11.434   9.039  1.00  0.750          C  
ATOM   6655  O   LEU B 408      24.421 -10.889  10.051  1.00  0.840          O  
ATOM   6656  CB  LEU B 408      22.851 -12.444   8.048  1.00  1.020          C  
ATOM   6657  CG  LEU B 408      22.086 -13.636   7.528  1.00  1.020          C  
ATOM   6658  CD1 LEU B 408      20.726 -13.203   7.278  1.00  1.020          C  
ATOM   6659  CD2 LEU B 408      22.732 -14.163   6.269  1.00  1.020          C  
ATOM   6660  H   LEU B 408      23.744 -13.645  10.388  1.00  0.860          H  
ATOM   6661  HA  LEU B 408      24.886 -13.026   7.672  1.00  0.880          H  
ATOM   6662 1HB  LEU B 408      22.297 -12.019   8.854  1.00  1.220          H  
ATOM   6663 2HB  LEU B 408      22.897 -11.718   7.253  1.00  1.220          H  
ATOM   6664  HG  LEU B 408      22.051 -14.424   8.283  1.00  1.220          H  
ATOM   6665 1HD1 LEU B 408      20.148 -14.034   6.922  1.00  1.220          H  
ATOM   6666 2HD1 LEU B 408      20.293 -12.825   8.190  1.00  1.220          H  
ATOM   6667 3HD1 LEU B 408      20.742 -12.429   6.542  1.00  1.220          H  
ATOM   6668 1HD2 LEU B 408      22.172 -14.995   5.880  1.00  1.220          H  
ATOM   6669 2HD2 LEU B 408      22.766 -13.371   5.531  1.00  1.220          H  
ATOM   6670 3HD2 LEU B 408      23.730 -14.496   6.493  1.00  1.220          H  
ATOM   6671  N   ILE B 409      25.842 -10.916   8.320  1.00  0.680          N  
ATOM   6672  CA  ILE B 409      26.501  -9.696   8.753  1.00  0.690          C  
ATOM   6673  C   ILE B 409      26.203  -8.469   7.906  1.00  0.620          C  
ATOM   6674  O   ILE B 409      26.478  -8.423   6.696  1.00  0.620          O  
ATOM   6675  CB  ILE B 409      28.021  -9.913   8.830  1.00  0.960          C  
ATOM   6676  CG1 ILE B 409      28.318 -11.028   9.903  1.00  0.960          C  
ATOM   6677  CG2 ILE B 409      28.765  -8.578   9.067  1.00  0.960          C  
ATOM   6678  CD1 ILE B 409      29.795 -11.445  10.036  1.00  0.960          C  
ATOM   6679  H   ILE B 409      26.151 -11.412   7.476  1.00  0.820          H  
ATOM   6680  HA  ILE B 409      26.158  -9.472   9.764  1.00  0.830          H  
ATOM   6681  HB  ILE B 409      28.347 -10.314   7.901  1.00  1.150          H  
ATOM   6682 1HG1 ILE B 409      27.950 -10.698  10.846  1.00  1.150          H  
ATOM   6683 2HG1 ILE B 409      27.758 -11.922   9.628  1.00  1.150          H  
ATOM   6684 1HG2 ILE B 409      29.810  -8.750   9.108  1.00  1.150          H  
ATOM   6685 2HG2 ILE B 409      28.564  -7.881   8.259  1.00  1.150          H  
ATOM   6686 3HG2 ILE B 409      28.456  -8.126   9.978  1.00  1.150          H  
ATOM   6687 1HD1 ILE B 409      29.888 -12.211  10.794  1.00  1.150          H  
ATOM   6688 2HD1 ILE B 409      30.162 -11.830   9.096  1.00  1.150          H  
ATOM   6689 3HD1 ILE B 409      30.401 -10.595  10.334  1.00  1.150          H  
ATOM   6690  N   SER B 410      25.711  -7.424   8.578  1.00  0.640          N  
ATOM   6691  CA  SER B 410      25.418  -6.172   7.896  1.00  0.670          C  
ATOM   6692  C   SER B 410      25.717  -4.945   8.735  1.00  0.760          C  
ATOM   6693  O   SER B 410      25.960  -5.013   9.941  1.00  1.110          O  
ATOM   6694  CB  SER B 410      23.968  -6.093   7.481  1.00  0.930          C  
ATOM   6695  OG  SER B 410      23.112  -6.049   8.586  1.00  0.930          O  
ATOM   6696  H   SER B 410      25.464  -7.525   9.574  1.00  0.770          H  
ATOM   6697  HA  SER B 410      26.036  -6.118   6.998  1.00  0.800          H  
ATOM   6698 1HB  SER B 410      23.833  -5.197   6.919  1.00  1.110          H  
ATOM   6699 2HB  SER B 410      23.722  -6.914   6.843  1.00  1.110          H  
ATOM   6700  HG  SER B 410      22.227  -5.960   8.227  1.00  1.110          H  
ATOM   6701  N   TYR B 411      25.720  -3.813   8.055  1.00  0.810          N  
ATOM   6702  CA  TYR B 411      25.895  -2.497   8.628  1.00  1.170          C  
ATOM   6703  C   TYR B 411      25.081  -1.601   7.731  1.00  1.290          C  
ATOM   6704  O   TYR B 411      24.872  -1.963   6.569  1.00  1.980          O  
ATOM   6705  CB  TYR B 411      27.371  -2.098   8.599  1.00  1.490          C  
ATOM   6706  CG  TYR B 411      27.874  -1.964   7.182  1.00  1.490          C  
ATOM   6707  CD1 TYR B 411      27.874  -0.731   6.556  1.00  1.490          C  
ATOM   6708  CD2 TYR B 411      28.293  -3.078   6.497  1.00  1.490          C  
ATOM   6709  CE1 TYR B 411      28.281  -0.613   5.254  1.00  1.490          C  
ATOM   6710  CE2 TYR B 411      28.702  -2.964   5.202  1.00  1.490          C  
ATOM   6711  CZ  TYR B 411      28.695  -1.736   4.569  1.00  1.490          C  
ATOM   6712  OH  TYR B 411      29.102  -1.620   3.254  1.00  1.490          O  
ATOM   6713  H   TYR B 411      25.545  -3.860   7.061  1.00  0.970          H  
ATOM   6714  HA  TYR B 411      25.492  -2.459   9.639  1.00  1.400          H  
ATOM   6715 1HB  TYR B 411      27.507  -1.139   9.106  1.00  1.790          H  
ATOM   6716 2HB  TYR B 411      27.975  -2.843   9.118  1.00  1.790          H  
ATOM   6717  HD1 TYR B 411      27.543   0.145   7.096  1.00  1.790          H  
ATOM   6718  HD2 TYR B 411      28.292  -4.052   6.981  1.00  1.790          H  
ATOM   6719  HE1 TYR B 411      28.273   0.361   4.767  1.00  1.790          H  
ATOM   6720  HE2 TYR B 411      29.018  -3.841   4.682  1.00  1.790          H  
ATOM   6721  HH  TYR B 411      29.401  -2.474   2.919  1.00  1.790          H  
ATOM   6722  N   ASP B 412      24.653  -0.446   8.225  1.00  1.250          N  
ATOM   6723  CA  ASP B 412      23.893   0.505   7.428  1.00  1.320          C  
ATOM   6724  C   ASP B 412      22.899  -0.364   6.595  1.00  1.080          C  
ATOM   6725  O   ASP B 412      22.151  -1.110   7.243  1.00  1.360          O  
ATOM   6726  CB  ASP B 412      24.890   1.428   6.738  1.00  1.820          C  
ATOM   6727  CG  ASP B 412      25.733   2.136   7.778  1.00  1.820          C  
ATOM   6728  OD1 ASP B 412      25.318   2.193   8.921  1.00  1.820          O  
ATOM   6729  OD2 ASP B 412      26.790   2.612   7.438  1.00  1.820          O  
ATOM   6730  H   ASP B 412      24.869  -0.187   9.182  1.00  1.500          H  
ATOM   6731  HA  ASP B 412      23.302   1.135   8.093  1.00  1.580          H  
ATOM   6732 1HB  ASP B 412      25.521   0.899   6.060  1.00  2.180          H  
ATOM   6733 2HB  ASP B 412      24.377   2.226   6.232  1.00  2.180          H  
ATOM   6734  N   ASN B 413      22.795  -0.343   5.234  1.00  1.260          N  
ATOM   6735  CA  ASN B 413      23.360   0.496   4.169  1.00  1.730          C  
ATOM   6736  C   ASN B 413      22.167   0.616   3.215  1.00  1.540          C  
ATOM   6737  O   ASN B 413      21.431   1.606   3.250  1.00  1.790          O  
ATOM   6738  CB  ASN B 413      24.610  -0.166   3.553  1.00  2.230          C  
ATOM   6739  CG  ASN B 413      25.398   0.696   2.590  1.00  2.230          C  
ATOM   6740  OD1 ASN B 413      25.521   0.406   1.383  1.00  2.230          O  
ATOM   6741  ND2 ASN B 413      25.946   1.768   3.105  1.00  2.230          N  
ATOM   6742  H   ASN B 413      22.118  -0.997   4.893  1.00  1.510          H  
ATOM   6743  HA  ASN B 413      23.560   1.503   4.484  1.00  2.080          H  
ATOM   6744 1HB  ASN B 413      25.274  -0.495   4.342  1.00  2.680          H  
ATOM   6745 2HB  ASN B 413      24.333  -1.056   3.027  1.00  2.680          H  
ATOM   6746 1HD2 ASN B 413      26.488   2.381   2.529  1.00  2.680          H  
ATOM   6747 2HD2 ASN B 413      25.838   1.973   4.081  1.00  2.680          H  
ATOM   6748  N   SER B 414      21.942  -0.483   2.472  1.00  1.640          N  
ATOM   6749  CA  SER B 414      20.782  -0.789   1.632  1.00  2.010          C  
ATOM   6750  C   SER B 414      20.753  -2.304   1.609  1.00  1.940          C  
ATOM   6751  O   SER B 414      19.998  -2.932   0.877  1.00  2.240          O  
ATOM   6752  CB  SER B 414      20.835  -0.239   0.209  1.00  2.670          C  
ATOM   6753  OG  SER B 414      20.847   1.154   0.169  1.00  2.670          O  
ATOM   6754  H   SER B 414      22.626  -1.223   2.517  1.00  1.970          H  
ATOM   6755  HA  SER B 414      19.867  -0.431   2.108  1.00  2.410          H  
ATOM   6756 1HB  SER B 414      21.676  -0.615  -0.308  1.00  3.200          H  
ATOM   6757 2HB  SER B 414      19.959  -0.599  -0.332  1.00  3.200          H  
ATOM   6758  HG  SER B 414      20.698   1.390  -0.786  1.00  3.200          H  
ATOM   6759  N   VAL B 415      21.649  -2.885   2.413  1.00  1.830          N  
ATOM   6760  CA  VAL B 415      21.852  -4.334   2.489  1.00  2.190          C  
ATOM   6761  C   VAL B 415      20.902  -4.986   3.478  1.00  1.800          C  
ATOM   6762  O   VAL B 415      20.863  -6.211   3.594  1.00  1.970          O  
ATOM   6763  CB  VAL B 415      23.300  -4.692   2.908  1.00  2.920          C  
ATOM   6764  CG1 VAL B 415      24.297  -4.121   1.933  1.00  2.920          C  
ATOM   6765  CG2 VAL B 415      23.609  -4.171   4.303  1.00  2.920          C  
ATOM   6766  H   VAL B 415      22.211  -2.272   2.976  1.00  2.200          H  
ATOM   6767  HA  VAL B 415      21.669  -4.755   1.496  1.00  2.630          H  
ATOM   6768  HB  VAL B 415      23.398  -5.771   2.907  1.00  3.510          H  
ATOM   6769 1HG1 VAL B 415      25.300  -4.403   2.237  1.00  3.510          H  
ATOM   6770 2HG1 VAL B 415      24.095  -4.508   0.935  1.00  3.510          H  
ATOM   6771 3HG1 VAL B 415      24.220  -3.062   1.935  1.00  3.510          H  
ATOM   6772 1HG2 VAL B 415      24.631  -4.465   4.573  1.00  3.510          H  
ATOM   6773 2HG2 VAL B 415      23.533  -3.095   4.347  1.00  3.510          H  
ATOM   6774 3HG2 VAL B 415      22.913  -4.601   5.006  1.00  3.510          H  
ATOM   6775  N   ASN B 416      20.183  -4.154   4.225  1.00  1.520          N  
ATOM   6776  CA  ASN B 416      19.264  -4.602   5.252  1.00  1.700          C  
ATOM   6777  C   ASN B 416      18.169  -5.493   4.699  1.00  1.450          C  
ATOM   6778  O   ASN B 416      17.768  -6.467   5.350  1.00  1.750          O  
ATOM   6779  CB  ASN B 416      18.703  -3.382   5.956  1.00  2.310          C  
ATOM   6780  CG  ASN B 416      18.118  -2.397   4.978  1.00  2.310          C  
ATOM   6781  OD1 ASN B 416      18.094  -2.636   3.747  1.00  2.310          O  
ATOM   6782  ND2 ASN B 416      17.660  -1.289   5.516  1.00  2.310          N  
ATOM   6783  H   ASN B 416      20.267  -3.169   4.037  1.00  1.820          H  
ATOM   6784  HA  ASN B 416      19.826  -5.178   5.983  1.00  2.040          H  
ATOM   6785 1HB  ASN B 416      17.913  -3.692   6.651  1.00  2.770          H  
ATOM   6786 2HB  ASN B 416      19.480  -2.881   6.548  1.00  2.770          H  
ATOM   6787 1HD2 ASN B 416      17.259  -0.528   4.969  1.00  2.770          H  
ATOM   6788 2HD2 ASN B 416      17.728  -1.143   6.509  1.00  2.770          H  
ATOM   6789  N   HIS B 417      17.786  -5.254   3.454  1.00  1.120          N  
ATOM   6790  CA  HIS B 417      16.761  -6.052   2.822  1.00  1.220          C  
ATOM   6791  C   HIS B 417      17.318  -7.429   2.516  1.00  1.060          C  
ATOM   6792  O   HIS B 417      16.675  -8.439   2.797  1.00  1.330          O  
ATOM   6793  CB  HIS B 417      16.320  -5.414   1.517  1.00  1.670          C  
ATOM   6794  CG  HIS B 417      15.672  -4.094   1.680  1.00  1.670          C  
ATOM   6795  ND1 HIS B 417      14.555  -3.905   2.442  1.00  1.670          N  
ATOM   6796  CD2 HIS B 417      15.989  -2.887   1.169  1.00  1.670          C  
ATOM   6797  CE1 HIS B 417      14.195  -2.636   2.369  1.00  1.670          C  
ATOM   6798  NE2 HIS B 417      15.052  -2.004   1.606  1.00  1.670          N  
ATOM   6799  H   HIS B 417      18.133  -4.405   3.010  1.00  1.340          H  
ATOM   6800  HA  HIS B 417      15.896  -6.153   3.478  1.00  1.460          H  
ATOM   6801 1HB  HIS B 417      17.182  -5.296   0.876  1.00  2.000          H  
ATOM   6802 2HB  HIS B 417      15.619  -6.074   1.009  1.00  2.000          H  
ATOM   6803  HD2 HIS B 417      16.832  -2.661   0.519  1.00  2.000          H  
ATOM   6804  HE1 HIS B 417      13.350  -2.186   2.852  1.00  2.000          H  
ATOM   6805  HE2 HIS B 417      15.035  -0.995   1.357  1.00  2.000          H  
ATOM   6806  N   ALA B 418      18.537  -7.482   1.964  1.00  0.910          N  
ATOM   6807  CA  ALA B 418      19.155  -8.754   1.609  1.00  0.880          C  
ATOM   6808  C   ALA B 418      19.360  -9.647   2.827  1.00  0.820          C  
ATOM   6809  O   ALA B 418      19.096 -10.851   2.754  1.00  0.870          O  
ATOM   6810  CB  ALA B 418      20.469  -8.503   0.916  1.00  1.240          C  
ATOM   6811  H   ALA B 418      19.006  -6.613   1.741  1.00  1.090          H  
ATOM   6812  HA  ALA B 418      18.490  -9.271   0.923  1.00  1.060          H  
ATOM   6813 1HB  ALA B 418      20.902  -9.450   0.610  1.00  1.490          H  
ATOM   6814 2HB  ALA B 418      20.278  -7.887   0.048  1.00  1.490          H  
ATOM   6815 3HB  ALA B 418      21.146  -7.981   1.595  1.00  1.490          H  
ATOM   6816  N   VAL B 419      19.787  -9.069   3.961  1.00  0.760          N  
ATOM   6817  CA  VAL B 419      19.971  -9.914   5.136  1.00  0.770          C  
ATOM   6818  C   VAL B 419      18.636 -10.278   5.768  1.00  0.810          C  
ATOM   6819  O   VAL B 419      18.482 -11.401   6.251  1.00  0.820          O  
ATOM   6820  CB  VAL B 419      20.958  -9.343   6.193  1.00  1.070          C  
ATOM   6821  CG1 VAL B 419      22.367  -9.322   5.637  1.00  1.070          C  
ATOM   6822  CG2 VAL B 419      20.586  -7.950   6.590  1.00  1.070          C  
ATOM   6823  H   VAL B 419      20.010  -8.069   3.958  1.00  0.910          H  
ATOM   6824  HA  VAL B 419      20.429 -10.838   4.795  1.00  0.920          H  
ATOM   6825  HB  VAL B 419      20.943  -9.993   7.061  1.00  1.290          H  
ATOM   6826 1HG1 VAL B 419      23.055  -8.965   6.389  1.00  1.290          H  
ATOM   6827 2HG1 VAL B 419      22.656 -10.331   5.350  1.00  1.290          H  
ATOM   6828 3HG1 VAL B 419      22.400  -8.662   4.769  1.00  1.290          H  
ATOM   6829 1HG2 VAL B 419      21.290  -7.599   7.330  1.00  1.290          H  
ATOM   6830 2HG2 VAL B 419      20.629  -7.323   5.727  1.00  1.290          H  
ATOM   6831 3HG2 VAL B 419      19.591  -7.911   7.001  1.00  1.290          H  
ATOM   6832  N   THR B 420      17.661  -9.369   5.768  1.00  0.840          N  
ATOM   6833  CA  THR B 420      16.367  -9.699   6.327  1.00  0.900          C  
ATOM   6834  C   THR B 420      15.771 -10.861   5.548  1.00  0.870          C  
ATOM   6835  O   THR B 420      15.272 -11.818   6.148  1.00  0.880          O  
ATOM   6836  CB  THR B 420      15.402  -8.495   6.287  1.00  1.240          C  
ATOM   6837  OG1 THR B 420      15.934  -7.426   7.081  1.00  1.240          O  
ATOM   6838  CG2 THR B 420      14.023  -8.907   6.835  1.00  1.240          C  
ATOM   6839  H   THR B 420      17.807  -8.426   5.401  1.00  1.010          H  
ATOM   6840  HA  THR B 420      16.498 -10.008   7.362  1.00  1.080          H  
ATOM   6841  HB  THR B 420      15.301  -8.146   5.265  1.00  1.480          H  
ATOM   6842  HG1 THR B 420      16.695  -7.026   6.603  1.00  1.480          H  
ATOM   6843 1HG2 THR B 420      13.355  -8.050   6.803  1.00  1.480          H  
ATOM   6844 2HG2 THR B 420      13.595  -9.709   6.230  1.00  1.480          H  
ATOM   6845 3HG2 THR B 420      14.123  -9.250   7.863  1.00  1.480          H  
ATOM   6846  N   GLU B 421      15.847 -10.792   4.209  1.00  0.880          N  
ATOM   6847  CA  GLU B 421      15.289 -11.826   3.362  1.00  0.890          C  
ATOM   6848  C   GLU B 421      16.023 -13.139   3.591  1.00  0.810          C  
ATOM   6849  O   GLU B 421      15.380 -14.179   3.731  1.00  0.830          O  
ATOM   6850  CB  GLU B 421      15.388 -11.397   1.896  1.00  1.240          C  
ATOM   6851  CG  GLU B 421      14.736 -12.318   0.858  1.00  1.240          C  
ATOM   6852  CD  GLU B 421      13.226 -12.402   0.945  1.00  1.240          C  
ATOM   6853  OE1 GLU B 421      12.624 -11.681   1.720  1.00  1.240          O  
ATOM   6854  OE2 GLU B 421      12.669 -13.153   0.181  1.00  1.240          O  
ATOM   6855  H   GLU B 421      16.264  -9.967   3.769  1.00  1.060          H  
ATOM   6856  HA  GLU B 421      14.239 -11.966   3.625  1.00  1.070          H  
ATOM   6857 1HB  GLU B 421      14.947 -10.408   1.784  1.00  1.490          H  
ATOM   6858 2HB  GLU B 421      16.443 -11.300   1.629  1.00  1.490          H  
ATOM   6859 1HG  GLU B 421      15.017 -11.973  -0.136  1.00  1.490          H  
ATOM   6860 2HG  GLU B 421      15.138 -13.317   0.987  1.00  1.490          H  
ATOM   6861  N   LEU B 422      17.358 -13.113   3.709  1.00  0.750          N  
ATOM   6862  CA  LEU B 422      18.042 -14.359   3.994  1.00  0.730          C  
ATOM   6863  C   LEU B 422      17.607 -14.933   5.329  1.00  0.740          C  
ATOM   6864  O   LEU B 422      17.340 -16.129   5.415  1.00  0.780          O  
ATOM   6865  CB  LEU B 422      19.574 -14.154   3.996  1.00  1.030          C  
ATOM   6866  CG  LEU B 422      20.272 -14.001   2.661  1.00  1.030          C  
ATOM   6867  CD1 LEU B 422      21.666 -13.505   2.837  1.00  1.030          C  
ATOM   6868  CD2 LEU B 422      20.378 -15.352   2.039  1.00  1.030          C  
ATOM   6869  H   LEU B 422      17.892 -12.252   3.557  1.00  0.900          H  
ATOM   6870  HA  LEU B 422      17.769 -15.071   3.224  1.00  0.880          H  
ATOM   6871 1HB  LEU B 422      19.773 -13.249   4.553  1.00  1.240          H  
ATOM   6872 2HB  LEU B 422      20.035 -14.968   4.497  1.00  1.240          H  
ATOM   6873  HG  LEU B 422      19.710 -13.313   2.040  1.00  1.240          H  
ATOM   6874 1HD1 LEU B 422      22.141 -13.426   1.860  1.00  1.240          H  
ATOM   6875 2HD1 LEU B 422      21.638 -12.528   3.316  1.00  1.240          H  
ATOM   6876 3HD1 LEU B 422      22.222 -14.199   3.446  1.00  1.240          H  
ATOM   6877 1HD2 LEU B 422      20.876 -15.284   1.075  1.00  1.240          H  
ATOM   6878 2HD2 LEU B 422      20.948 -16.014   2.695  1.00  1.240          H  
ATOM   6879 3HD2 LEU B 422      19.398 -15.741   1.911  1.00  1.240          H  
ATOM   6880  N   ALA B 423      17.490 -14.112   6.373  1.00  0.760          N  
ATOM   6881  CA  ALA B 423      17.110 -14.668   7.662  1.00  0.850          C  
ATOM   6882  C   ALA B 423      15.727 -15.312   7.631  1.00  0.880          C  
ATOM   6883  O   ALA B 423      15.524 -16.404   8.183  1.00  0.970          O  
ATOM   6884  CB  ALA B 423      17.135 -13.586   8.722  1.00  1.150          C  
ATOM   6885  H   ALA B 423      17.718 -13.117   6.281  1.00  0.910          H  
ATOM   6886  HA  ALA B 423      17.833 -15.434   7.909  1.00  1.020          H  
ATOM   6887 1HB  ALA B 423      16.884 -14.011   9.689  1.00  1.380          H  
ATOM   6888 2HB  ALA B 423      18.113 -13.151   8.765  1.00  1.380          H  
ATOM   6889 3HB  ALA B 423      16.409 -12.813   8.460  1.00  1.380          H  
ATOM   6890  N   GLU B 424      14.768 -14.655   6.980  1.00  0.860          N  
ATOM   6891  CA  GLU B 424      13.421 -15.196   6.942  1.00  0.960          C  
ATOM   6892  C   GLU B 424      13.354 -16.478   6.117  1.00  0.910          C  
ATOM   6893  O   GLU B 424      12.695 -17.452   6.514  1.00  0.990          O  
ATOM   6894  CB  GLU B 424      12.454 -14.131   6.428  1.00  1.300          C  
ATOM   6895  CG  GLU B 424      12.261 -12.961   7.423  1.00  1.300          C  
ATOM   6896  CD  GLU B 424      11.365 -11.877   6.928  1.00  1.300          C  
ATOM   6897  OE1 GLU B 424      10.885 -11.987   5.823  1.00  1.300          O  
ATOM   6898  OE2 GLU B 424      11.162 -10.933   7.643  1.00  1.300          O  
ATOM   6899  H   GLU B 424      14.970 -13.744   6.548  1.00  1.030          H  
ATOM   6900  HA  GLU B 424      13.131 -15.441   7.962  1.00  1.150          H  
ATOM   6901 1HB  GLU B 424      12.842 -13.713   5.494  1.00  1.560          H  
ATOM   6902 2HB  GLU B 424      11.486 -14.581   6.219  1.00  1.560          H  
ATOM   6903 1HG  GLU B 424      11.853 -13.359   8.350  1.00  1.560          H  
ATOM   6904 2HG  GLU B 424      13.238 -12.536   7.647  1.00  1.560          H  
ATOM   6905  N   LYS B 425      14.069 -16.503   4.987  1.00  0.810          N  
ATOM   6906  CA  LYS B 425      14.068 -17.679   4.141  1.00  0.830          C  
ATOM   6907  C   LYS B 425      14.704 -18.845   4.890  1.00  0.810          C  
ATOM   6908  O   LYS B 425      14.218 -19.978   4.803  1.00  0.850          O  
ATOM   6909  CB  LYS B 425      14.804 -17.391   2.834  1.00  1.150          C  
ATOM   6910  CG  LYS B 425      14.124 -16.356   1.897  1.00  1.150          C  
ATOM   6911  CD  LYS B 425      12.915 -16.892   1.120  1.00  1.150          C  
ATOM   6912  CE  LYS B 425      13.335 -17.736  -0.082  1.00  1.150          C  
ATOM   6913  NZ  LYS B 425      12.164 -18.133  -0.916  1.00  1.150          N  
ATOM   6914  H   LYS B 425      14.594 -15.672   4.691  1.00  0.970          H  
ATOM   6915  HA  LYS B 425      13.039 -17.948   3.921  1.00  1.000          H  
ATOM   6916 1HB  LYS B 425      15.817 -17.041   3.053  1.00  1.380          H  
ATOM   6917 2HB  LYS B 425      14.882 -18.299   2.295  1.00  1.380          H  
ATOM   6918 1HG  LYS B 425      13.765 -15.520   2.492  1.00  1.380          H  
ATOM   6919 2HG  LYS B 425      14.863 -15.971   1.191  1.00  1.380          H  
ATOM   6920 1HD  LYS B 425      12.269 -17.475   1.769  1.00  1.380          H  
ATOM   6921 2HD  LYS B 425      12.347 -16.032   0.751  1.00  1.380          H  
ATOM   6922 1HE  LYS B 425      14.027 -17.153  -0.696  1.00  1.380          H  
ATOM   6923 2HE  LYS B 425      13.834 -18.636   0.256  1.00  1.380          H  
ATOM   6924 1HZ  LYS B 425      12.483 -18.674  -1.709  1.00  1.380          H  
ATOM   6925 2HZ  LYS B 425      11.529 -18.686  -0.363  1.00  1.380          H  
ATOM   6926 3HZ  LYS B 425      11.679 -17.300  -1.248  1.00  1.380          H  
ATOM   6927  N   MET B 426      15.774 -18.572   5.651  1.00  0.810          N  
ATOM   6928  CA  MET B 426      16.445 -19.622   6.397  1.00  0.910          C  
ATOM   6929  C   MET B 426      15.527 -20.252   7.452  1.00  1.000          C  
ATOM   6930  O   MET B 426      15.470 -21.490   7.568  1.00  1.050          O  
ATOM   6931  CB  MET B 426      17.775 -19.125   6.895  1.00  1.230          C  
ATOM   6932  CG  MET B 426      18.700 -18.983   5.732  1.00  1.230          C  
ATOM   6933  SD  MET B 426      20.355 -18.666   6.073  1.00  1.230          S  
ATOM   6934  CE  MET B 426      20.362 -17.062   6.808  1.00  1.230          C  
ATOM   6935  H   MET B 426      16.158 -17.620   5.664  1.00  0.970          H  
ATOM   6936  HA  MET B 426      16.709 -20.385   5.698  1.00  1.090          H  
ATOM   6937 1HB  MET B 426      17.642 -18.158   7.373  1.00  1.480          H  
ATOM   6938 2HB  MET B 426      18.205 -19.791   7.591  1.00  1.480          H  
ATOM   6939 1HG  MET B 426      18.665 -19.917   5.179  1.00  1.480          H  
ATOM   6940 2HG  MET B 426      18.337 -18.211   5.102  1.00  1.480          H  
ATOM   6941 1HE  MET B 426      21.376 -16.781   7.063  1.00  1.480          H  
ATOM   6942 2HE  MET B 426      19.946 -16.363   6.134  1.00  1.480          H  
ATOM   6943 3HE  MET B 426      19.783 -17.081   7.700  1.00  1.480          H  
ATOM   6944  N   ASN B 427      14.722 -19.434   8.153  1.00  1.050          N  
ATOM   6945  CA  ASN B 427      13.776 -20.039   9.087  1.00  1.190          C  
ATOM   6946  C   ASN B 427      12.804 -20.962   8.366  1.00  1.210          C  
ATOM   6947  O   ASN B 427      12.534 -22.070   8.836  1.00  1.330          O  
ATOM   6948  CB  ASN B 427      12.961 -18.986   9.830  1.00  1.610          C  
ATOM   6949  CG  ASN B 427      13.632 -18.354  10.997  1.00  1.610          C  
ATOM   6950  OD1 ASN B 427      14.439 -18.995  11.669  1.00  1.610          O  
ATOM   6951  ND2 ASN B 427      13.318 -17.111  11.264  1.00  1.610          N  
ATOM   6952  H   ASN B 427      14.827 -18.415   8.070  1.00  1.260          H  
ATOM   6953  HA  ASN B 427      14.334 -20.639   9.805  1.00  1.430          H  
ATOM   6954 1HB  ASN B 427      12.704 -18.195   9.122  1.00  1.930          H  
ATOM   6955 2HB  ASN B 427      12.022 -19.433  10.161  1.00  1.930          H  
ATOM   6956 1HD2 ASN B 427      13.741 -16.643  12.041  1.00  1.930          H  
ATOM   6957 2HD2 ASN B 427      12.654 -16.626  10.693  1.00  1.930          H  
ATOM   6958  N   LEU B 428      12.320 -20.541   7.194  1.00  1.140          N  
ATOM   6959  CA  LEU B 428      11.383 -21.371   6.450  1.00  1.200          C  
ATOM   6960  C   LEU B 428      11.984 -22.681   5.923  1.00  1.160          C  
ATOM   6961  O   LEU B 428      11.332 -23.719   6.018  1.00  1.250          O  
ATOM   6962  CB  LEU B 428      10.774 -20.561   5.292  1.00  1.660          C  
ATOM   6963  CG  LEU B 428       9.795 -19.421   5.649  1.00  1.660          C  
ATOM   6964  CD1 LEU B 428       9.458 -18.642   4.373  1.00  1.660          C  
ATOM   6965  CD2 LEU B 428       8.516 -20.011   6.260  1.00  1.660          C  
ATOM   6966  H   LEU B 428      12.560 -19.598   6.863  1.00  1.370          H  
ATOM   6967  HA  LEU B 428      10.592 -21.659   7.134  1.00  1.440          H  
ATOM   6968 1HB  LEU B 428      11.593 -20.125   4.724  1.00  1.990          H  
ATOM   6969 2HB  LEU B 428      10.243 -21.209   4.663  1.00  1.990          H  
ATOM   6970  HG  LEU B 428      10.265 -18.733   6.360  1.00  1.990          H  
ATOM   6971 1HD1 LEU B 428       8.775 -17.840   4.619  1.00  1.990          H  
ATOM   6972 2HD1 LEU B 428      10.373 -18.223   3.949  1.00  1.990          H  
ATOM   6973 3HD1 LEU B 428       8.993 -19.305   3.648  1.00  1.990          H  
ATOM   6974 1HD2 LEU B 428       7.823 -19.206   6.500  1.00  1.990          H  
ATOM   6975 2HD2 LEU B 428       8.055 -20.693   5.553  1.00  1.990          H  
ATOM   6976 3HD2 LEU B 428       8.748 -20.543   7.160  1.00  1.990          H  
ATOM   6977  N   ILE B 429      13.226 -22.660   5.404  1.00  1.070          N  
ATOM   6978  CA  ILE B 429      13.832 -23.907   4.905  1.00  1.080          C  
ATOM   6979  C   ILE B 429      14.213 -24.871   6.037  1.00  1.110          C  
ATOM   6980  O   ILE B 429      14.320 -26.080   5.800  1.00  1.250          O  
ATOM   6981  CB  ILE B 429      15.080 -23.698   3.994  1.00  1.510          C  
ATOM   6982  CG1 ILE B 429      16.197 -23.065   4.782  1.00  1.510          C  
ATOM   6983  CG2 ILE B 429      14.709 -22.865   2.757  1.00  1.510          C  
ATOM   6984  CD1 ILE B 429      17.558 -23.018   4.142  1.00  1.510          C  
ATOM   6985  H   ILE B 429      13.707 -21.759   5.326  1.00  1.280          H  
ATOM   6986  HA  ILE B 429      13.082 -24.411   4.299  1.00  1.300          H  
ATOM   6987  HB  ILE B 429      15.432 -24.641   3.672  1.00  1.810          H  
ATOM   6988 1HG1 ILE B 429      15.867 -22.099   4.976  1.00  1.810          H  
ATOM   6989 2HG1 ILE B 429      16.330 -23.570   5.707  1.00  1.810          H  
ATOM   6990 1HG2 ILE B 429      15.567 -22.756   2.107  1.00  1.810          H  
ATOM   6991 2HG2 ILE B 429      13.931 -23.359   2.221  1.00  1.810          H  
ATOM   6992 3HG2 ILE B 429      14.357 -21.883   3.070  1.00  1.810          H  
ATOM   6993 1HD1 ILE B 429      18.242 -22.512   4.818  1.00  1.810          H  
ATOM   6994 2HD1 ILE B 429      17.909 -24.034   3.969  1.00  1.810          H  
ATOM   6995 3HD1 ILE B 429      17.526 -22.488   3.212  1.00  1.810          H  
ATOM   6996  N   GLY B 430      14.439 -24.348   7.260  1.00  1.110          N  
ATOM   6997  CA  GLY B 430      14.785 -25.192   8.396  1.00  1.130          C  
ATOM   6998  C   GLY B 430      16.219 -25.036   8.926  1.00  1.090          C  
ATOM   6999  O   GLY B 430      16.702 -25.922   9.637  1.00  1.160          O  
ATOM   7000  H   GLY B 430      14.404 -23.334   7.405  1.00  1.330          H  
ATOM   7001 1HA  GLY B 430      14.084 -24.971   9.203  1.00  1.360          H  
ATOM   7002 2HA  GLY B 430      14.616 -26.230   8.125  1.00  1.360          H  
ATOM   7003  N   ILE B 431      16.918 -23.958   8.552  1.00  1.020          N  
ATOM   7004  CA  ILE B 431      18.272 -23.707   9.047  1.00  1.010          C  
ATOM   7005  C   ILE B 431      18.227 -22.408   9.845  1.00  0.950          C  
ATOM   7006  O   ILE B 431      18.297 -21.355   9.239  1.00  0.960          O  
ATOM   7007  CB  ILE B 431      19.264 -23.508   7.876  1.00  1.420          C  
ATOM   7008  CG1 ILE B 431      19.227 -24.698   6.872  1.00  1.420          C  
ATOM   7009  CG2 ILE B 431      20.687 -23.294   8.419  1.00  1.420          C  
ATOM   7010  CD1 ILE B 431      19.633 -26.050   7.405  1.00  1.420          C  
ATOM   7011  H   ILE B 431      16.464 -23.244   7.976  1.00  1.220          H  
ATOM   7012  HA  ILE B 431      18.609 -24.531   9.665  1.00  1.210          H  
ATOM   7013  HB  ILE B 431      18.974 -22.623   7.310  1.00  1.700          H  
ATOM   7014 1HG1 ILE B 431      18.219 -24.790   6.494  1.00  1.700          H  
ATOM   7015 2HG1 ILE B 431      19.891 -24.466   6.045  1.00  1.700          H  
ATOM   7016 1HG2 ILE B 431      21.356 -23.143   7.575  1.00  1.700          H  
ATOM   7017 2HG2 ILE B 431      20.712 -22.419   9.067  1.00  1.700          H  
ATOM   7018 3HG2 ILE B 431      21.017 -24.163   8.988  1.00  1.700          H  
ATOM   7019 1HD1 ILE B 431      19.569 -26.780   6.605  1.00  1.700          H  
ATOM   7020 2HD1 ILE B 431      20.658 -26.023   7.760  1.00  1.700          H  
ATOM   7021 3HD1 ILE B 431      18.975 -26.350   8.217  1.00  1.700          H  
ATOM   7022  N   PRO B 432      18.198 -22.408  11.180  1.00  1.020          N  
ATOM   7023  CA  PRO B 432      18.050 -21.196  11.966  1.00  1.010          C  
ATOM   7024  C   PRO B 432      19.107 -20.140  11.591  1.00  0.930          C  
ATOM   7025  O   PRO B 432      20.290 -20.498  11.456  1.00  0.940          O  
ATOM   7026  CB  PRO B 432      18.254 -21.713  13.392  1.00  1.520          C  
ATOM   7027  CG  PRO B 432      17.817 -23.164  13.329  1.00  1.520          C  
ATOM   7028  CD  PRO B 432      18.274 -23.646  11.960  1.00  1.520          C  
ATOM   7029  HA  PRO B 432      17.012 -20.856  11.835  1.00  1.210          H  
ATOM   7030 1HB  PRO B 432      19.309 -21.600  13.689  1.00  1.820          H  
ATOM   7031 2HB  PRO B 432      17.658 -21.112  14.098  1.00  1.820          H  
ATOM   7032 1HG  PRO B 432      18.280 -23.737  14.147  1.00  1.820          H  
ATOM   7033 2HG  PRO B 432      16.727 -23.239  13.465  1.00  1.820          H  
ATOM   7034 1HD  PRO B 432      19.306 -24.025  11.992  1.00  1.820          H  
ATOM   7035 2HD  PRO B 432      17.563 -24.396  11.590  1.00  1.820          H  
ATOM   7036  N   PRO B 433      18.714 -18.865  11.407  1.00  0.930          N  
ATOM   7037  CA  PRO B 433      19.541 -17.721  11.111  1.00  0.890          C  
ATOM   7038  C   PRO B 433      20.132 -17.102  12.360  1.00  0.920          C  
ATOM   7039  O   PRO B 433      19.520 -17.172  13.428  1.00  0.990          O  
ATOM   7040  CB  PRO B 433      18.546 -16.752  10.492  1.00  1.330          C  
ATOM   7041  CG  PRO B 433      17.283 -17.030  11.218  1.00  1.330          C  
ATOM   7042  CD  PRO B 433      17.300 -18.533  11.458  1.00  1.330          C  
ATOM   7043  HA  PRO B 433      20.312 -18.015  10.392  1.00  1.070          H  
ATOM   7044 1HB  PRO B 433      18.908 -15.715  10.586  1.00  1.600          H  
ATOM   7045 2HB  PRO B 433      18.436 -16.970   9.442  1.00  1.600          H  
ATOM   7046 1HG  PRO B 433      17.240 -16.456  12.157  1.00  1.600          H  
ATOM   7047 2HG  PRO B 433      16.417 -16.714  10.611  1.00  1.600          H  
ATOM   7048 1HD  PRO B 433      16.883 -18.739  12.457  1.00  1.600          H  
ATOM   7049 2HD  PRO B 433      16.759 -19.039  10.638  1.00  1.600          H  
ATOM   7050  N   VAL B 434      21.214 -16.366  12.186  1.00  0.910          N  
ATOM   7051  CA  VAL B 434      21.741 -15.469  13.204  1.00  1.010          C  
ATOM   7052  C   VAL B 434      21.996 -14.110  12.555  1.00  0.950          C  
ATOM   7053  O   VAL B 434      23.094 -13.854  12.069  1.00  0.990          O  
ATOM   7054  CB  VAL B 434      23.037 -16.041  13.820  1.00  1.370          C  
ATOM   7055  CG1 VAL B 434      23.551 -15.134  14.901  1.00  1.370          C  
ATOM   7056  CG2 VAL B 434      22.777 -17.437  14.360  1.00  1.370          C  
ATOM   7057  H   VAL B 434      21.688 -16.449  11.286  1.00  1.090          H  
ATOM   7058  HA  VAL B 434      20.997 -15.349  13.993  1.00  1.210          H  
ATOM   7059  HB  VAL B 434      23.776 -16.095  13.089  1.00  1.650          H  
ATOM   7060 1HG1 VAL B 434      24.464 -15.553  15.292  1.00  1.650          H  
ATOM   7061 2HG1 VAL B 434      23.757 -14.148  14.509  1.00  1.650          H  
ATOM   7062 3HG1 VAL B 434      22.811 -15.056  15.697  1.00  1.650          H  
ATOM   7063 1HG2 VAL B 434      23.680 -17.845  14.779  1.00  1.650          H  
ATOM   7064 2HG2 VAL B 434      22.009 -17.392  15.129  1.00  1.650          H  
ATOM   7065 3HG2 VAL B 434      22.444 -18.084  13.557  1.00  1.650          H  
ATOM   7066  N   ILE B 435      21.008 -13.229  12.558  1.00  0.960          N  
ATOM   7067  CA  ILE B 435      21.180 -11.953  11.857  1.00  0.920          C  
ATOM   7068  C   ILE B 435      21.759 -10.917  12.813  1.00  0.900          C  
ATOM   7069  O   ILE B 435      21.225 -10.695  13.902  1.00  0.970          O  
ATOM   7070  CB  ILE B 435      19.835 -11.523  11.206  1.00  1.300          C  
ATOM   7071  CG1 ILE B 435      20.021 -10.245  10.336  1.00  1.300          C  
ATOM   7072  CG2 ILE B 435      18.737 -11.330  12.272  1.00  1.300          C  
ATOM   7073  CD1 ILE B 435      18.855  -9.966   9.382  1.00  1.300          C  
ATOM   7074  H   ILE B 435      20.138 -13.471  13.012  1.00  1.150          H  
ATOM   7075  HA  ILE B 435      21.904 -12.088  11.060  1.00  1.100          H  
ATOM   7076  HB  ILE B 435      19.521 -12.313  10.536  1.00  1.560          H  
ATOM   7077 1HG1 ILE B 435      20.138  -9.385  10.997  1.00  1.560          H  
ATOM   7078 2HG1 ILE B 435      20.926 -10.346   9.744  1.00  1.560          H  
ATOM   7079 1HG2 ILE B 435      17.797 -11.075  11.799  1.00  1.560          H  
ATOM   7080 2HG2 ILE B 435      18.603 -12.245  12.834  1.00  1.560          H  
ATOM   7081 3HG2 ILE B 435      19.007 -10.529  12.957  1.00  1.560          H  
ATOM   7082 1HD1 ILE B 435      19.059  -9.071   8.826  1.00  1.560          H  
ATOM   7083 2HD1 ILE B 435      18.741 -10.799   8.697  1.00  1.560          H  
ATOM   7084 3HD1 ILE B 435      17.931  -9.827   9.929  1.00  1.560          H  
ATOM   7085  N   ILE B 436      22.879 -10.303  12.410  1.00  0.820          N  
ATOM   7086  CA  ILE B 436      23.593  -9.405  13.295  1.00  0.840          C  
ATOM   7087  C   ILE B 436      23.765  -7.993  12.716  1.00  0.840          C  
ATOM   7088  O   ILE B 436      24.382  -7.812  11.660  1.00  0.810          O  
ATOM   7089  CB  ILE B 436      25.001  -9.977  13.517  1.00  1.170          C  
ATOM   7090  CG1 ILE B 436      24.940 -11.433  14.019  1.00  1.170          C  
ATOM   7091  CG2 ILE B 436      25.635  -9.136  14.619  1.00  1.170          C  
ATOM   7092  CD1 ILE B 436      26.266 -12.169  13.888  1.00  1.170          C  
ATOM   7093  H   ILE B 436      23.273 -10.506  11.489  1.00  0.980          H  
ATOM   7094  HA  ILE B 436      23.053  -9.338  14.237  1.00  1.010          H  
ATOM   7095  HB  ILE B 436      25.585  -9.950  12.597  1.00  1.400          H  
ATOM   7096 1HG1 ILE B 436      24.623 -11.443  15.055  1.00  1.400          H  
ATOM   7097 2HG1 ILE B 436      24.225 -11.986  13.435  1.00  1.400          H  
ATOM   7098 1HG2 ILE B 436      26.606  -9.494  14.863  1.00  1.400          H  
ATOM   7099 2HG2 ILE B 436      25.715  -8.102  14.321  1.00  1.400          H  
ATOM   7100 3HG2 ILE B 436      24.999  -9.216  15.483  1.00  1.400          H  
ATOM   7101 1HD1 ILE B 436      26.141 -13.190  14.235  1.00  1.400          H  
ATOM   7102 2HD1 ILE B 436      26.566 -12.182  12.838  1.00  1.400          H  
ATOM   7103 3HD1 ILE B 436      27.031 -11.681  14.468  1.00  1.400          H  
ATOM   7104  N   ASN B 437      23.287  -6.993  13.456  1.00  0.960          N  
ATOM   7105  CA  ASN B 437      23.378  -5.596  13.037  1.00  0.890          C  
ATOM   7106  C   ASN B 437      24.078  -4.679  14.050  1.00  0.950          C  
ATOM   7107  O   ASN B 437      23.839  -3.469  14.063  1.00  1.160          O  
ATOM   7108  CB  ASN B 437      21.988  -5.093  12.735  1.00  1.270          C  
ATOM   7109  CG  ASN B 437      21.117  -5.162  13.946  1.00  1.270          C  
ATOM   7110  OD1 ASN B 437      21.491  -5.814  14.939  1.00  1.270          O  
ATOM   7111  ND2 ASN B 437      19.975  -4.523  13.898  1.00  1.270          N  
ATOM   7112  H   ASN B 437      22.787  -7.213  14.315  1.00  1.150          H  
ATOM   7113  HA  ASN B 437      23.967  -5.554  12.116  1.00  1.070          H  
ATOM   7114 1HB  ASN B 437      22.037  -4.062  12.385  1.00  1.530          H  
ATOM   7115 2HB  ASN B 437      21.546  -5.693  11.938  1.00  1.530          H  
ATOM   7116 1HD2 ASN B 437      19.358  -4.541  14.685  1.00  1.530          H  
ATOM   7117 2HD2 ASN B 437      19.721  -4.014  13.075  1.00  1.530          H  
ATOM   7118  N   GLN B 438      24.906  -5.253  14.924  1.00  0.970          N  
ATOM   7119  CA  GLN B 438      25.641  -4.477  15.928  1.00  1.050          C  
ATOM   7120  C   GLN B 438      27.070  -4.991  16.040  1.00  0.980          C  
ATOM   7121  O   GLN B 438      27.276  -6.205  16.026  1.00  0.910          O  
ATOM   7122  CB  GLN B 438      24.956  -4.572  17.299  1.00  1.440          C  
ATOM   7123  CG  GLN B 438      23.547  -3.997  17.352  1.00  1.440          C  
ATOM   7124  CD  GLN B 438      22.939  -4.070  18.738  1.00  1.440          C  
ATOM   7125  OE1 GLN B 438      23.504  -4.701  19.638  1.00  1.440          O  
ATOM   7126  NE2 GLN B 438      21.789  -3.428  18.920  1.00  1.440          N  
ATOM   7127  H   GLN B 438      25.049  -6.249  14.848  1.00  1.160          H  
ATOM   7128  HA  GLN B 438      25.678  -3.432  15.617  1.00  1.260          H  
ATOM   7129 1HB  GLN B 438      24.902  -5.612  17.602  1.00  1.730          H  
ATOM   7130 2HB  GLN B 438      25.557  -4.047  18.039  1.00  1.730          H  
ATOM   7131 1HG  GLN B 438      23.578  -2.956  17.033  1.00  1.730          H  
ATOM   7132 2HG  GLN B 438      22.912  -4.566  16.689  1.00  1.730          H  
ATOM   7133 1HE2 GLN B 438      21.342  -3.441  19.816  1.00  1.730          H  
ATOM   7134 2HE2 GLN B 438      21.369  -2.932  18.159  1.00  1.730          H  
ATOM   7135  N   GLN B 439      28.037  -4.086  16.240  1.00  1.050          N  
ATOM   7136  CA  GLN B 439      29.448  -4.473  16.371  1.00  1.020          C  
ATOM   7137  C   GLN B 439      29.782  -5.296  17.616  1.00  1.000          C  
ATOM   7138  O   GLN B 439      30.741  -6.077  17.607  1.00  1.010          O  
ATOM   7139  CB  GLN B 439      30.356  -3.229  16.312  1.00  1.440          C  
ATOM   7140  CG  GLN B 439      30.244  -2.226  17.490  1.00  1.440          C  
ATOM   7141  CD  GLN B 439      29.145  -1.198  17.290  1.00  1.440          C  
ATOM   7142  OE1 GLN B 439      28.121  -1.492  16.654  1.00  1.440          O  
ATOM   7143  NE2 GLN B 439      29.343   0.002  17.816  1.00  1.440          N  
ATOM   7144  H   GLN B 439      27.791  -3.094  16.255  1.00  1.260          H  
ATOM   7145  HA  GLN B 439      29.695  -5.085  15.510  1.00  1.220          H  
ATOM   7146 1HB  GLN B 439      31.396  -3.553  16.267  1.00  1.730          H  
ATOM   7147 2HB  GLN B 439      30.152  -2.680  15.395  1.00  1.730          H  
ATOM   7148 1HG  GLN B 439      30.066  -2.741  18.431  1.00  1.730          H  
ATOM   7149 2HG  GLN B 439      31.187  -1.685  17.554  1.00  1.730          H  
ATOM   7150 1HE2 GLN B 439      28.650   0.718  17.711  1.00  1.730          H  
ATOM   7151 2HE2 GLN B 439      30.185   0.195  18.325  1.00  1.730          H  
ATOM   7152  N   ASP B 440      28.970  -5.188  18.673  1.00  1.060          N  
ATOM   7153  CA  ASP B 440      29.243  -5.962  19.877  1.00  1.100          C  
ATOM   7154  C   ASP B 440      28.884  -7.408  19.622  1.00  1.020          C  
ATOM   7155  O   ASP B 440      29.524  -8.334  20.139  1.00  1.080          O  
ATOM   7156  CB  ASP B 440      28.429  -5.444  21.059  1.00  1.520          C  
ATOM   7157  CG  ASP B 440      28.861  -4.070  21.555  1.00  1.520          C  
ATOM   7158  OD1 ASP B 440      29.945  -3.624  21.252  1.00  1.520          O  
ATOM   7159  OD2 ASP B 440      28.074  -3.467  22.231  1.00  1.520          O  
ATOM   7160  H   ASP B 440      28.212  -4.517  18.673  1.00  1.270          H  
ATOM   7161  HA  ASP B 440      30.306  -5.896  20.112  1.00  1.320          H  
ATOM   7162 1HB  ASP B 440      27.374  -5.400  20.780  1.00  1.830          H  
ATOM   7163 2HB  ASP B 440      28.512  -6.150  21.885  1.00  1.830          H  
ATOM   7164  N   LEU B 441      27.832  -7.599  18.831  1.00  0.960          N  
ATOM   7165  CA  LEU B 441      27.370  -8.922  18.512  1.00  0.930          C  
ATOM   7166  C   LEU B 441      28.242  -9.504  17.423  1.00  0.890          C  
ATOM   7167  O   LEU B 441      28.566 -10.682  17.451  1.00  0.940          O  
ATOM   7168  CB  LEU B 441      25.912  -8.887  18.086  1.00  1.310          C  
ATOM   7169  CG  LEU B 441      24.872  -8.499  19.154  1.00  1.310          C  
ATOM   7170  CD1 LEU B 441      23.516  -8.396  18.477  1.00  1.310          C  
ATOM   7171  CD2 LEU B 441      24.837  -9.547  20.285  1.00  1.310          C  
ATOM   7172  H   LEU B 441      27.358  -6.798  18.436  1.00  1.150          H  
ATOM   7173  HA  LEU B 441      27.472  -9.547  19.386  1.00  1.120          H  
ATOM   7174 1HB  LEU B 441      25.833  -8.142  17.302  1.00  1.580          H  
ATOM   7175 2HB  LEU B 441      25.643  -9.851  17.685  1.00  1.580          H  
ATOM   7176  HG  LEU B 441      25.115  -7.518  19.573  1.00  1.580          H  
ATOM   7177 1HD1 LEU B 441      22.766  -8.104  19.215  1.00  1.580          H  
ATOM   7178 2HD1 LEU B 441      23.551  -7.643  17.691  1.00  1.580          H  
ATOM   7179 3HD1 LEU B 441      23.245  -9.358  18.043  1.00  1.580          H  
ATOM   7180 1HD2 LEU B 441      24.082  -9.255  21.017  1.00  1.580          H  
ATOM   7181 2HD2 LEU B 441      24.584 -10.522  19.880  1.00  1.580          H  
ATOM   7182 3HD2 LEU B 441      25.798  -9.607  20.784  1.00  1.580          H  
ATOM   7183  N   LEU B 442      28.717  -8.684  16.485  1.00  0.880          N  
ATOM   7184  CA  LEU B 442      29.562  -9.267  15.455  1.00  0.930          C  
ATOM   7185  C   LEU B 442      30.798  -9.856  16.099  1.00  0.970          C  
ATOM   7186  O   LEU B 442      31.209 -10.965  15.741  1.00  1.010          O  
ATOM   7187  CB  LEU B 442      29.979  -8.219  14.411  1.00  1.280          C  
ATOM   7188  CG  LEU B 442      28.866  -7.694  13.504  1.00  1.280          C  
ATOM   7189  CD1 LEU B 442      29.374  -6.542  12.669  1.00  1.280          C  
ATOM   7190  CD2 LEU B 442      28.397  -8.768  12.617  1.00  1.280          C  
ATOM   7191  H   LEU B 442      28.433  -7.703  16.452  1.00  1.060          H  
ATOM   7192  HA  LEU B 442      29.029 -10.083  14.985  1.00  1.120          H  
ATOM   7193 1HB  LEU B 442      30.410  -7.370  14.935  1.00  1.540          H  
ATOM   7194 2HB  LEU B 442      30.750  -8.652  13.780  1.00  1.540          H  
ATOM   7195  HG  LEU B 442      28.050  -7.353  14.104  1.00  1.540          H  
ATOM   7196 1HD1 LEU B 442      28.567  -6.174  12.029  1.00  1.540          H  
ATOM   7197 2HD1 LEU B 442      29.707  -5.744  13.308  1.00  1.540          H  
ATOM   7198 3HD1 LEU B 442      30.202  -6.881  12.044  1.00  1.540          H  
ATOM   7199 1HD2 LEU B 442      27.593  -8.373  11.993  1.00  1.540          H  
ATOM   7200 2HD2 LEU B 442      29.229  -9.090  12.008  1.00  1.540          H  
ATOM   7201 3HD2 LEU B 442      28.024  -9.606  13.154  1.00  1.540          H  
ATOM   7202  N   ASP B 443      31.347  -9.156  17.103  1.00  1.000          N  
ATOM   7203  CA  ASP B 443      32.518  -9.625  17.827  1.00  1.110          C  
ATOM   7204  C   ASP B 443      32.162 -10.923  18.578  1.00  1.120          C  
ATOM   7205  O   ASP B 443      32.847 -11.941  18.452  1.00  1.250          O  
ATOM   7206  CB  ASP B 443      32.982  -8.523  18.790  1.00  1.510          C  
ATOM   7207  CG  ASP B 443      34.335  -8.769  19.466  1.00  1.510          C  
ATOM   7208  OD1 ASP B 443      35.336  -8.749  18.783  1.00  1.510          O  
ATOM   7209  OD2 ASP B 443      34.372  -8.976  20.670  1.00  1.510          O  
ATOM   7210  H   ASP B 443      30.980  -8.226  17.335  1.00  1.200          H  
ATOM   7211  HA  ASP B 443      33.313  -9.835  17.114  1.00  1.330          H  
ATOM   7212 1HB  ASP B 443      33.033  -7.577  18.243  1.00  1.810          H  
ATOM   7213 2HB  ASP B 443      32.225  -8.389  19.566  1.00  1.810          H  
ATOM   7214  N   TYR B 444      31.046 -10.904  19.324  1.00  1.060          N  
ATOM   7215  CA  TYR B 444      30.608 -12.084  20.060  1.00  1.100          C  
ATOM   7216  C   TYR B 444      30.413 -13.306  19.180  1.00  1.020          C  
ATOM   7217  O   TYR B 444      30.882 -14.394  19.514  1.00  1.090          O  
ATOM   7218  CB  TYR B 444      29.306 -11.795  20.799  1.00  1.520          C  
ATOM   7219  CG  TYR B 444      28.664 -13.016  21.393  1.00  1.520          C  
ATOM   7220  CD1 TYR B 444      29.159 -13.603  22.544  1.00  1.520          C  
ATOM   7221  CD2 TYR B 444      27.546 -13.542  20.774  1.00  1.520          C  
ATOM   7222  CE1 TYR B 444      28.533 -14.718  23.060  1.00  1.520          C  
ATOM   7223  CE2 TYR B 444      26.926 -14.642  21.286  1.00  1.520          C  
ATOM   7224  CZ  TYR B 444      27.411 -15.233  22.425  1.00  1.520          C  
ATOM   7225  OH  TYR B 444      26.779 -16.341  22.941  1.00  1.520          O  
ATOM   7226  H   TYR B 444      30.503 -10.040  19.414  1.00  1.270          H  
ATOM   7227  HA  TYR B 444      31.375 -12.325  20.791  1.00  1.320          H  
ATOM   7228 1HB  TYR B 444      29.486 -11.071  21.595  1.00  1.830          H  
ATOM   7229 2HB  TYR B 444      28.603 -11.355  20.113  1.00  1.830          H  
ATOM   7230  HD1 TYR B 444      30.038 -13.190  23.037  1.00  1.830          H  
ATOM   7231  HD2 TYR B 444      27.161 -13.075  19.877  1.00  1.830          H  
ATOM   7232  HE1 TYR B 444      28.917 -15.189  23.963  1.00  1.830          H  
ATOM   7233  HE2 TYR B 444      26.047 -15.050  20.795  1.00  1.830          H  
ATOM   7234  HH  TYR B 444      26.037 -16.578  22.378  1.00  1.830          H  
ATOM   7235  N   TYR B 445      29.685 -13.154  18.085  1.00  0.950          N  
ATOM   7236  CA  TYR B 445      29.393 -14.288  17.239  1.00  0.950          C  
ATOM   7237  C   TYR B 445      30.614 -14.833  16.519  1.00  1.060          C  
ATOM   7238  O   TYR B 445      30.782 -16.051  16.456  1.00  1.150          O  
ATOM   7239  CB  TYR B 445      28.267 -13.961  16.276  1.00  1.330          C  
ATOM   7240  CG  TYR B 445      26.919 -13.993  16.967  1.00  1.330          C  
ATOM   7241  CD1 TYR B 445      26.195 -12.837  17.211  1.00  1.330          C  
ATOM   7242  CD2 TYR B 445      26.425 -15.207  17.373  1.00  1.330          C  
ATOM   7243  CE1 TYR B 445      24.984 -12.905  17.851  1.00  1.330          C  
ATOM   7244  CE2 TYR B 445      25.218 -15.284  18.020  1.00  1.330          C  
ATOM   7245  CZ  TYR B 445      24.496 -14.137  18.261  1.00  1.330          C  
ATOM   7246  OH  TYR B 445      23.284 -14.211  18.910  1.00  1.330          O  
ATOM   7247  H   TYR B 445      29.315 -12.238  17.851  1.00  1.140          H  
ATOM   7248  HA  TYR B 445      29.020 -15.071  17.884  1.00  1.140          H  
ATOM   7249 1HB  TYR B 445      28.427 -12.963  15.868  1.00  1.600          H  
ATOM   7250 2HB  TYR B 445      28.255 -14.669  15.452  1.00  1.600          H  
ATOM   7251  HD1 TYR B 445      26.573 -11.881  16.894  1.00  1.600          H  
ATOM   7252  HD2 TYR B 445      26.996 -16.107  17.179  1.00  1.600          H  
ATOM   7253  HE1 TYR B 445      24.415 -11.999  18.035  1.00  1.600          H  
ATOM   7254  HE2 TYR B 445      24.833 -16.252  18.340  1.00  1.600          H  
ATOM   7255  HH  TYR B 445      22.903 -13.331  18.982  1.00  1.600          H  
ATOM   7256  N   THR B 446      31.517 -13.986  16.023  1.00  1.140          N  
ATOM   7257  CA  THR B 446      32.662 -14.567  15.325  1.00  1.350          C  
ATOM   7258  C   THR B 446      33.526 -15.368  16.294  1.00  1.450          C  
ATOM   7259  O   THR B 446      33.970 -16.485  15.990  1.00  1.600          O  
ATOM   7260  CB  THR B 446      33.500 -13.492  14.582  1.00  1.810          C  
ATOM   7261  OG1 THR B 446      34.523 -14.124  13.846  1.00  1.810          O  
ATOM   7262  CG2 THR B 446      34.152 -12.512  15.507  1.00  1.810          C  
ATOM   7263  H   THR B 446      31.381 -12.973  16.072  1.00  1.370          H  
ATOM   7264  HA  THR B 446      32.279 -15.253  14.582  1.00  1.620          H  
ATOM   7265  HB  THR B 446      32.844 -12.961  13.903  1.00  2.170          H  
ATOM   7266  HG1 THR B 446      34.902 -13.464  13.217  1.00  2.170          H  
ATOM   7267 1HG2 THR B 446      34.706 -11.794  14.920  1.00  2.170          H  
ATOM   7268 2HG2 THR B 446      33.405 -12.005  16.068  1.00  2.170          H  
ATOM   7269 3HG2 THR B 446      34.825 -13.009  16.168  1.00  2.170          H  
ATOM   7270  N   LYS B 447      33.633 -14.901  17.537  1.00  1.430          N  
ATOM   7271  CA  LYS B 447      34.474 -15.560  18.521  1.00  1.590          C  
ATOM   7272  C   LYS B 447      33.911 -16.871  19.063  1.00  1.640          C  
ATOM   7273  O   LYS B 447      34.585 -17.539  19.852  1.00  1.840          O  
ATOM   7274  CB  LYS B 447      34.775 -14.594  19.659  1.00  2.160          C  
ATOM   7275  CG  LYS B 447      35.682 -13.447  19.249  1.00  2.160          C  
ATOM   7276  CD  LYS B 447      35.892 -12.459  20.366  1.00  2.160          C  
ATOM   7277  CE  LYS B 447      36.825 -11.350  19.925  1.00  2.160          C  
ATOM   7278  NZ  LYS B 447      36.919 -10.250  20.949  1.00  2.160          N  
ATOM   7279  H   LYS B 447      33.207 -13.996  17.782  1.00  1.720          H  
ATOM   7280  HA  LYS B 447      35.418 -15.798  18.031  1.00  1.910          H  
ATOM   7281 1HB  LYS B 447      33.833 -14.164  20.020  1.00  2.590          H  
ATOM   7282 2HB  LYS B 447      35.237 -15.126  20.488  1.00  2.590          H  
ATOM   7283 1HG  LYS B 447      36.646 -13.842  18.926  1.00  2.590          H  
ATOM   7284 2HG  LYS B 447      35.235 -12.917  18.420  1.00  2.590          H  
ATOM   7285 1HD  LYS B 447      34.929 -12.011  20.636  1.00  2.590          H  
ATOM   7286 2HD  LYS B 447      36.305 -12.960  21.239  1.00  2.590          H  
ATOM   7287 1HE  LYS B 447      37.816 -11.765  19.761  1.00  2.590          H  
ATOM   7288 2HE  LYS B 447      36.461 -10.935  18.989  1.00  2.590          H  
ATOM   7289 1HZ  LYS B 447      37.533  -9.532  20.605  1.00  2.590          H  
ATOM   7290 2HZ  LYS B 447      35.968  -9.832  21.089  1.00  2.590          H  
ATOM   7291 3HZ  LYS B 447      37.261 -10.603  21.821  1.00  2.590          H  
ATOM   7292  N   ILE B 448      32.685 -17.242  18.676  1.00  1.510          N  
ATOM   7293  CA  ILE B 448      32.130 -18.507  19.123  1.00  1.650          C  
ATOM   7294  C   ILE B 448      31.834 -19.373  17.904  1.00  1.510          C  
ATOM   7295  O   ILE B 448      31.134 -20.385  18.022  1.00  1.480          O  
ATOM   7296  CB  ILE B 448      30.836 -18.345  19.967  1.00  2.250          C  
ATOM   7297  CG1 ILE B 448      29.710 -17.684  19.131  1.00  2.250          C  
ATOM   7298  CG2 ILE B 448      31.161 -17.470  21.198  1.00  2.250          C  
ATOM   7299  CD1 ILE B 448      28.323 -17.725  19.755  1.00  2.250          C  
ATOM   7300  H   ILE B 448      32.149 -16.663  18.022  1.00  1.810          H  
ATOM   7301  HA  ILE B 448      32.868 -19.026  19.730  1.00  1.980          H  
ATOM   7302  HB  ILE B 448      30.489 -19.321  20.293  1.00  2.700          H  
ATOM   7303 1HG1 ILE B 448      29.986 -16.668  18.992  1.00  2.700          H  
ATOM   7304 2HG1 ILE B 448      29.646 -18.164  18.154  1.00  2.700          H  
ATOM   7305 1HG2 ILE B 448      30.287 -17.348  21.825  1.00  2.700          H  
ATOM   7306 2HG2 ILE B 448      31.950 -17.948  21.774  1.00  2.700          H  
ATOM   7307 3HG2 ILE B 448      31.502 -16.488  20.868  1.00  2.700          H  
ATOM   7308 1HD1 ILE B 448      27.620 -17.227  19.107  1.00  2.700          H  
ATOM   7309 2HD1 ILE B 448      28.020 -18.762  19.889  1.00  2.700          H  
ATOM   7310 3HD1 ILE B 448      28.336 -17.231  20.705  1.00  2.700          H  
ATOM   7311  N   SER B 449      32.334 -18.951  16.734  1.00  1.530          N  
ATOM   7312  CA  SER B 449      32.107 -19.693  15.512  1.00  1.550          C  
ATOM   7313  C   SER B 449      32.938 -20.963  15.541  1.00  1.480          C  
ATOM   7314  O   SER B 449      33.939 -21.048  16.256  1.00  1.510          O  
ATOM   7315  CB  SER B 449      32.483 -18.856  14.315  1.00  2.160          C  
ATOM   7316  OG  SER B 449      33.860 -18.648  14.284  1.00  2.160          O  
ATOM   7317  H   SER B 449      32.903 -18.103  16.687  1.00  1.840          H  
ATOM   7318  HA  SER B 449      31.051 -19.960  15.451  1.00  1.860          H  
ATOM   7319 1HB  SER B 449      32.162 -19.358  13.416  1.00  2.590          H  
ATOM   7320 2HB  SER B 449      31.968 -17.897  14.361  1.00  2.590          H  
ATOM   7321  HG  SER B 449      34.027 -17.852  14.842  1.00  2.590          H  
ATOM   7322  N   ASP B 450      32.528 -21.934  14.742  1.00  1.480          N  
ATOM   7323  CA  ASP B 450      33.183 -23.231  14.632  1.00  1.500          C  
ATOM   7324  C   ASP B 450      32.587 -23.975  13.451  1.00  1.370          C  
ATOM   7325  O   ASP B 450      31.698 -23.457  12.767  1.00  1.310          O  
ATOM   7326  CB  ASP B 450      32.987 -24.045  15.938  1.00  2.090          C  
ATOM   7327  CG  ASP B 450      34.080 -25.138  16.219  1.00  2.090          C  
ATOM   7328  OD1 ASP B 450      34.661 -25.635  15.271  1.00  2.090          O  
ATOM   7329  OD2 ASP B 450      34.302 -25.457  17.366  1.00  2.090          O  
ATOM   7330  H   ASP B 450      31.709 -21.764  14.182  1.00  1.780          H  
ATOM   7331  HA  ASP B 450      34.251 -23.080  14.453  1.00  1.800          H  
ATOM   7332 1HB  ASP B 450      32.952 -23.368  16.791  1.00  2.510          H  
ATOM   7333 2HB  ASP B 450      32.015 -24.548  15.889  1.00  2.510          H  
ATOM   7334  N   SER B 451      33.050 -25.184  13.225  1.00  1.490          N  
ATOM   7335  CA  SER B 451      32.446 -26.034  12.220  1.00  1.700          C  
ATOM   7336  C   SER B 451      30.955 -26.101  12.538  1.00  1.730          C  
ATOM   7337  O   SER B 451      30.562 -26.062  13.707  1.00  2.360          O  
ATOM   7338  CB  SER B 451      33.047 -27.417  12.219  1.00  2.300          C  
ATOM   7339  OG  SER B 451      32.375 -28.236  11.299  1.00  2.300          O  
ATOM   7340  H   SER B 451      33.823 -25.528  13.804  1.00  1.790          H  
ATOM   7341  HA  SER B 451      32.584 -25.581  11.238  1.00  2.040          H  
ATOM   7342 1HB  SER B 451      34.103 -27.356  11.958  1.00  2.760          H  
ATOM   7343 2HB  SER B 451      32.978 -27.847  13.219  1.00  2.760          H  
ATOM   7344  HG  SER B 451      32.805 -29.095  11.348  1.00  2.760          H  
ATOM   7345  N   SER B 452      30.139 -26.167  11.486  1.00  1.750          N  
ATOM   7346  CA  SER B 452      28.663 -26.169  11.490  1.00  1.850          C  
ATOM   7347  C   SER B 452      28.089 -24.739  11.425  1.00  1.580          C  
ATOM   7348  O   SER B 452      26.869 -24.551  11.250  1.00  1.750          O  
ATOM   7349  CB  SER B 452      28.099 -26.906  12.703  1.00  2.550          C  
ATOM   7350  OG  SER B 452      28.011 -26.076  13.822  1.00  2.550          O  
ATOM   7351  H   SER B 452      30.590 -26.222  10.579  1.00  2.100          H  
ATOM   7352  HA  SER B 452      28.324 -26.702  10.606  1.00  2.220          H  
ATOM   7353 1HB  SER B 452      27.118 -27.289  12.460  1.00  3.060          H  
ATOM   7354 2HB  SER B 452      28.726 -27.762  12.934  1.00  3.060          H  
ATOM   7355  HG  SER B 452      28.935 -25.929  14.072  1.00  3.060          H  
ATOM   7356  N   TRP B 453      28.970 -23.724  11.497  1.00  1.260          N  
ATOM   7357  CA  TRP B 453      28.549 -22.346  11.289  1.00  1.070          C  
ATOM   7358  C   TRP B 453      28.943 -21.860   9.907  1.00  0.950          C  
ATOM   7359  O   TRP B 453      30.059 -22.120   9.419  1.00  0.980          O  
ATOM   7360  CB  TRP B 453      29.220 -21.358  12.246  1.00  1.570          C  
ATOM   7361  CG  TRP B 453      28.759 -21.313  13.650  1.00  1.570          C  
ATOM   7362  CD1 TRP B 453      29.099 -22.146  14.665  1.00  1.570          C  
ATOM   7363  CD2 TRP B 453      27.907 -20.288  14.236  1.00  1.570          C  
ATOM   7364  NE1 TRP B 453      28.517 -21.723  15.833  1.00  1.570          N  
ATOM   7365  CE2 TRP B 453      27.789 -20.586  15.587  1.00  1.570          C  
ATOM   7366  CE3 TRP B 453      27.255 -19.145  13.723  1.00  1.570          C  
ATOM   7367  CZ2 TRP B 453      27.047 -19.797  16.448  1.00  1.570          C  
ATOM   7368  CZ3 TRP B 453      26.516 -18.357  14.592  1.00  1.570          C  
ATOM   7369  CH2 TRP B 453      26.414 -18.677  15.916  1.00  1.570          C  
ATOM   7370  H   TRP B 453      29.955 -23.898  11.710  1.00  1.510          H  
ATOM   7371  HA  TRP B 453      27.464 -22.278  11.390  1.00  1.280          H  
ATOM   7372 1HB  TRP B 453      30.285 -21.543  12.250  1.00  1.890          H  
ATOM   7373 2HB  TRP B 453      29.083 -20.374  11.831  1.00  1.890          H  
ATOM   7374  HD1 TRP B 453      29.746 -23.021  14.569  1.00  1.890          H  
ATOM   7375  HE1 TRP B 453      28.623 -22.171  16.735  1.00  1.890          H  
ATOM   7376  HE3 TRP B 453      27.325 -18.884  12.668  1.00  1.890          H  
ATOM   7377  HZ2 TRP B 453      26.954 -20.031  17.509  1.00  1.890          H  
ATOM   7378  HZ3 TRP B 453      26.017 -17.478  14.200  1.00  1.890          H  
ATOM   7379  HH2 TRP B 453      25.823 -18.041  16.567  1.00  1.890          H  
ATOM   7380  N   VAL B 454      28.033 -21.103   9.323  1.00  0.860          N  
ATOM   7381  CA  VAL B 454      28.245 -20.426   8.062  1.00  0.780          C  
ATOM   7382  C   VAL B 454      27.900 -18.968   8.243  1.00  0.690          C  
ATOM   7383  O   VAL B 454      26.901 -18.652   8.869  1.00  0.710          O  
ATOM   7384  CB  VAL B 454      27.359 -21.024   6.962  1.00  1.120          C  
ATOM   7385  CG1 VAL B 454      27.543 -20.281   5.624  1.00  1.120          C  
ATOM   7386  CG2 VAL B 454      27.668 -22.493   6.816  1.00  1.120          C  
ATOM   7387  H   VAL B 454      27.113 -21.026   9.778  1.00  1.030          H  
ATOM   7388  HA  VAL B 454      29.293 -20.502   7.775  1.00  0.940          H  
ATOM   7389  HB  VAL B 454      26.359 -20.908   7.252  1.00  1.350          H  
ATOM   7390 1HG1 VAL B 454      26.881 -20.720   4.878  1.00  1.350          H  
ATOM   7391 2HG1 VAL B 454      27.294 -19.225   5.730  1.00  1.350          H  
ATOM   7392 3HG1 VAL B 454      28.580 -20.373   5.297  1.00  1.350          H  
ATOM   7393 1HG2 VAL B 454      27.028 -22.912   6.076  1.00  1.350          H  
ATOM   7394 2HG2 VAL B 454      28.685 -22.634   6.525  1.00  1.350          H  
ATOM   7395 3HG2 VAL B 454      27.500 -22.991   7.751  1.00  1.350          H  
ATOM   7396  N   PHE B 455      28.749 -18.091   7.774  1.00  0.640          N  
ATOM   7397  CA  PHE B 455      28.481 -16.672   7.825  1.00  0.590          C  
ATOM   7398  C   PHE B 455      28.396 -16.119   6.414  1.00  0.560          C  
ATOM   7399  O   PHE B 455      29.163 -16.526   5.538  1.00  0.620          O  
ATOM   7400  CB  PHE B 455      29.574 -15.968   8.627  1.00  0.850          C  
ATOM   7401  CG  PHE B 455      29.522 -16.193  10.158  1.00  0.850          C  
ATOM   7402  CD1 PHE B 455      29.843 -17.408  10.760  1.00  0.850          C  
ATOM   7403  CD2 PHE B 455      29.186 -15.127  10.992  1.00  0.850          C  
ATOM   7404  CE1 PHE B 455      29.795 -17.539  12.146  1.00  0.850          C  
ATOM   7405  CE2 PHE B 455      29.140 -15.260  12.376  1.00  0.850          C  
ATOM   7406  CZ  PHE B 455      29.442 -16.471  12.951  1.00  0.850          C  
ATOM   7407  H   PHE B 455      29.597 -18.421   7.311  1.00  0.770          H  
ATOM   7408  HA  PHE B 455      27.527 -16.510   8.315  1.00  0.710          H  
ATOM   7409 1HB  PHE B 455      30.529 -16.334   8.264  1.00  1.020          H  
ATOM   7410 2HB  PHE B 455      29.537 -14.896   8.435  1.00  1.020          H  
ATOM   7411  HD1 PHE B 455      30.130 -18.258  10.143  1.00  1.020          H  
ATOM   7412  HD2 PHE B 455      28.941 -14.181  10.534  1.00  1.020          H  
ATOM   7413  HE1 PHE B 455      30.043 -18.486  12.606  1.00  1.020          H  
ATOM   7414  HE2 PHE B 455      28.868 -14.409  13.000  1.00  1.020          H  
ATOM   7415  HZ  PHE B 455      29.414 -16.590  14.037  1.00  1.020          H  
ATOM   7416  N   ILE B 456      27.479 -15.190   6.204  1.00  0.550          N  
ATOM   7417  CA  ILE B 456      27.361 -14.493   4.932  1.00  0.550          C  
ATOM   7418  C   ILE B 456      27.521 -13.011   5.191  1.00  0.540          C  
ATOM   7419  O   ILE B 456      26.818 -12.437   6.031  1.00  0.600          O  
ATOM   7420  CB  ILE B 456      26.012 -14.764   4.230  1.00  0.770          C  
ATOM   7421  CG1 ILE B 456      25.858 -16.280   3.968  1.00  0.770          C  
ATOM   7422  CG2 ILE B 456      25.938 -13.958   2.905  1.00  0.770          C  
ATOM   7423  CD1 ILE B 456      24.484 -16.710   3.498  1.00  0.770          C  
ATOM   7424  H   ILE B 456      26.830 -14.971   6.967  1.00  0.660          H  
ATOM   7425  HA  ILE B 456      28.164 -14.812   4.272  1.00  0.660          H  
ATOM   7426  HB  ILE B 456      25.215 -14.459   4.870  1.00  0.920          H  
ATOM   7427 1HG1 ILE B 456      26.598 -16.581   3.229  1.00  0.920          H  
ATOM   7428 2HG1 ILE B 456      26.064 -16.814   4.894  1.00  0.920          H  
ATOM   7429 1HG2 ILE B 456      24.992 -14.130   2.414  1.00  0.920          H  
ATOM   7430 2HG2 ILE B 456      26.029 -12.895   3.105  1.00  0.920          H  
ATOM   7431 3HG2 ILE B 456      26.752 -14.267   2.244  1.00  0.920          H  
ATOM   7432 1HD1 ILE B 456      24.502 -17.785   3.368  1.00  0.920          H  
ATOM   7433 2HD1 ILE B 456      23.737 -16.444   4.248  1.00  0.920          H  
ATOM   7434 3HD1 ILE B 456      24.231 -16.239   2.556  1.00  0.920          H  
ATOM   7435  N   VAL B 457      28.431 -12.391   4.463  1.00  0.540          N  
ATOM   7436  CA  VAL B 457      28.677 -10.975   4.649  1.00  0.580          C  
ATOM   7437  C   VAL B 457      28.176 -10.206   3.437  1.00  0.570          C  
ATOM   7438  O   VAL B 457      28.524 -10.537   2.294  1.00  0.610          O  
ATOM   7439  CB  VAL B 457      30.195 -10.732   4.902  1.00  0.800          C  
ATOM   7440  CG1 VAL B 457      30.620 -11.529   6.123  1.00  0.800          C  
ATOM   7441  CG2 VAL B 457      31.062 -11.145   3.704  1.00  0.800          C  
ATOM   7442  H   VAL B 457      28.953 -12.939   3.771  1.00  0.650          H  
ATOM   7443  HA  VAL B 457      28.125 -10.626   5.521  1.00  0.700          H  
ATOM   7444  HB  VAL B 457      30.346  -9.680   5.115  1.00  0.960          H  
ATOM   7445 1HG1 VAL B 457      31.648 -11.351   6.338  1.00  0.960          H  
ATOM   7446 2HG1 VAL B 457      30.039 -11.230   6.949  1.00  0.960          H  
ATOM   7447 3HG1 VAL B 457      30.474 -12.593   5.940  1.00  0.960          H  
ATOM   7448 1HG2 VAL B 457      32.099 -10.967   3.921  1.00  0.960          H  
ATOM   7449 2HG2 VAL B 457      30.927 -12.194   3.505  1.00  0.960          H  
ATOM   7450 3HG2 VAL B 457      30.799 -10.577   2.836  1.00  0.960          H  
ATOM   7451  N   ILE B 458      27.313  -9.213   3.684  1.00  0.580          N  
ATOM   7452  CA  ILE B 458      26.759  -8.456   2.567  1.00  0.590          C  
ATOM   7453  C   ILE B 458      27.165  -7.003   2.619  1.00  0.580          C  
ATOM   7454  O   ILE B 458      26.827  -6.278   3.557  1.00  0.640          O  
ATOM   7455  CB  ILE B 458      25.218  -8.573   2.482  1.00  0.820          C  
ATOM   7456  CG1 ILE B 458      24.857 -10.050   2.321  1.00  0.820          C  
ATOM   7457  CG2 ILE B 458      24.680  -7.723   1.332  1.00  0.820          C  
ATOM   7458  CD1 ILE B 458      23.419 -10.384   2.203  1.00  0.820          C  
ATOM   7459  H   ILE B 458      27.053  -8.989   4.658  1.00  0.700          H  
ATOM   7460  HA  ILE B 458      27.166  -8.862   1.640  1.00  0.710          H  
ATOM   7461  HB  ILE B 458      24.785  -8.225   3.421  1.00  0.990          H  
ATOM   7462 1HG1 ILE B 458      25.345 -10.417   1.487  1.00  0.990          H  
ATOM   7463 2HG1 ILE B 458      25.236 -10.574   3.197  1.00  0.990          H  
ATOM   7464 1HG2 ILE B 458      23.604  -7.781   1.278  1.00  0.990          H  
ATOM   7465 2HG2 ILE B 458      24.958  -6.711   1.478  1.00  0.990          H  
ATOM   7466 3HG2 ILE B 458      25.096  -8.051   0.416  1.00  0.990          H  
ATOM   7467 1HD1 ILE B 458      23.339 -11.445   2.111  1.00  0.990          H  
ATOM   7468 2HD1 ILE B 458      22.869 -10.059   3.050  1.00  0.990          H  
ATOM   7469 3HD1 ILE B 458      23.015  -9.929   1.322  1.00  0.990          H  
ATOM   7470  N   SER B 459      27.866  -6.572   1.580  1.00  0.550          N  
ATOM   7471  CA  SER B 459      28.362  -5.211   1.511  1.00  0.530          C  
ATOM   7472  C   SER B 459      28.566  -4.796   0.071  1.00  0.550          C  
ATOM   7473  O   SER B 459      29.166  -5.520  -0.707  1.00  0.760          O  
ATOM   7474  CB  SER B 459      29.644  -5.140   2.269  1.00  0.750          C  
ATOM   7475  OG  SER B 459      30.209  -3.856   2.214  1.00  0.750          O  
ATOM   7476  H   SER B 459      28.106  -7.232   0.826  1.00  0.660          H  
ATOM   7477  HA  SER B 459      27.633  -4.545   1.968  1.00  0.640          H  
ATOM   7478 1HB  SER B 459      29.466  -5.428   3.298  1.00  0.900          H  
ATOM   7479 2HB  SER B 459      30.323  -5.870   1.854  1.00  0.900          H  
ATOM   7480  HG  SER B 459      30.908  -3.870   2.881  1.00  0.900          H  
ATOM   7481  N   HIS B 460      28.132  -3.597  -0.301  1.00  0.590          N  
ATOM   7482  CA  HIS B 460      28.261  -3.218  -1.704  1.00  0.660          C  
ATOM   7483  C   HIS B 460      29.727  -3.020  -2.110  1.00  0.670          C  
ATOM   7484  O   HIS B 460      30.152  -3.486  -3.172  1.00  0.870          O  
ATOM   7485  CB  HIS B 460      27.453  -1.950  -1.962  1.00  0.900          C  
ATOM   7486  CG  HIS B 460      25.979  -2.162  -1.752  1.00  0.900          C  
ATOM   7487  ND1 HIS B 460      25.330  -1.781  -0.595  1.00  0.900          N  
ATOM   7488  CD2 HIS B 460      25.040  -2.761  -2.516  1.00  0.900          C  
ATOM   7489  CE1 HIS B 460      24.067  -2.100  -0.697  1.00  0.900          C  
ATOM   7490  NE2 HIS B 460      23.867  -2.685  -1.841  1.00  0.900          N  
ATOM   7491  H   HIS B 460      27.667  -2.989   0.359  1.00  0.710          H  
ATOM   7492  HA  HIS B 460      27.850  -4.009  -2.330  1.00  0.790          H  
ATOM   7493 1HB  HIS B 460      27.791  -1.150  -1.301  1.00  1.080          H  
ATOM   7494 2HB  HIS B 460      27.609  -1.622  -2.981  1.00  1.080          H  
ATOM   7495  HD1 HIS B 460      25.604  -1.052   0.071  1.00  1.080          H  
ATOM   7496  HD2 HIS B 460      25.046  -3.241  -3.474  1.00  1.080          H  
ATOM   7497  HE1 HIS B 460      23.403  -1.875   0.108  1.00  1.080          H  
ATOM   7498  N   PHE B 461      30.513  -2.385  -1.231  1.00  0.640          N  
ATOM   7499  CA  PHE B 461      31.946  -2.186  -1.476  1.00  0.660          C  
ATOM   7500  C   PHE B 461      32.817  -3.251  -0.827  1.00  0.630          C  
ATOM   7501  O   PHE B 461      33.947  -3.470  -1.258  1.00  0.690          O  
ATOM   7502  CB  PHE B 461      32.430  -0.823  -0.986  1.00  0.920          C  
ATOM   7503  CG  PHE B 461      32.037   0.335  -1.818  1.00  0.920          C  
ATOM   7504  CD1 PHE B 461      30.956   1.164  -1.523  1.00  0.920          C  
ATOM   7505  CD2 PHE B 461      32.811   0.625  -2.908  1.00  0.920          C  
ATOM   7506  CE1 PHE B 461      30.692   2.250  -2.335  1.00  0.920          C  
ATOM   7507  CE2 PHE B 461      32.555   1.672  -3.689  1.00  0.920          C  
ATOM   7508  CZ  PHE B 461      31.512   2.491  -3.427  1.00  0.920          C  
ATOM   7509  H   PHE B 461      30.095  -2.023  -0.389  1.00  0.770          H  
ATOM   7510  HA  PHE B 461      32.113  -2.236  -2.550  1.00  0.790          H  
ATOM   7511 1HB  PHE B 461      32.056  -0.655   0.019  1.00  1.100          H  
ATOM   7512 2HB  PHE B 461      33.523  -0.835  -0.921  1.00  1.100          H  
ATOM   7513  HD1 PHE B 461      30.330   0.962  -0.654  1.00  1.100          H  
ATOM   7514  HD2 PHE B 461      33.656  -0.003  -3.138  1.00  1.100          H  
ATOM   7515  HE1 PHE B 461      29.853   2.911  -2.116  1.00  1.100          H  
ATOM   7516  HE2 PHE B 461      33.198   1.862  -4.523  1.00  1.100          H  
ATOM   7517  HZ  PHE B 461      31.345   3.330  -4.083  1.00  1.100          H  
ATOM   7518  N   ALA B 462      32.306  -3.901   0.225  1.00  0.600          N  
ATOM   7519  CA  ALA B 462      33.034  -4.919   0.975  1.00  0.640          C  
ATOM   7520  C   ALA B 462      34.380  -4.416   1.516  1.00  0.630          C  
ATOM   7521  O   ALA B 462      35.394  -5.130   1.502  1.00  0.660          O  
ATOM   7522  CB  ALA B 462      33.164  -6.143   0.101  1.00  0.880          C  
ATOM   7523  H   ALA B 462      31.369  -3.702   0.554  1.00  0.720          H  
ATOM   7524  HA  ALA B 462      32.448  -5.183   1.838  1.00  0.770          H  
ATOM   7525 1HB  ALA B 462      33.652  -6.926   0.627  1.00  1.060          H  
ATOM   7526 2HB  ALA B 462      32.160  -6.466  -0.190  1.00  1.060          H  
ATOM   7527 3HB  ALA B 462      33.708  -5.907  -0.763  1.00  1.060          H  
ATOM   7528  N   GLU B 463      34.364  -3.172   2.041  1.00  0.620          N  
ATOM   7529  CA  GLU B 463      35.527  -2.541   2.672  1.00  0.630          C  
ATOM   7530  C   GLU B 463      35.306  -2.051   4.117  1.00  0.680          C  
ATOM   7531  O   GLU B 463      36.151  -1.338   4.660  1.00  0.770          O  
ATOM   7532  CB  GLU B 463      36.027  -1.353   1.857  1.00  0.880          C  
ATOM   7533  CG  GLU B 463      36.562  -1.684   0.506  1.00  0.880          C  
ATOM   7534  CD  GLU B 463      37.167  -0.499  -0.132  1.00  0.880          C  
ATOM   7535  OE1 GLU B 463      36.600   0.555  -0.070  1.00  0.880          O  
ATOM   7536  OE2 GLU B 463      38.224  -0.642  -0.695  1.00  0.880          O  
ATOM   7537  H   GLU B 463      33.504  -2.645   2.001  1.00  0.740          H  
ATOM   7538  HA  GLU B 463      36.324  -3.281   2.702  1.00  0.760          H  
ATOM   7539 1HB  GLU B 463      35.210  -0.643   1.721  1.00  1.050          H  
ATOM   7540 2HB  GLU B 463      36.817  -0.840   2.404  1.00  1.050          H  
ATOM   7541 1HG  GLU B 463      37.313  -2.466   0.603  1.00  1.050          H  
ATOM   7542 2HG  GLU B 463      35.761  -2.064  -0.120  1.00  1.050          H  
ATOM   7543  N   ASN B 464      34.174  -2.381   4.739  1.00  0.700          N  
ATOM   7544  CA  ASN B 464      33.922  -1.930   6.109  1.00  0.800          C  
ATOM   7545  C   ASN B 464      34.701  -2.826   7.058  1.00  0.790          C  
ATOM   7546  O   ASN B 464      34.454  -4.042   7.117  1.00  0.890          O  
ATOM   7547  CB  ASN B 464      32.433  -1.883   6.449  1.00  1.080          C  
ATOM   7548  CG  ASN B 464      32.142  -1.292   7.848  1.00  1.080          C  
ATOM   7549  OD1 ASN B 464      32.816  -1.572   8.870  1.00  1.080          O  
ATOM   7550  ND2 ASN B 464      31.137  -0.446   7.898  1.00  1.080          N  
ATOM   7551  H   ASN B 464      33.486  -2.946   4.267  1.00  0.840          H  
ATOM   7552  HA  ASN B 464      34.317  -0.919   6.224  1.00  0.960          H  
ATOM   7553 1HB  ASN B 464      31.909  -1.280   5.701  1.00  1.300          H  
ATOM   7554 2HB  ASN B 464      32.004  -2.876   6.409  1.00  1.300          H  
ATOM   7555 1HD2 ASN B 464      30.884  -0.011   8.764  1.00  1.300          H  
ATOM   7556 2HD2 ASN B 464      30.625  -0.216   7.063  1.00  1.300          H  
ATOM   7557  N   ILE B 465      35.662  -2.226   7.758  1.00  0.790          N  
ATOM   7558  CA  ILE B 465      36.569  -2.958   8.626  1.00  0.800          C  
ATOM   7559  C   ILE B 465      35.944  -3.669   9.827  1.00  0.800          C  
ATOM   7560  O   ILE B 465      36.552  -4.602  10.341  1.00  0.780          O  
ATOM   7561  CB  ILE B 465      37.738  -2.070   9.102  1.00  1.120          C  
ATOM   7562  CG1 ILE B 465      37.222  -0.873   9.967  1.00  1.120          C  
ATOM   7563  CG2 ILE B 465      38.525  -1.605   7.860  1.00  1.120          C  
ATOM   7564  CD1 ILE B 465      38.315  -0.094  10.677  1.00  1.120          C  
ATOM   7565  H   ILE B 465      35.772  -1.227   7.641  1.00  0.950          H  
ATOM   7566  HA  ILE B 465      37.023  -3.713   8.005  1.00  0.960          H  
ATOM   7567  HB  ILE B 465      38.398  -2.661   9.740  1.00  1.340          H  
ATOM   7568 1HG1 ILE B 465      36.670  -0.188   9.332  1.00  1.340          H  
ATOM   7569 2HG1 ILE B 465      36.553  -1.251  10.736  1.00  1.340          H  
ATOM   7570 1HG2 ILE B 465      39.379  -1.006   8.152  1.00  1.340          H  
ATOM   7571 2HG2 ILE B 465      38.875  -2.482   7.316  1.00  1.340          H  
ATOM   7572 3HG2 ILE B 465      37.877  -1.017   7.209  1.00  1.340          H  
ATOM   7573 1HD1 ILE B 465      37.862   0.708  11.261  1.00  1.340          H  
ATOM   7574 2HD1 ILE B 465      38.857  -0.764  11.343  1.00  1.340          H  
ATOM   7575 3HD1 ILE B 465      39.004   0.338   9.960  1.00  1.340          H  
ATOM   7576  N   THR B 466      34.749  -3.281  10.299  1.00  0.890          N  
ATOM   7577  CA  THR B 466      34.201  -4.021  11.440  1.00  0.960          C  
ATOM   7578  C   THR B 466      33.985  -5.470  11.011  1.00  0.870          C  
ATOM   7579  O   THR B 466      34.360  -6.418  11.717  1.00  0.950          O  
ATOM   7580  CB  THR B 466      32.868  -3.412  11.942  1.00  1.320          C  
ATOM   7581  OG1 THR B 466      33.085  -2.062  12.390  1.00  1.320          O  
ATOM   7582  CG2 THR B 466      32.332  -4.236  13.117  1.00  1.320          C  
ATOM   7583  H   THR B 466      34.215  -2.507   9.894  1.00  1.070          H  
ATOM   7584  HA  THR B 466      34.926  -4.006  12.255  1.00  1.150          H  
ATOM   7585  HB  THR B 466      32.139  -3.408  11.129  1.00  1.580          H  
ATOM   7586  HG1 THR B 466      32.238  -1.615  12.486  1.00  1.580          H  
ATOM   7587 1HG2 THR B 466      31.401  -3.800  13.463  1.00  1.580          H  
ATOM   7588 2HG2 THR B 466      32.153  -5.263  12.808  1.00  1.580          H  
ATOM   7589 3HG2 THR B 466      33.061  -4.228  13.927  1.00  1.580          H  
ATOM   7590  N   THR B 467      33.357  -5.622   9.844  1.00  0.780          N  
ATOM   7591  CA  THR B 467      33.103  -6.908   9.227  1.00  0.750          C  
ATOM   7592  C   THR B 467      34.396  -7.572   8.791  1.00  0.750          C  
ATOM   7593  O   THR B 467      34.582  -8.754   9.050  1.00  0.820          O  
ATOM   7594  CB  THR B 467      32.143  -6.785   8.046  1.00  1.060          C  
ATOM   7595  OG1 THR B 467      30.865  -6.320   8.507  1.00  1.060          O  
ATOM   7596  CG2 THR B 467      32.007  -8.130   7.305  1.00  1.060          C  
ATOM   7597  H   THR B 467      33.049  -4.787   9.363  1.00  0.940          H  
ATOM   7598  HA  THR B 467      32.624  -7.550   9.965  1.00  0.900          H  
ATOM   7599  HB  THR B 467      32.529  -6.056   7.401  1.00  1.270          H  
ATOM   7600  HG1 THR B 467      30.336  -6.048   7.752  1.00  1.270          H  
ATOM   7601 1HG2 THR B 467      31.330  -8.004   6.473  1.00  1.270          H  
ATOM   7602 2HG2 THR B 467      32.973  -8.435   6.931  1.00  1.270          H  
ATOM   7603 3HG2 THR B 467      31.634  -8.896   7.960  1.00  1.270          H  
ATOM   7604  N   TYR B 468      35.307  -6.833   8.149  1.00  0.710          N  
ATOM   7605  CA  TYR B 468      36.561  -7.450   7.711  1.00  0.710          C  
ATOM   7606  C   TYR B 468      37.270  -8.117   8.885  1.00  0.750          C  
ATOM   7607  O   TYR B 468      37.719  -9.260   8.774  1.00  0.770          O  
ATOM   7608  CB  TYR B 468      37.510  -6.441   7.083  1.00  0.990          C  
ATOM   7609  CG  TYR B 468      38.811  -7.034   6.594  1.00  0.990          C  
ATOM   7610  CD1 TYR B 468      38.849  -7.685   5.391  1.00  0.990          C  
ATOM   7611  CD2 TYR B 468      39.975  -6.913   7.343  1.00  0.990          C  
ATOM   7612  CE1 TYR B 468      40.016  -8.205   4.927  1.00  0.990          C  
ATOM   7613  CE2 TYR B 468      41.160  -7.449   6.862  1.00  0.990          C  
ATOM   7614  CZ  TYR B 468      41.172  -8.093   5.642  1.00  0.990          C  
ATOM   7615  OH  TYR B 468      42.345  -8.622   5.117  1.00  0.990          O  
ATOM   7616  H   TYR B 468      35.100  -5.854   7.928  1.00  0.850          H  
ATOM   7617  HA  TYR B 468      36.335  -8.217   6.978  1.00  0.850          H  
ATOM   7618 1HB  TYR B 468      37.030  -5.916   6.265  1.00  1.190          H  
ATOM   7619 2HB  TYR B 468      37.764  -5.718   7.835  1.00  1.190          H  
ATOM   7620  HD1 TYR B 468      37.959  -7.789   4.804  1.00  1.190          H  
ATOM   7621  HD2 TYR B 468      39.958  -6.397   8.304  1.00  1.190          H  
ATOM   7622  HE1 TYR B 468      40.031  -8.709   3.990  1.00  1.190          H  
ATOM   7623  HE2 TYR B 468      42.079  -7.353   7.440  1.00  1.190          H  
ATOM   7624  HH  TYR B 468      42.155  -9.041   4.247  1.00  1.190          H  
ATOM   7625  N   GLN B 469      37.400  -7.390  10.005  1.00  0.800          N  
ATOM   7626  CA  GLN B 469      38.071  -7.902  11.192  1.00  0.870          C  
ATOM   7627  C   GLN B 469      37.326  -9.123  11.743  1.00  0.840          C  
ATOM   7628  O   GLN B 469      37.954 -10.112  12.154  1.00  0.870          O  
ATOM   7629  CB  GLN B 469      38.133  -6.789  12.237  1.00  1.190          C  
ATOM   7630  CG  GLN B 469      39.074  -5.629  11.875  1.00  1.190          C  
ATOM   7631  CD  GLN B 469      38.909  -4.438  12.823  1.00  1.190          C  
ATOM   7632  OE1 GLN B 469      38.039  -4.447  13.701  1.00  1.190          O  
ATOM   7633  NE2 GLN B 469      39.734  -3.413  12.645  1.00  1.190          N  
ATOM   7634  H   GLN B 469      37.019  -6.439  10.037  1.00  0.960          H  
ATOM   7635  HA  GLN B 469      39.080  -8.205  10.919  1.00  1.040          H  
ATOM   7636 1HB  GLN B 469      37.130  -6.373  12.369  1.00  1.430          H  
ATOM   7637 2HB  GLN B 469      38.447  -7.201  13.193  1.00  1.430          H  
ATOM   7638 1HG  GLN B 469      40.101  -5.983  11.952  1.00  1.430          H  
ATOM   7639 2HG  GLN B 469      38.877  -5.299  10.856  1.00  1.430          H  
ATOM   7640 1HE2 GLN B 469      39.666  -2.608  13.237  1.00  1.430          H  
ATOM   7641 2HE2 GLN B 469      40.426  -3.441  11.923  1.00  1.430          H  
ATOM   7642  N   SER B 470      35.984  -9.073  11.721  1.00  0.800          N  
ATOM   7643  CA  SER B 470      35.157 -10.182  12.158  1.00  0.770          C  
ATOM   7644  C   SER B 470      35.440 -11.419  11.308  1.00  0.730          C  
ATOM   7645  O   SER B 470      35.596 -12.515  11.860  1.00  0.750          O  
ATOM   7646  CB  SER B 470      33.685  -9.804  12.105  1.00  1.090          C  
ATOM   7647  OG  SER B 470      32.882 -10.857  12.521  1.00  1.090          O  
ATOM   7648  H   SER B 470      35.511  -8.204  11.451  1.00  0.960          H  
ATOM   7649  HA  SER B 470      35.413 -10.410  13.190  1.00  0.920          H  
ATOM   7650 1HB  SER B 470      33.511  -8.934  12.741  1.00  1.310          H  
ATOM   7651 2HB  SER B 470      33.413  -9.527  11.100  1.00  1.310          H  
ATOM   7652  HG  SER B 470      32.001 -10.492  12.616  1.00  1.310          H  
ATOM   7653  N   ILE B 471      35.556 -11.229   9.978  1.00  0.710          N  
ATOM   7654  CA  ILE B 471      35.824 -12.306   9.029  1.00  0.740          C  
ATOM   7655  C   ILE B 471      37.186 -12.903   9.316  1.00  0.780          C  
ATOM   7656  O   ILE B 471      37.341 -14.122   9.337  1.00  0.820          O  
ATOM   7657  CB  ILE B 471      35.809 -11.875   7.560  1.00  1.020          C  
ATOM   7658  CG1 ILE B 471      34.438 -11.403   7.125  1.00  1.020          C  
ATOM   7659  CG2 ILE B 471      36.102 -13.207   6.737  1.00  1.020          C  
ATOM   7660  CD1 ILE B 471      34.485 -10.623   5.812  1.00  1.020          C  
ATOM   7661  H   ILE B 471      35.377 -10.285   9.628  1.00  0.850          H  
ATOM   7662  HA  ILE B 471      35.093 -13.071   9.167  1.00  0.890          H  
ATOM   7663  HB  ILE B 471      36.541 -11.097   7.362  1.00  1.230          H  
ATOM   7664 1HG1 ILE B 471      33.795 -12.264   6.994  1.00  1.230          H  
ATOM   7665 2HG1 ILE B 471      34.010 -10.780   7.892  1.00  1.230          H  
ATOM   7666 1HG2 ILE B 471      36.072 -13.037   5.686  1.00  1.230          H  
ATOM   7667 2HG2 ILE B 471      37.065 -13.625   6.978  1.00  1.230          H  
ATOM   7668 3HG2 ILE B 471      35.351 -13.939   6.979  1.00  1.230          H  
ATOM   7669 1HD1 ILE B 471      33.501 -10.305   5.538  1.00  1.230          H  
ATOM   7670 2HD1 ILE B 471      35.108  -9.754   5.930  1.00  1.230          H  
ATOM   7671 3HD1 ILE B 471      34.884 -11.221   5.040  1.00  1.230          H  
ATOM   7672  N   VAL B 472      38.195 -12.069   9.556  1.00  0.810          N  
ATOM   7673  CA  VAL B 472      39.504 -12.635   9.840  1.00  0.900          C  
ATOM   7674  C   VAL B 472      39.375 -13.622  10.995  1.00  0.900          C  
ATOM   7675  O   VAL B 472      39.895 -14.742  10.913  1.00  0.980          O  
ATOM   7676  CB  VAL B 472      40.521 -11.534  10.228  1.00  1.220          C  
ATOM   7677  CG1 VAL B 472      41.815 -12.160  10.756  1.00  1.220          C  
ATOM   7678  CG2 VAL B 472      40.841 -10.682   9.025  1.00  1.220          C  
ATOM   7679  H   VAL B 472      38.043 -11.057   9.492  1.00  0.970          H  
ATOM   7680  HA  VAL B 472      39.859 -13.160   8.954  1.00  1.080          H  
ATOM   7681  HB  VAL B 472      40.091 -10.914  11.012  1.00  1.470          H  
ATOM   7682 1HG1 VAL B 472      42.511 -11.368  11.027  1.00  1.470          H  
ATOM   7683 2HG1 VAL B 472      41.607 -12.764  11.636  1.00  1.470          H  
ATOM   7684 3HG1 VAL B 472      42.258 -12.786   9.982  1.00  1.470          H  
ATOM   7685 1HG2 VAL B 472      41.546  -9.900   9.302  1.00  1.470          H  
ATOM   7686 2HG2 VAL B 472      41.284 -11.319   8.278  1.00  1.470          H  
ATOM   7687 3HG2 VAL B 472      39.941 -10.229   8.635  1.00  1.470          H  
ATOM   7688  N   GLN B 473      38.669 -13.230  12.059  1.00  0.850          N  
ATOM   7689  CA  GLN B 473      38.472 -14.158  13.162  1.00  0.900          C  
ATOM   7690  C   GLN B 473      37.631 -15.385  12.719  1.00  0.930          C  
ATOM   7691  O   GLN B 473      37.984 -16.524  13.049  1.00  1.020          O  
ATOM   7692  CB  GLN B 473      37.798 -13.428  14.331  1.00  1.240          C  
ATOM   7693  CG  GLN B 473      37.672 -14.217  15.642  1.00  1.240          C  
ATOM   7694  CD  GLN B 473      39.015 -14.507  16.269  1.00  1.240          C  
ATOM   7695  OE1 GLN B 473      39.842 -13.596  16.396  1.00  1.240          O  
ATOM   7696  NE2 GLN B 473      39.247 -15.740  16.678  1.00  1.240          N  
ATOM   7697  H   GLN B 473      38.301 -12.269  12.096  1.00  1.020          H  
ATOM   7698  HA  GLN B 473      39.448 -14.511  13.489  1.00  1.080          H  
ATOM   7699 1HB  GLN B 473      38.357 -12.518  14.545  1.00  1.490          H  
ATOM   7700 2HB  GLN B 473      36.812 -13.116  14.030  1.00  1.490          H  
ATOM   7701 1HG  GLN B 473      37.088 -13.637  16.346  1.00  1.490          H  
ATOM   7702 2HG  GLN B 473      37.169 -15.166  15.439  1.00  1.490          H  
ATOM   7703 1HE2 GLN B 473      40.122 -15.974  17.104  1.00  1.490          H  
ATOM   7704 2HE2 GLN B 473      38.543 -16.458  16.553  1.00  1.490          H  
ATOM   7705  N   LEU B 474      36.605 -15.180  11.871  1.00  0.880          N  
ATOM   7706  CA  LEU B 474      35.754 -16.294  11.432  1.00  0.940          C  
ATOM   7707  C   LEU B 474      36.533 -17.362  10.695  1.00  0.980          C  
ATOM   7708  O   LEU B 474      36.306 -18.568  10.901  1.00  1.060          O  
ATOM   7709  CB  LEU B 474      34.663 -15.833  10.430  1.00  1.290          C  
ATOM   7710  CG  LEU B 474      33.527 -14.948  10.916  1.00  1.290          C  
ATOM   7711  CD1 LEU B 474      32.657 -14.510   9.733  1.00  1.290          C  
ATOM   7712  CD2 LEU B 474      32.737 -15.704  11.866  1.00  1.290          C  
ATOM   7713  H   LEU B 474      36.353 -14.219  11.632  1.00  1.060          H  
ATOM   7714  HA  LEU B 474      35.314 -16.754  12.312  1.00  1.130          H  
ATOM   7715 1HB  LEU B 474      35.154 -15.325   9.617  1.00  1.550          H  
ATOM   7716 2HB  LEU B 474      34.204 -16.711  10.019  1.00  1.550          H  
ATOM   7717  HG  LEU B 474      33.906 -14.075  11.381  1.00  1.550          H  
ATOM   7718 1HD1 LEU B 474      31.839 -13.897  10.100  1.00  1.550          H  
ATOM   7719 2HD1 LEU B 474      33.201 -13.955   9.009  1.00  1.550          H  
ATOM   7720 3HD1 LEU B 474      32.272 -15.394   9.270  1.00  1.550          H  
ATOM   7721 1HD2 LEU B 474      31.929 -15.086  12.210  1.00  1.550          H  
ATOM   7722 2HD2 LEU B 474      32.361 -16.582  11.375  1.00  1.550          H  
ATOM   7723 3HD2 LEU B 474      33.329 -16.008  12.707  1.00  1.550          H  
ATOM   7724  N   LYS B 475      37.483 -16.923   9.869  1.00  0.960          N  
ATOM   7725  CA  LYS B 475      38.306 -17.847   9.119  1.00  1.050          C  
ATOM   7726  C   LYS B 475      39.264 -18.572  10.066  1.00  1.100          C  
ATOM   7727  O   LYS B 475      39.409 -19.794   9.992  1.00  1.190          O  
ATOM   7728  CB  LYS B 475      39.058 -17.123   7.997  1.00  1.430          C  
ATOM   7729  CG  LYS B 475      39.931 -18.035   7.104  1.00  1.430          C  
ATOM   7730  CD  LYS B 475      39.087 -19.057   6.313  1.00  1.430          C  
ATOM   7731  CE  LYS B 475      39.943 -19.879   5.370  1.00  1.430          C  
ATOM   7732  NZ  LYS B 475      39.159 -20.970   4.718  1.00  1.430          N  
ATOM   7733  H   LYS B 475      37.575 -15.910   9.734  1.00  1.150          H  
ATOM   7734  HA  LYS B 475      37.647 -18.587   8.672  1.00  1.260          H  
ATOM   7735 1HB  LYS B 475      38.340 -16.604   7.355  1.00  1.720          H  
ATOM   7736 2HB  LYS B 475      39.701 -16.357   8.438  1.00  1.720          H  
ATOM   7737 1HG  LYS B 475      40.478 -17.413   6.396  1.00  1.720          H  
ATOM   7738 2HG  LYS B 475      40.653 -18.569   7.720  1.00  1.720          H  
ATOM   7739 1HD  LYS B 475      38.594 -19.748   6.994  1.00  1.720          H  
ATOM   7740 2HD  LYS B 475      38.317 -18.535   5.731  1.00  1.720          H  
ATOM   7741 1HE  LYS B 475      40.350 -19.228   4.597  1.00  1.720          H  
ATOM   7742 2HE  LYS B 475      40.765 -20.321   5.932  1.00  1.720          H  
ATOM   7743 1HZ  LYS B 475      39.751 -21.496   4.101  1.00  1.720          H  
ATOM   7744 2HZ  LYS B 475      38.780 -21.582   5.422  1.00  1.720          H  
ATOM   7745 3HZ  LYS B 475      38.379 -20.587   4.166  1.00  1.720          H  
ATOM   7746  N   LYS B 476      39.874 -17.842  11.010  1.00  1.070          N  
ATOM   7747  CA  LYS B 476      40.798 -18.453  11.972  1.00  1.140          C  
ATOM   7748  C   LYS B 476      40.139 -19.565  12.785  1.00  1.200          C  
ATOM   7749  O   LYS B 476      40.782 -20.563  13.114  1.00  1.290          O  
ATOM   7750  CB  LYS B 476      41.399 -17.414  12.924  1.00  1.570          C  
ATOM   7751  CG  LYS B 476      42.441 -16.485  12.301  1.00  1.570          C  
ATOM   7752  CD  LYS B 476      42.945 -15.462  13.322  1.00  1.570          C  
ATOM   7753  CE  LYS B 476      44.044 -14.577  12.746  1.00  1.570          C  
ATOM   7754  NZ  LYS B 476      44.487 -13.535  13.722  1.00  1.570          N  
ATOM   7755  H   LYS B 476      39.733 -16.827  11.021  1.00  1.280          H  
ATOM   7756  HA  LYS B 476      41.615 -18.902  11.410  1.00  1.370          H  
ATOM   7757 1HB  LYS B 476      40.598 -16.791  13.324  1.00  1.880          H  
ATOM   7758 2HB  LYS B 476      41.862 -17.924  13.766  1.00  1.880          H  
ATOM   7759 1HG  LYS B 476      43.282 -17.080  11.944  1.00  1.880          H  
ATOM   7760 2HG  LYS B 476      42.006 -15.966  11.451  1.00  1.880          H  
ATOM   7761 1HD  LYS B 476      42.108 -14.828  13.629  1.00  1.880          H  
ATOM   7762 2HD  LYS B 476      43.326 -15.980  14.201  1.00  1.880          H  
ATOM   7763 1HE  LYS B 476      44.898 -15.199  12.483  1.00  1.880          H  
ATOM   7764 2HE  LYS B 476      43.678 -14.092  11.849  1.00  1.880          H  
ATOM   7765 1HZ  LYS B 476      45.216 -12.971  13.307  1.00  1.880          H  
ATOM   7766 2HZ  LYS B 476      43.701 -12.945  13.966  1.00  1.880          H  
ATOM   7767 3HZ  LYS B 476      44.842 -13.981  14.557  1.00  1.880          H  
ATOM   7768  N   ASN B 477      38.843 -19.427  13.069  1.00  1.190          N  
ATOM   7769  CA  ASN B 477      38.137 -20.436  13.850  1.00  1.270          C  
ATOM   7770  C   ASN B 477      37.507 -21.552  13.002  1.00  1.330          C  
ATOM   7771  O   ASN B 477      36.844 -22.438  13.542  1.00  1.430          O  
ATOM   7772  CB  ASN B 477      37.086 -19.780  14.723  1.00  1.750          C  
ATOM   7773  CG  ASN B 477      37.696 -18.982  15.847  1.00  1.750          C  
ATOM   7774  OD1 ASN B 477      37.445 -17.779  15.984  1.00  1.750          O  
ATOM   7775  ND2 ASN B 477      38.487 -19.633  16.673  1.00  1.750          N  
ATOM   7776  H   ASN B 477      38.377 -18.547  12.812  1.00  1.430          H  
ATOM   7777  HA  ASN B 477      38.864 -20.919  14.500  1.00  1.520          H  
ATOM   7778 1HB  ASN B 477      36.485 -19.104  14.104  1.00  2.100          H  
ATOM   7779 2HB  ASN B 477      36.411 -20.530  15.137  1.00  2.100          H  
ATOM   7780 1HD2 ASN B 477      38.912 -19.159  17.445  1.00  2.100          H  
ATOM   7781 2HD2 ASN B 477      38.655 -20.610  16.537  1.00  2.100          H  
ATOM   7782  N   GLY B 478      37.761 -21.553  11.689  1.00  1.290          N  
ATOM   7783  CA  GLY B 478      37.282 -22.601  10.794  1.00  1.350          C  
ATOM   7784  C   GLY B 478      35.840 -22.527  10.273  1.00  1.230          C  
ATOM   7785  O   GLY B 478      35.317 -23.553   9.828  1.00  1.290          O  
ATOM   7786  H   GLY B 478      38.333 -20.811  11.276  1.00  1.550          H  
ATOM   7787 1HA  GLY B 478      37.950 -22.621   9.934  1.00  1.620          H  
ATOM   7788 2HA  GLY B 478      37.419 -23.558  11.293  1.00  1.620          H  
ATOM   7789  N   SER B 479      35.165 -21.382  10.362  1.00  1.080          N  
ATOM   7790  CA  SER B 479      33.790 -21.329   9.855  1.00  0.990          C  
ATOM   7791  C   SER B 479      33.812 -21.077   8.348  1.00  0.940          C  
ATOM   7792  O   SER B 479      34.860 -20.734   7.796  1.00  0.990          O  
ATOM   7793  CB  SER B 479      32.982 -20.279  10.583  1.00  1.420          C  
ATOM   7794  OG  SER B 479      33.428 -19.001  10.293  1.00  1.420          O  
ATOM   7795  H   SER B 479      35.599 -20.525  10.717  1.00  1.300          H  
ATOM   7796  HA  SER B 479      33.310 -22.293  10.035  1.00  1.190          H  
ATOM   7797 1HB  SER B 479      31.934 -20.372  10.308  1.00  1.710          H  
ATOM   7798 2HB  SER B 479      33.059 -20.462  11.649  1.00  1.710          H  
ATOM   7799  HG  SER B 479      34.265 -18.903  10.779  1.00  1.710          H  
ATOM   7800  N   ARG B 480      32.670 -21.259   7.676  1.00  0.900          N  
ATOM   7801  CA  ARG B 480      32.581 -20.967   6.233  1.00  0.890          C  
ATOM   7802  C   ARG B 480      32.123 -19.536   5.977  1.00  0.770          C  
ATOM   7803  O   ARG B 480      31.132 -19.111   6.577  1.00  0.720          O  
ATOM   7804  CB  ARG B 480      31.600 -21.925   5.564  1.00  1.250          C  
ATOM   7805  CG  ARG B 480      31.316 -21.696   4.060  1.00  1.250          C  
ATOM   7806  CD  ARG B 480      32.455 -22.050   3.177  1.00  1.250          C  
ATOM   7807  NE  ARG B 480      32.754 -23.474   3.219  1.00  1.250          N  
ATOM   7808  CZ  ARG B 480      32.143 -24.432   2.471  1.00  1.250          C  
ATOM   7809  NH1 ARG B 480      31.194 -24.125   1.602  1.00  1.250          N  
ATOM   7810  NH2 ARG B 480      32.509 -25.694   2.619  1.00  1.250          N  
ATOM   7811  H   ARG B 480      31.836 -21.575   8.191  1.00  1.080          H  
ATOM   7812  HA  ARG B 480      33.573 -21.092   5.793  1.00  1.070          H  
ATOM   7813 1HB  ARG B 480      31.946 -22.947   5.688  1.00  1.500          H  
ATOM   7814 2HB  ARG B 480      30.664 -21.843   6.074  1.00  1.500          H  
ATOM   7815 1HG  ARG B 480      30.483 -22.324   3.783  1.00  1.500          H  
ATOM   7816 2HG  ARG B 480      31.046 -20.656   3.877  1.00  1.500          H  
ATOM   7817 1HD  ARG B 480      32.214 -21.774   2.161  1.00  1.500          H  
ATOM   7818 2HD  ARG B 480      33.348 -21.507   3.483  1.00  1.500          H  
ATOM   7819  HE  ARG B 480      33.477 -23.775   3.865  1.00  1.500          H  
ATOM   7820 1HH1 ARG B 480      30.899 -23.168   1.477  1.00  1.500          H  
ATOM   7821 2HH1 ARG B 480      30.753 -24.853   1.058  1.00  1.500          H  
ATOM   7822 1HH2 ARG B 480      33.233 -25.937   3.283  1.00  1.500          H  
ATOM   7823 2HH2 ARG B 480      32.068 -26.419   2.075  1.00  1.500          H  
ATOM   7824  N   ILE B 481      32.815 -18.779   5.103  1.00  0.740          N  
ATOM   7825  CA  ILE B 481      32.346 -17.406   4.856  1.00  0.630          C  
ATOM   7826  C   ILE B 481      32.001 -17.097   3.384  1.00  0.610          C  
ATOM   7827  O   ILE B 481      32.866 -17.117   2.482  1.00  0.670          O  
ATOM   7828  CB  ILE B 481      33.367 -16.352   5.340  1.00  0.930          C  
ATOM   7829  CG1 ILE B 481      33.735 -16.583   6.818  1.00  0.930          C  
ATOM   7830  CG2 ILE B 481      32.754 -14.924   5.191  1.00  0.930          C  
ATOM   7831  CD1 ILE B 481      35.060 -17.331   7.006  1.00  0.930          C  
ATOM   7832  H   ILE B 481      33.662 -19.157   4.643  1.00  0.890          H  
ATOM   7833  HA  ILE B 481      31.439 -17.256   5.430  1.00  0.760          H  
ATOM   7834  HB  ILE B 481      34.271 -16.441   4.757  1.00  1.110          H  
ATOM   7835 1HG1 ILE B 481      33.805 -15.636   7.314  1.00  1.110          H  
ATOM   7836 2HG1 ILE B 481      32.947 -17.163   7.296  1.00  1.110          H  
ATOM   7837 1HG2 ILE B 481      33.467 -14.185   5.525  1.00  1.110          H  
ATOM   7838 2HG2 ILE B 481      32.501 -14.717   4.153  1.00  1.110          H  
ATOM   7839 3HG2 ILE B 481      31.849 -14.855   5.798  1.00  1.110          H  
ATOM   7840 1HD1 ILE B 481      35.259 -17.473   8.051  1.00  1.110          H  
ATOM   7841 2HD1 ILE B 481      35.022 -18.312   6.530  1.00  1.110          H  
ATOM   7842 3HD1 ILE B 481      35.870 -16.752   6.558  1.00  1.110          H  
ATOM   7843  N   GLY B 482      30.735 -16.749   3.158  1.00  0.600          N  
ATOM   7844  CA  GLY B 482      30.267 -16.378   1.827  1.00  0.650          C  
ATOM   7845  C   GLY B 482      30.239 -14.857   1.674  1.00  0.550          C  
ATOM   7846  O   GLY B 482      29.799 -14.143   2.579  1.00  0.600          O  
ATOM   7847  H   GLY B 482      30.092 -16.730   3.960  1.00  0.720          H  
ATOM   7848 1HA  GLY B 482      30.913 -16.818   1.066  1.00  0.780          H  
ATOM   7849 2HA  GLY B 482      29.268 -16.778   1.684  1.00  0.780          H  
ATOM   7850  N   LEU B 483      30.638 -14.365   0.515  1.00  0.550          N  
ATOM   7851  CA  LEU B 483      30.648 -12.937   0.229  1.00  0.550          C  
ATOM   7852  C   LEU B 483      29.792 -12.444  -0.922  1.00  0.580          C  
ATOM   7853  O   LEU B 483      29.850 -12.942  -2.059  1.00  0.640          O  
ATOM   7854  CB  LEU B 483      32.102 -12.512   0.066  1.00  0.770          C  
ATOM   7855  CG  LEU B 483      32.465 -11.146  -0.593  1.00  0.770          C  
ATOM   7856  CD1 LEU B 483      32.050  -9.999   0.280  1.00  0.770          C  
ATOM   7857  CD2 LEU B 483      33.960 -11.135  -0.823  1.00  0.770          C  
ATOM   7858  H   LEU B 483      31.020 -15.016  -0.177  1.00  0.660          H  
ATOM   7859  HA  LEU B 483      30.261 -12.438   1.123  1.00  0.660          H  
ATOM   7860 1HB  LEU B 483      32.431 -12.382   1.066  1.00  0.920          H  
ATOM   7861 2HB  LEU B 483      32.685 -13.315  -0.324  1.00  0.920          H  
ATOM   7862  HG  LEU B 483      31.949 -11.036  -1.548  1.00  0.920          H  
ATOM   7863 1HD1 LEU B 483      32.333  -9.060  -0.190  1.00  0.920          H  
ATOM   7864 2HD1 LEU B 483      30.986  -9.991   0.454  1.00  0.920          H  
ATOM   7865 3HD1 LEU B 483      32.560 -10.118   1.208  1.00  0.920          H  
ATOM   7866 1HD2 LEU B 483      34.252 -10.203  -1.282  1.00  0.920          H  
ATOM   7867 2HD2 LEU B 483      34.459 -11.245   0.126  1.00  0.920          H  
ATOM   7868 3HD2 LEU B 483      34.235 -11.961  -1.473  1.00  0.920          H  
ATOM   7869  N   ILE B 484      29.027 -11.423  -0.622  1.00  0.580          N  
ATOM   7870  CA  ILE B 484      28.179 -10.707  -1.545  1.00  0.600          C  
ATOM   7871  C   ILE B 484      28.678  -9.270  -1.772  1.00  0.610          C  
ATOM   7872  O   ILE B 484      28.689  -8.467  -0.835  1.00  0.650          O  
ATOM   7873  CB  ILE B 484      26.746 -10.830  -0.993  1.00  0.830          C  
ATOM   7874  CG1 ILE B 484      26.299 -12.363  -1.061  1.00  0.830          C  
ATOM   7875  CG2 ILE B 484      25.790  -9.855  -1.509  1.00  0.830          C  
ATOM   7876  CD1 ILE B 484      24.934 -12.713  -0.458  1.00  0.830          C  
ATOM   7877  H   ILE B 484      29.024 -11.121   0.364  1.00  0.700          H  
ATOM   7878  HA  ILE B 484      28.214 -11.222  -2.507  1.00  0.720          H  
ATOM   7879  HB  ILE B 484      26.860 -10.642   0.049  1.00  1.000          H  
ATOM   7880 1HG1 ILE B 484      26.298 -12.661  -2.111  1.00  1.000          H  
ATOM   7881 2HG1 ILE B 484      27.035 -12.962  -0.536  1.00  1.000          H  
ATOM   7882 1HG2 ILE B 484      24.852  -9.975  -0.991  1.00  1.000          H  
ATOM   7883 2HG2 ILE B 484      26.171  -8.857  -1.342  1.00  1.000          H  
ATOM   7884 3HG2 ILE B 484      25.636  -9.979  -2.493  1.00  1.000          H  
ATOM   7885 1HD1 ILE B 484      24.759 -13.785  -0.571  1.00  1.000          H  
ATOM   7886 2HD1 ILE B 484      24.925 -12.467   0.586  1.00  1.000          H  
ATOM   7887 3HD1 ILE B 484      24.143 -12.170  -0.970  1.00  1.000          H  
ATOM   7888  N   SER B 485      29.061  -8.955  -3.035  1.00  0.600          N  
ATOM   7889  CA  SER B 485      29.665  -7.642  -3.411  1.00  0.640          C  
ATOM   7890  C   SER B 485      29.447  -7.151  -4.858  1.00  0.690          C  
ATOM   7891  O   SER B 485      29.404  -7.938  -5.804  1.00  0.740          O  
ATOM   7892  CB  SER B 485      31.158  -7.658  -3.214  1.00  0.880          C  
ATOM   7893  OG  SER B 485      31.708  -6.469  -3.745  1.00  0.880          O  
ATOM   7894  H   SER B 485      29.000  -9.692  -3.748  1.00  0.720          H  
ATOM   7895  HA  SER B 485      29.239  -6.888  -2.748  1.00  0.770          H  
ATOM   7896 1HB  SER B 485      31.394  -7.738  -2.155  1.00  1.060          H  
ATOM   7897 2HB  SER B 485      31.588  -8.521  -3.718  1.00  1.060          H  
ATOM   7898  HG  SER B 485      32.686  -6.592  -3.787  1.00  1.060          H  
ATOM   7899  N   MET B 486      29.355  -5.822  -5.054  1.00  0.780          N  
ATOM   7900  CA  MET B 486      29.212  -5.244  -6.400  1.00  0.900          C  
ATOM   7901  C   MET B 486      30.583  -4.998  -7.019  1.00  0.940          C  
ATOM   7902  O   MET B 486      30.707  -4.558  -8.169  1.00  1.080          O  
ATOM   7903  CB  MET B 486      28.486  -3.911  -6.339  1.00  1.210          C  
ATOM   7904  CG  MET B 486      27.069  -3.973  -5.858  1.00  1.210          C  
ATOM   7905  SD  MET B 486      26.328  -2.340  -5.768  1.00  1.210          S  
ATOM   7906  CE  MET B 486      25.925  -2.033  -7.445  1.00  1.210          C  
ATOM   7907  H   MET B 486      29.466  -5.177  -4.265  1.00  0.940          H  
ATOM   7908  HA  MET B 486      28.671  -5.934  -7.041  1.00  1.080          H  
ATOM   7909 1HB  MET B 486      29.032  -3.240  -5.669  1.00  1.450          H  
ATOM   7910 2HB  MET B 486      28.501  -3.461  -7.327  1.00  1.450          H  
ATOM   7911 1HG  MET B 486      26.487  -4.577  -6.554  1.00  1.450          H  
ATOM   7912 2HG  MET B 486      27.026  -4.435  -4.873  1.00  1.450          H  
ATOM   7913 1HE  MET B 486      25.445  -1.072  -7.527  1.00  1.450          H  
ATOM   7914 2HE  MET B 486      26.811  -2.057  -8.074  1.00  1.450          H  
ATOM   7915 3HE  MET B 486      25.231  -2.795  -7.776  1.00  1.450          H  
ATOM   7916  N   ASN B 487      31.597  -5.244  -6.212  1.00  1.020          N  
ATOM   7917  CA  ASN B 487      32.989  -5.020  -6.521  1.00  1.100          C  
ATOM   7918  C   ASN B 487      33.815  -6.255  -6.225  1.00  1.120          C  
ATOM   7919  O   ASN B 487      33.877  -6.700  -5.077  1.00  1.310          O  
ATOM   7920  CB  ASN B 487      33.504  -3.853  -5.706  1.00  1.510          C  
ATOM   7921  CG  ASN B 487      32.905  -2.536  -6.113  1.00  1.510          C  
ATOM   7922  OD1 ASN B 487      33.394  -1.945  -7.087  1.00  1.510          O  
ATOM   7923  ND2 ASN B 487      31.876  -2.077  -5.428  1.00  1.510          N  
ATOM   7924  H   ASN B 487      31.376  -5.623  -5.298  1.00  1.220          H  
ATOM   7925  HA  ASN B 487      33.084  -4.800  -7.585  1.00  1.320          H  
ATOM   7926 1HB  ASN B 487      33.297  -4.023  -4.643  1.00  1.810          H  
ATOM   7927 2HB  ASN B 487      34.586  -3.796  -5.823  1.00  1.810          H  
ATOM   7928 1HD2 ASN B 487      31.451  -1.208  -5.697  1.00  1.810          H  
ATOM   7929 2HD2 ASN B 487      31.494  -2.612  -4.647  1.00  1.810          H  
ATOM   7930  N   LYS B 488      34.383  -6.847  -7.271  1.00  1.200          N  
ATOM   7931  CA  LYS B 488      35.203  -8.037  -7.130  1.00  1.300          C  
ATOM   7932  C   LYS B 488      36.521  -7.765  -6.368  1.00  1.210          C  
ATOM   7933  O   LYS B 488      36.861  -8.532  -5.464  1.00  1.220          O  
ATOM   7934  CB  LYS B 488      35.452  -8.683  -8.501  1.00  1.780          C  
ATOM   7935  CG  LYS B 488      36.284  -9.952  -8.477  1.00  1.780          C  
ATOM   7936  CD  LYS B 488      36.396 -10.549  -9.884  1.00  1.780          C  
ATOM   7937  CE  LYS B 488      37.272 -11.797  -9.902  1.00  1.780          C  
ATOM   7938  NZ  LYS B 488      37.390 -12.374 -11.276  1.00  1.780          N  
ATOM   7939  H   LYS B 488      34.251  -6.439  -8.185  1.00  1.440          H  
ATOM   7940  HA  LYS B 488      34.636  -8.757  -6.537  1.00  1.560          H  
ATOM   7941 1HB  LYS B 488      34.489  -8.956  -8.934  1.00  2.140          H  
ATOM   7942 2HB  LYS B 488      35.913  -7.999  -9.187  1.00  2.140          H  
ATOM   7943 1HG  LYS B 488      37.285  -9.734  -8.100  1.00  2.140          H  
ATOM   7944 2HG  LYS B 488      35.816 -10.679  -7.809  1.00  2.140          H  
ATOM   7945 1HD  LYS B 488      35.400 -10.808 -10.249  1.00  2.140          H  
ATOM   7946 2HD  LYS B 488      36.828  -9.809 -10.555  1.00  2.140          H  
ATOM   7947 1HE  LYS B 488      38.268 -11.538  -9.543  1.00  2.140          H  
ATOM   7948 2HE  LYS B 488      36.841 -12.546  -9.240  1.00  2.140          H  
ATOM   7949 1HZ  LYS B 488      37.978 -13.196 -11.250  1.00  2.140          H  
ATOM   7950 2HZ  LYS B 488      36.473 -12.628 -11.617  1.00  2.140          H  
ATOM   7951 3HZ  LYS B 488      37.801 -11.690 -11.897  1.00  2.140          H  
ATOM   7952  N   PRO B 489      37.298  -6.694  -6.676  1.00  1.150          N  
ATOM   7953  CA  PRO B 489      38.562  -6.384  -6.041  1.00  1.110          C  
ATOM   7954  C   PRO B 489      38.331  -5.721  -4.697  1.00  1.050          C  
ATOM   7955  O   PRO B 489      38.480  -4.505  -4.566  1.00  1.380          O  
ATOM   7956  CB  PRO B 489      39.223  -5.436  -7.043  1.00  1.670          C  
ATOM   7957  CG  PRO B 489      38.080  -4.707  -7.660  1.00  1.670          C  
ATOM   7958  CD  PRO B 489      36.950  -5.697  -7.746  1.00  1.670          C  
ATOM   7959  HA  PRO B 489      39.140  -7.313  -5.919  1.00  1.330          H  
ATOM   7960 1HB  PRO B 489      39.930  -4.767  -6.535  1.00  2.000          H  
ATOM   7961 2HB  PRO B 489      39.805  -6.009  -7.781  1.00  2.000          H  
ATOM   7962 1HG  PRO B 489      37.801  -3.873  -7.012  1.00  2.000          H  
ATOM   7963 2HG  PRO B 489      38.371  -4.284  -8.634  1.00  2.000          H  
ATOM   7964 1HD  PRO B 489      36.084  -5.095  -7.511  1.00  2.000          H  
ATOM   7965 2HD  PRO B 489      36.927  -6.130  -8.743  1.00  2.000          H  
ATOM   7966  N   ASN B 490      37.880  -6.497  -3.732  1.00  0.880          N  
ATOM   7967  CA  ASN B 490      37.497  -5.933  -2.446  1.00  0.920          C  
ATOM   7968  C   ASN B 490      38.235  -6.597  -1.288  1.00  0.780          C  
ATOM   7969  O   ASN B 490      38.751  -7.709  -1.414  1.00  0.860          O  
ATOM   7970  CB  ASN B 490      36.017  -6.059  -2.268  1.00  1.270          C  
ATOM   7971  CG  ASN B 490      35.588  -7.496  -2.085  1.00  1.270          C  
ATOM   7972  OD1 ASN B 490      35.865  -8.046  -1.014  1.00  1.270          O  
ATOM   7973  ND2 ASN B 490      34.957  -8.100  -3.052  1.00  1.270          N  
ATOM   7974  H   ASN B 490      37.750  -7.491  -3.949  1.00  1.060          H  
ATOM   7975  HA  ASN B 490      37.758  -4.874  -2.432  1.00  1.100          H  
ATOM   7976 1HB  ASN B 490      35.740  -5.473  -1.399  1.00  1.530          H  
ATOM   7977 2HB  ASN B 490      35.500  -5.633  -3.133  1.00  1.530          H  
ATOM   7978 1HD2 ASN B 490      34.673  -9.049  -2.958  1.00  1.530          H  
ATOM   7979 2HD2 ASN B 490      34.746  -7.610  -3.905  1.00  1.530          H  
ATOM   7980  N   LYS B 491      38.296  -5.907  -0.148  1.00  0.760          N  
ATOM   7981  CA  LYS B 491      38.964  -6.448   1.028  1.00  0.740          C  
ATOM   7982  C   LYS B 491      38.365  -7.746   1.559  1.00  0.720          C  
ATOM   7983  O   LYS B 491      39.107  -8.678   1.872  1.00  0.780          O  
ATOM   7984  CB  LYS B 491      38.974  -5.417   2.163  1.00  1.040          C  
ATOM   7985  CG  LYS B 491      39.896  -4.221   1.942  1.00  1.040          C  
ATOM   7986  CD  LYS B 491      39.847  -3.246   3.129  1.00  1.040          C  
ATOM   7987  CE  LYS B 491      40.782  -2.050   2.911  1.00  1.040          C  
ATOM   7988  NZ  LYS B 491      40.744  -1.086   4.057  1.00  1.040          N  
ATOM   7989  H   LYS B 491      37.858  -4.993  -0.103  1.00  0.910          H  
ATOM   7990  HA  LYS B 491      39.997  -6.659   0.752  1.00  0.890          H  
ATOM   7991 1HB  LYS B 491      37.961  -5.043   2.311  1.00  1.250          H  
ATOM   7992 2HB  LYS B 491      39.276  -5.900   3.084  1.00  1.250          H  
ATOM   7993 1HG  LYS B 491      40.919  -4.576   1.810  1.00  1.250          H  
ATOM   7994 2HG  LYS B 491      39.595  -3.693   1.037  1.00  1.250          H  
ATOM   7995 1HD  LYS B 491      38.825  -2.875   3.260  1.00  1.250          H  
ATOM   7996 2HD  LYS B 491      40.146  -3.766   4.041  1.00  1.250          H  
ATOM   7997 1HE  LYS B 491      41.801  -2.416   2.792  1.00  1.250          H  
ATOM   7998 2HE  LYS B 491      40.485  -1.526   1.999  1.00  1.250          H  
ATOM   7999 1HZ  LYS B 491      41.375  -0.319   3.873  1.00  1.250          H  
ATOM   8000 2HZ  LYS B 491      39.804  -0.725   4.168  1.00  1.250          H  
ATOM   8001 3HZ  LYS B 491      41.024  -1.554   4.906  1.00  1.250          H  
ATOM   8002  N   TYR B 492      37.036  -7.882   1.596  1.00  0.660          N  
ATOM   8003  CA  TYR B 492      36.486  -9.107   2.196  1.00  0.650          C  
ATOM   8004  C   TYR B 492      36.916 -10.358   1.426  1.00  0.670          C  
ATOM   8005  O   TYR B 492      37.162 -11.409   2.025  1.00  0.690          O  
ATOM   8006  CB  TYR B 492      34.967  -9.076   2.275  1.00  0.910          C  
ATOM   8007  CG  TYR B 492      34.344  -8.006   3.165  1.00  0.910          C  
ATOM   8008  CD1 TYR B 492      35.115  -7.110   3.889  1.00  0.910          C  
ATOM   8009  CD2 TYR B 492      32.964  -7.912   3.227  1.00  0.910          C  
ATOM   8010  CE1 TYR B 492      34.516  -6.143   4.606  1.00  0.910          C  
ATOM   8011  CE2 TYR B 492      32.380  -6.947   3.953  1.00  0.910          C  
ATOM   8012  CZ  TYR B 492      33.154  -6.054   4.629  1.00  0.910          C  
ATOM   8013  OH  TYR B 492      32.583  -5.046   5.321  1.00  0.910          O  
ATOM   8014  H   TYR B 492      36.422  -7.102   1.324  1.00  0.790          H  
ATOM   8015  HA  TYR B 492      36.877  -9.202   3.206  1.00  0.780          H  
ATOM   8016 1HB  TYR B 492      34.589  -8.937   1.273  1.00  1.100          H  
ATOM   8017 2HB  TYR B 492      34.610 -10.022   2.619  1.00  1.100          H  
ATOM   8018  HD1 TYR B 492      36.180  -7.139   3.872  1.00  1.100          H  
ATOM   8019  HD2 TYR B 492      32.340  -8.593   2.687  1.00  1.100          H  
ATOM   8020  HE1 TYR B 492      35.116  -5.421   5.147  1.00  1.100          H  
ATOM   8021  HE2 TYR B 492      31.299  -6.873   3.982  1.00  1.100          H  
ATOM   8022  HH  TYR B 492      33.265  -4.652   5.919  1.00  1.100          H  
ATOM   8023  N   SER B 493      37.122 -10.243   0.118  1.00  0.710          N  
ATOM   8024  CA  SER B 493      37.528 -11.381  -0.710  1.00  0.750          C  
ATOM   8025  C   SER B 493      38.873 -11.971  -0.262  1.00  0.760          C  
ATOM   8026  O   SER B 493      39.186 -13.117  -0.583  1.00  0.870          O  
ATOM   8027  CB  SER B 493      37.683 -10.981  -2.163  1.00  1.030          C  
ATOM   8028  OG  SER B 493      38.851 -10.213  -2.359  1.00  1.030          O  
ATOM   8029  H   SER B 493      36.893  -9.355  -0.334  1.00  0.850          H  
ATOM   8030  HA  SER B 493      36.766 -12.157  -0.631  1.00  0.900          H  
ATOM   8031 1HB  SER B 493      37.727 -11.866  -2.777  1.00  1.240          H  
ATOM   8032 2HB  SER B 493      36.815 -10.410  -2.480  1.00  1.240          H  
ATOM   8033  HG  SER B 493      38.695  -9.324  -1.982  1.00  1.240          H  
ATOM   8034  N   SER B 494      39.686 -11.201   0.482  1.00  0.740          N  
ATOM   8035  CA  SER B 494      40.990 -11.679   0.945  1.00  0.800          C  
ATOM   8036  C   SER B 494      40.867 -12.570   2.180  1.00  0.790          C  
ATOM   8037  O   SER B 494      41.837 -13.215   2.591  1.00  0.830          O  
ATOM   8038  CB  SER B 494      41.917 -10.509   1.263  1.00  1.100          C  
ATOM   8039  OG  SER B 494      41.498  -9.796   2.403  1.00  1.100          O  
ATOM   8040  H   SER B 494      39.384 -10.269   0.762  1.00  0.890          H  
ATOM   8041  HA  SER B 494      41.441 -12.266   0.145  1.00  0.960          H  
ATOM   8042 1HB  SER B 494      42.927 -10.885   1.419  1.00  1.320          H  
ATOM   8043 2HB  SER B 494      41.949  -9.835   0.406  1.00  1.320          H  
ATOM   8044  HG  SER B 494      40.721  -9.275   2.116  1.00  1.320          H  
ATOM   8045  N   VAL B 495      39.678 -12.575   2.791  1.00  0.760          N  
ATOM   8046  CA  VAL B 495      39.406 -13.340   3.996  1.00  0.790          C  
ATOM   8047  C   VAL B 495      38.196 -14.295   3.888  1.00  0.780          C  
ATOM   8048  O   VAL B 495      38.020 -15.156   4.749  1.00  0.970          O  
ATOM   8049  CB  VAL B 495      39.295 -12.369   5.197  1.00  1.090          C  
ATOM   8050  CG1 VAL B 495      40.615 -11.701   5.440  1.00  1.090          C  
ATOM   8051  CG2 VAL B 495      38.300 -11.247   4.895  1.00  1.090          C  
ATOM   8052  H   VAL B 495      38.921 -12.037   2.381  1.00  0.910          H  
ATOM   8053  HA  VAL B 495      40.279 -13.964   4.188  1.00  0.950          H  
ATOM   8054  HB  VAL B 495      39.006 -12.919   6.078  1.00  1.310          H  
ATOM   8055 1HG1 VAL B 495      40.513 -11.022   6.258  1.00  1.310          H  
ATOM   8056 2HG1 VAL B 495      41.370 -12.451   5.667  1.00  1.310          H  
ATOM   8057 3HG1 VAL B 495      40.917 -11.145   4.566  1.00  1.310          H  
ATOM   8058 1HG2 VAL B 495      38.248 -10.577   5.752  1.00  1.310          H  
ATOM   8059 2HG2 VAL B 495      38.643 -10.696   4.030  1.00  1.310          H  
ATOM   8060 3HG2 VAL B 495      37.330 -11.633   4.687  1.00  1.310          H  
ATOM   8061  N   CYS B 496      37.379 -14.143   2.838  1.00  0.750          N  
ATOM   8062  CA  CYS B 496      36.198 -14.981   2.594  1.00  0.760          C  
ATOM   8063  C   CYS B 496      36.563 -16.213   1.769  1.00  0.760          C  
ATOM   8064  O   CYS B 496      37.668 -16.300   1.231  1.00  0.860          O  
ATOM   8065  CB  CYS B 496      35.112 -14.202   1.868  1.00  1.060          C  
ATOM   8066  SG  CYS B 496      34.508 -12.861   2.813  1.00  1.060          S  
ATOM   8067  H   CYS B 496      37.555 -13.372   2.201  1.00  0.900          H  
ATOM   8068  HA  CYS B 496      35.808 -15.308   3.554  1.00  0.910          H  
ATOM   8069 1HB  CYS B 496      35.501 -13.808   0.933  1.00  1.270          H  
ATOM   8070 2HB  CYS B 496      34.269 -14.862   1.634  1.00  1.270          H  
ATOM   8071  HG  CYS B 496      35.650 -12.135   2.712  1.00  1.270          H  
ATOM   8072  N   ASP B 497      35.652 -17.191   1.687  1.00  0.730          N  
ATOM   8073  CA  ASP B 497      35.916 -18.394   0.905  1.00  0.790          C  
ATOM   8074  C   ASP B 497      35.312 -18.370  -0.501  1.00  0.790          C  
ATOM   8075  O   ASP B 497      35.982 -18.724  -1.472  1.00  0.870          O  
ATOM   8076  CB  ASP B 497      35.332 -19.600   1.638  1.00  1.080          C  
ATOM   8077  CG  ASP B 497      35.984 -19.920   2.964  1.00  1.080          C  
ATOM   8078  OD1 ASP B 497      37.158 -20.251   2.962  1.00  1.080          O  
ATOM   8079  OD2 ASP B 497      35.335 -19.797   3.998  1.00  1.080          O  
ATOM   8080  H   ASP B 497      34.738 -17.094   2.131  1.00  0.880          H  
ATOM   8081  HA  ASP B 497      36.995 -18.514   0.810  1.00  0.950          H  
ATOM   8082 1HB  ASP B 497      34.265 -19.441   1.791  1.00  1.300          H  
ATOM   8083 2HB  ASP B 497      35.445 -20.468   1.004  1.00  1.300          H  
ATOM   8084  N   TYR B 498      34.047 -17.952  -0.611  1.00  0.740          N  
ATOM   8085  CA  TYR B 498      33.362 -17.954  -1.916  1.00  0.760          C  
ATOM   8086  C   TYR B 498      32.581 -16.675  -2.078  1.00  0.710          C  
ATOM   8087  O   TYR B 498      32.238 -16.057  -1.064  1.00  0.700          O  
ATOM   8088  CB  TYR B 498      32.443 -19.173  -2.065  1.00  1.060          C  
ATOM   8089  CG  TYR B 498      33.183 -20.467  -1.900  1.00  1.060          C  
ATOM   8090  CD1 TYR B 498      33.162 -21.110  -0.683  1.00  1.060          C  
ATOM   8091  CD2 TYR B 498      33.924 -20.983  -2.944  1.00  1.060          C  
ATOM   8092  CE1 TYR B 498      33.880 -22.271  -0.504  1.00  1.060          C  
ATOM   8093  CE2 TYR B 498      34.646 -22.145  -2.766  1.00  1.060          C  
ATOM   8094  CZ  TYR B 498      34.629 -22.785  -1.548  1.00  1.060          C  
ATOM   8095  OH  TYR B 498      35.363 -23.939  -1.358  1.00  1.060          O  
ATOM   8096  H   TYR B 498      33.558 -17.650   0.236  1.00  0.890          H  
ATOM   8097  HA  TYR B 498      34.108 -17.978  -2.712  1.00  0.910          H  
ATOM   8098 1HB  TYR B 498      31.650 -19.132  -1.321  1.00  1.270          H  
ATOM   8099 2HB  TYR B 498      31.974 -19.168  -3.053  1.00  1.270          H  
ATOM   8100  HD1 TYR B 498      32.584 -20.689   0.134  1.00  1.270          H  
ATOM   8101  HD2 TYR B 498      33.947 -20.466  -3.904  1.00  1.270          H  
ATOM   8102  HE1 TYR B 498      33.869 -22.773   0.459  1.00  1.270          H  
ATOM   8103  HE2 TYR B 498      35.238 -22.548  -3.587  1.00  1.270          H  
ATOM   8104  HH  TYR B 498      35.403 -24.145  -0.421  1.00  1.270          H  
ATOM   8105  N   TRP B 499      32.305 -16.269  -3.324  1.00  0.790          N  
ATOM   8106  CA  TRP B 499      31.559 -15.033  -3.546  1.00  0.820          C  
ATOM   8107  C   TRP B 499      30.847 -14.845  -4.866  1.00  0.900          C  
ATOM   8108  O   TRP B 499      31.210 -15.393  -5.901  1.00  1.000          O  
ATOM   8109  CB  TRP B 499      32.459 -13.815  -3.332  1.00  1.140          C  
ATOM   8110  CG  TRP B 499      33.737 -13.840  -4.007  1.00  1.140          C  
ATOM   8111  CD1 TRP B 499      34.037 -13.434  -5.257  1.00  1.140          C  
ATOM   8112  CD2 TRP B 499      34.987 -14.249  -3.400  1.00  1.140          C  
ATOM   8113  NE1 TRP B 499      35.382 -13.594  -5.489  1.00  1.140          N  
ATOM   8114  CE2 TRP B 499      35.971 -14.088  -4.356  1.00  1.140          C  
ATOM   8115  CE3 TRP B 499      35.339 -14.728  -2.121  1.00  1.140          C  
ATOM   8116  CZ2 TRP B 499      37.288 -14.395  -4.101  1.00  1.140          C  
ATOM   8117  CZ3 TRP B 499      36.649 -15.031  -1.873  1.00  1.140          C  
ATOM   8118  CH2 TRP B 499      37.599 -14.873  -2.830  1.00  1.140          C  
ATOM   8119  H   TRP B 499      32.577 -16.846  -4.129  1.00  0.950          H  
ATOM   8120  HA  TRP B 499      30.792 -15.005  -2.779  1.00  0.980          H  
ATOM   8121 1HB  TRP B 499      31.933 -12.908  -3.635  1.00  1.360          H  
ATOM   8122 2HB  TRP B 499      32.658 -13.735  -2.336  1.00  1.360          H  
ATOM   8123  HD1 TRP B 499      33.313 -13.048  -5.974  1.00  1.360          H  
ATOM   8124  HE1 TRP B 499      35.863 -13.380  -6.346  1.00  1.360          H  
ATOM   8125  HE3 TRP B 499      34.592 -14.859  -1.340  1.00  1.360          H  
ATOM   8126  HZ2 TRP B 499      38.068 -14.269  -4.849  1.00  1.360          H  
ATOM   8127  HZ3 TRP B 499      36.920 -15.398  -0.895  1.00  1.360          H  
ATOM   8128  HH2 TRP B 499      38.634 -15.120  -2.587  1.00  1.360          H  
ATOM   8129  N   ILE B 500      29.857 -13.967  -4.815  1.00  0.890          N  
ATOM   8130  CA  ILE B 500      29.032 -13.628  -5.963  1.00  0.960          C  
ATOM   8131  C   ILE B 500      29.161 -12.143  -6.309  1.00  0.890          C  
ATOM   8132  O   ILE B 500      29.097 -11.282  -5.422  1.00  0.850          O  
ATOM   8133  CB  ILE B 500      27.554 -14.017  -5.661  1.00  1.320          C  
ATOM   8134  CG1 ILE B 500      27.489 -15.561  -5.367  1.00  1.320          C  
ATOM   8135  CG2 ILE B 500      26.622 -13.644  -6.865  1.00  1.320          C  
ATOM   8136  CD1 ILE B 500      26.212 -16.048  -4.766  1.00  1.320          C  
ATOM   8137  H   ILE B 500      29.673 -13.536  -3.901  1.00  1.070          H  
ATOM   8138  HA  ILE B 500      29.371 -14.206  -6.820  1.00  1.150          H  
ATOM   8139  HB  ILE B 500      27.218 -13.499  -4.765  1.00  1.580          H  
ATOM   8140 1HG1 ILE B 500      27.647 -16.097  -6.295  1.00  1.580          H  
ATOM   8141 2HG1 ILE B 500      28.273 -15.825  -4.672  1.00  1.580          H  
ATOM   8142 1HG2 ILE B 500      25.601 -13.915  -6.647  1.00  1.580          H  
ATOM   8143 2HG2 ILE B 500      26.660 -12.571  -7.052  1.00  1.580          H  
ATOM   8144 3HG2 ILE B 500      26.947 -14.172  -7.760  1.00  1.580          H  
ATOM   8145 1HD1 ILE B 500      26.292 -17.120  -4.599  1.00  1.580          H  
ATOM   8146 2HD1 ILE B 500      26.034 -15.546  -3.812  1.00  1.580          H  
ATOM   8147 3HD1 ILE B 500      25.395 -15.851  -5.433  1.00  1.580          H  
ATOM   8148  N   LYS B 501      29.419 -11.856  -7.592  1.00  0.970          N  
ATOM   8149  CA  LYS B 501      29.490 -10.475  -8.060  1.00  1.000          C  
ATOM   8150  C   LYS B 501      28.090 -10.001  -8.426  1.00  1.090          C  
ATOM   8151  O   LYS B 501      27.323 -10.732  -9.053  1.00  1.340          O  
ATOM   8152  CB  LYS B 501      30.431 -10.277  -9.255  1.00  1.390          C  
ATOM   8153  CG  LYS B 501      30.621  -8.765  -9.598  1.00  1.390          C  
ATOM   8154  CD  LYS B 501      31.623  -8.500 -10.702  1.00  1.390          C  
ATOM   8155  CE  LYS B 501      31.941  -6.981 -10.797  1.00  1.390          C  
ATOM   8156  NZ  LYS B 501      30.772  -6.130 -11.242  1.00  1.390          N  
ATOM   8157  H   LYS B 501      29.512 -12.610  -8.255  1.00  1.160          H  
ATOM   8158  HA  LYS B 501      29.849  -9.850  -7.243  1.00  1.200          H  
ATOM   8159 1HB  LYS B 501      31.409 -10.706  -9.034  1.00  1.670          H  
ATOM   8160 2HB  LYS B 501      30.027 -10.781 -10.133  1.00  1.670          H  
ATOM   8161 1HG  LYS B 501      29.671  -8.356  -9.931  1.00  1.670          H  
ATOM   8162 2HG  LYS B 501      30.929  -8.227  -8.695  1.00  1.670          H  
ATOM   8163 1HD  LYS B 501      32.545  -9.050 -10.510  1.00  1.670          H  
ATOM   8164 2HD  LYS B 501      31.209  -8.835 -11.653  1.00  1.670          H  
ATOM   8165 1HE  LYS B 501      32.257  -6.638  -9.810  1.00  1.670          H  
ATOM   8166 2HE  LYS B 501      32.761  -6.840 -11.499  1.00  1.670          H  
ATOM   8167 1HZ  LYS B 501      31.068  -5.165 -11.263  1.00  1.670          H  
ATOM   8168 2HZ  LYS B 501      30.473  -6.401 -12.163  1.00  1.670          H  
ATOM   8169 3HZ  LYS B 501      29.979  -6.210 -10.596  1.00  1.670          H  
ATOM   8170  N   TYR B 502      27.785  -8.772  -8.049  1.00  1.070          N  
ATOM   8171  CA  TYR B 502      26.497  -8.149  -8.306  1.00  1.350          C  
ATOM   8172  C   TYR B 502      26.515  -7.117  -9.423  1.00  1.510          C  
ATOM   8173  O   TYR B 502      27.578  -6.672  -9.864  1.00  2.240          O  
ATOM   8174  CB  TYR B 502      25.940  -7.645  -6.987  1.00  1.780          C  
ATOM   8175  CG  TYR B 502      25.560  -8.837  -6.181  1.00  1.780          C  
ATOM   8176  CD1 TYR B 502      26.497  -9.553  -5.512  1.00  1.780          C  
ATOM   8177  CD2 TYR B 502      24.280  -9.239  -6.140  1.00  1.780          C  
ATOM   8178  CE1 TYR B 502      26.159 -10.646  -4.843  1.00  1.780          C  
ATOM   8179  CE2 TYR B 502      23.953 -10.323  -5.445  1.00  1.780          C  
ATOM   8180  CZ  TYR B 502      24.886 -11.030  -4.798  1.00  1.780          C  
ATOM   8181  OH  TYR B 502      24.559 -12.116  -4.059  1.00  1.780          O  
ATOM   8182  H   TYR B 502      28.477  -8.274  -7.482  1.00  1.280          H  
ATOM   8183  HA  TYR B 502      25.817  -8.934  -8.638  1.00  1.620          H  
ATOM   8184 1HB  TYR B 502      26.687  -7.082  -6.443  1.00  2.130          H  
ATOM   8185 2HB  TYR B 502      25.064  -7.018  -7.144  1.00  2.130          H  
ATOM   8186  HD1 TYR B 502      27.521  -9.261  -5.521  1.00  2.130          H  
ATOM   8187  HD2 TYR B 502      23.520  -8.690  -6.653  1.00  2.130          H  
ATOM   8188  HE1 TYR B 502      26.905 -11.211  -4.319  1.00  2.130          H  
ATOM   8189  HE2 TYR B 502      22.927 -10.624  -5.413  1.00  2.130          H  
ATOM   8190  HH  TYR B 502      23.604 -12.177  -3.973  1.00  2.130          H  
ATOM   8191  N   ALA B 503      25.311  -6.854  -9.931  1.00  1.440          N  
ATOM   8192  CA  ALA B 503      25.008  -5.987 -11.064  1.00  1.600          C  
ATOM   8193  C   ALA B 503      25.366  -4.555 -10.875  1.00  1.510          C  
ATOM   8194  O   ALA B 503      25.481  -4.070  -9.754  1.00  2.300          O  
ATOM   8195  CB  ALA B 503      23.556  -6.041 -11.383  1.00  2.180          C  
ATOM   8196  H   ALA B 503      24.511  -7.273  -9.463  1.00  1.730          H  
ATOM   8197  HA  ALA B 503      25.568  -6.353 -11.920  1.00  1.920          H  
ATOM   8198 1HB  ALA B 503      23.367  -5.428 -12.250  1.00  2.610          H  
ATOM   8199 2HB  ALA B 503      23.297  -7.053 -11.590  1.00  2.610          H  
ATOM   8200 3HB  ALA B 503      22.977  -5.671 -10.548  1.00  2.610          H  
ATOM   8201  N   VAL B 504      25.573  -3.913 -12.013  1.00  1.540          N  
ATOM   8202  CA  VAL B 504      25.851  -2.506 -12.141  1.00  2.100          C  
ATOM   8203  C   VAL B 504      24.812  -1.858 -13.106  1.00  2.090          C  
ATOM   8204  O   VAL B 504      24.559  -2.469 -14.146  1.00  2.590          O  
ATOM   8205  CB  VAL B 504      27.312  -2.380 -12.656  1.00  2.720          C  
ATOM   8206  CG1 VAL B 504      28.261  -2.819 -11.543  1.00  2.720          C  
ATOM   8207  CG2 VAL B 504      27.528  -3.272 -13.896  1.00  2.720          C  
ATOM   8208  H   VAL B 504      25.475  -4.441 -12.866  1.00  1.850          H  
ATOM   8209  HA  VAL B 504      25.796  -2.085 -11.152  1.00  2.520          H  
ATOM   8210  HB  VAL B 504      27.529  -1.362 -12.921  1.00  3.260          H  
ATOM   8211 1HG1 VAL B 504      29.290  -2.728 -11.880  1.00  3.260          H  
ATOM   8212 2HG1 VAL B 504      28.104  -2.175 -10.676  1.00  3.260          H  
ATOM   8213 3HG1 VAL B 504      28.065  -3.853 -11.263  1.00  3.260          H  
ATOM   8214 1HG2 VAL B 504      28.558  -3.167 -14.230  1.00  3.260          H  
ATOM   8215 2HG2 VAL B 504      27.337  -4.310 -13.649  1.00  3.260          H  
ATOM   8216 3HG2 VAL B 504      26.867  -2.965 -14.700  1.00  3.260          H  
ATOM   8217  N   THR B 505      24.180  -0.667 -12.832  1.00  2.370          N  
ATOM   8218  CA  THR B 505      24.229   0.269 -11.683  1.00  2.600          C  
ATOM   8219  C   THR B 505      25.566   0.462 -10.998  1.00  2.350          C  
ATOM   8220  O   THR B 505      26.607   0.263 -11.610  1.00  2.660          O  
ATOM   8221  CB  THR B 505      23.131  -0.076 -10.647  1.00  3.550          C  
ATOM   8222  OG1 THR B 505      23.165   0.902  -9.597  1.00  3.550          O  
ATOM   8223  CG2 THR B 505      23.285  -1.479 -10.052  1.00  3.550          C  
ATOM   8224  H   THR B 505      23.552  -0.319 -13.568  1.00  2.840          H  
ATOM   8225  HA  THR B 505      23.950   1.245 -12.079  1.00  3.120          H  
ATOM   8226  HB  THR B 505      22.173  -0.007 -11.150  1.00  4.260          H  
ATOM   8227  HG1 THR B 505      22.380   0.831  -9.039  1.00  4.260          H  
ATOM   8228 1HG2 THR B 505      22.502  -1.664  -9.343  1.00  4.260          H  
ATOM   8229 2HG2 THR B 505      23.233  -2.225 -10.831  1.00  4.260          H  
ATOM   8230 3HG2 THR B 505      24.225  -1.555  -9.553  1.00  4.260          H  
ATOM   8231  N   ASP B 506      25.583   0.990  -9.783  1.00  2.610          N  
ATOM   8232  CA  ASP B 506      26.879   1.136  -9.149  1.00  2.990          C  
ATOM   8233  C   ASP B 506      26.747   1.352  -7.643  1.00  2.830          C  
ATOM   8234  O   ASP B 506      25.638   1.458  -7.116  1.00  2.930          O  
ATOM   8235  CB  ASP B 506      27.614   2.314  -9.802  1.00  4.030          C  
ATOM   8236  CG  ASP B 506      29.081   2.114  -9.871  1.00  4.030          C  
ATOM   8237  OD1 ASP B 506      29.599   1.370  -9.048  1.00  4.030          O  
ATOM   8238  OD2 ASP B 506      29.685   2.692 -10.760  1.00  4.030          O  
ATOM   8239  H   ASP B 506      24.722   1.211  -9.300  1.00  3.130          H  
ATOM   8240  HA  ASP B 506      27.451   0.223  -9.314  1.00  3.590          H  
ATOM   8241 1HB  ASP B 506      27.233   2.507 -10.802  1.00  4.840          H  
ATOM   8242 2HB  ASP B 506      27.434   3.212  -9.207  1.00  4.840          H  
ATOM   8243  N   ALA B 507      27.878   1.469  -6.965  1.00  3.190          N  
ATOM   8244  CA  ALA B 507      27.891   1.784  -5.536  1.00  3.500          C  
ATOM   8245  C   ALA B 507      28.621   3.102  -5.341  1.00  3.320          C  
ATOM   8246  O   ALA B 507      29.542   3.388  -6.094  1.00  3.800          O  
ATOM   8247  CB  ALA B 507      28.551   0.672  -4.731  1.00  4.780          C  
ATOM   8248  H   ALA B 507      28.745   1.337  -7.496  1.00  3.830          H  
ATOM   8249  HA  ALA B 507      26.868   1.910  -5.215  1.00  4.200          H  
ATOM   8250 1HB  ALA B 507      28.534   0.925  -3.677  1.00  5.730          H  
ATOM   8251 2HB  ALA B 507      28.021  -0.239  -4.884  1.00  5.730          H  
ATOM   8252 3HB  ALA B 507      29.585   0.545  -5.057  1.00  5.730          H  
ATOM   8253  N   ASP B 508      28.234   3.912  -4.351  1.00  3.240          N  
ATOM   8254  CA  ASP B 508      28.951   5.172  -4.166  1.00  3.680          C  
ATOM   8255  C   ASP B 508      28.678   5.762  -2.754  1.00  3.710          C  
ATOM   8256  O   ASP B 508      27.574   5.581  -2.236  1.00  3.550          O  
ATOM   8257  CB  ASP B 508      28.483   6.142  -5.255  1.00  4.980          C  
ATOM   8258  CG  ASP B 508      29.483   7.197  -5.605  1.00  4.980          C  
ATOM   8259  OD1 ASP B 508      29.651   8.157  -4.906  1.00  4.980          O  
ATOM   8260  OD2 ASP B 508      30.075   7.046  -6.652  1.00  4.980          O  
ATOM   8261  H   ASP B 508      27.457   3.664  -3.751  1.00  3.890          H  
ATOM   8262  HA  ASP B 508      30.001   4.991  -4.323  1.00  4.420          H  
ATOM   8263 1HB  ASP B 508      28.236   5.595  -6.162  1.00  5.970          H  
ATOM   8264 2HB  ASP B 508      27.571   6.638  -4.919  1.00  5.970          H  
ATOM   8265  N   PRO B 509      29.660   6.391  -2.071  1.00  4.240          N  
ATOM   8266  CA  PRO B 509      29.491   7.101  -0.809  1.00  4.500          C  
ATOM   8267  C   PRO B 509      28.472   8.213  -0.966  1.00  4.160          C  
ATOM   8268  O   PRO B 509      28.355   8.786  -2.039  1.00  4.540          O  
ATOM   8269  CB  PRO B 509      30.888   7.659  -0.539  1.00  6.750          C  
ATOM   8270  CG  PRO B 509      31.815   6.737  -1.277  1.00  6.750          C  
ATOM   8271  CD  PRO B 509      31.065   6.337  -2.527  1.00  6.750          C  
ATOM   8272  HA  PRO B 509      29.181   6.389  -0.029  1.00  5.400          H  
ATOM   8273 1HB  PRO B 509      30.943   8.685  -0.922  1.00  8.100          H  
ATOM   8274 2HB  PRO B 509      31.088   7.710   0.547  1.00  8.100          H  
ATOM   8275 1HG  PRO B 509      32.739   7.257  -1.488  1.00  8.100          H  
ATOM   8276 2HG  PRO B 509      32.085   5.873  -0.652  1.00  8.100          H  
ATOM   8277 1HD  PRO B 509      31.247   7.050  -3.344  1.00  8.100          H  
ATOM   8278 2HD  PRO B 509      31.389   5.329  -2.773  1.00  8.100          H  
ATOM   8279  N   LEU B 510      27.731   8.507   0.095  1.00  3.840          N  
ATOM   8280  CA  LEU B 510      26.689   9.547   0.105  1.00  3.860          C  
ATOM   8281  C   LEU B 510      25.495   9.244  -0.761  1.00  3.190          C  
ATOM   8282  O   LEU B 510      24.598  10.074  -0.884  1.00  3.470          O  
ATOM   8283  CB  LEU B 510      27.221  10.894  -0.376  1.00  5.400          C  
ATOM   8284  CG  LEU B 510      28.380  11.445   0.339  1.00  5.400          C  
ATOM   8285  CD1 LEU B 510      28.798  12.679  -0.317  1.00  5.400          C  
ATOM   8286  CD2 LEU B 510      27.994  11.743   1.754  1.00  5.400          C  
ATOM   8287  H   LEU B 510      27.885   7.985   0.948  1.00  4.610          H  
ATOM   8288  HA  LEU B 510      26.315   9.640   1.118  1.00  4.630          H  
ATOM   8289 1HB  LEU B 510      27.442  10.860  -1.434  1.00  6.480          H  
ATOM   8290 2HB  LEU B 510      26.420  11.611  -0.239  1.00  6.480          H  
ATOM   8291  HG  LEU B 510      29.211  10.742   0.302  1.00  6.480          H  
ATOM   8292 1HD1 LEU B 510      29.638  13.037   0.221  1.00  6.480          H  
ATOM   8293 2HD1 LEU B 510      29.074  12.487  -1.328  1.00  6.480          H  
ATOM   8294 3HD1 LEU B 510      28.006  13.405  -0.298  1.00  6.480          H  
ATOM   8295 1HD2 LEU B 510      28.835  12.177   2.271  1.00  6.480          H  
ATOM   8296 2HD2 LEU B 510      27.165  12.451   1.759  1.00  6.480          H  
ATOM   8297 3HD2 LEU B 510      27.698  10.843   2.270  1.00  6.480          H  
ATOM   8298  N   GLN B 511      25.433   8.067  -1.336  1.00  2.750          N  
ATOM   8299  CA  GLN B 511      24.258   7.696  -2.069  1.00  2.600          C  
ATOM   8300  C   GLN B 511      23.697   6.478  -1.409  1.00  2.400          C  
ATOM   8301  O   GLN B 511      24.364   5.451  -1.363  1.00  2.580          O  
ATOM   8302  CB  GLN B 511      24.608   7.438  -3.541  1.00  3.700          C  
ATOM   8303  CG  GLN B 511      23.477   6.856  -4.403  1.00  3.700          C  
ATOM   8304  CD  GLN B 511      22.283   7.780  -4.616  1.00  3.700          C  
ATOM   8305  OE1 GLN B 511      22.384   8.849  -5.233  1.00  3.700          O  
ATOM   8306  NE2 GLN B 511      21.134   7.357  -4.095  1.00  3.700          N  
ATOM   8307  H   GLN B 511      26.204   7.390  -1.287  1.00  3.300          H  
ATOM   8308  HA  GLN B 511      23.517   8.490  -2.012  1.00  3.120          H  
ATOM   8309 1HB  GLN B 511      24.935   8.369  -3.999  1.00  4.440          H  
ATOM   8310 2HB  GLN B 511      25.449   6.744  -3.583  1.00  4.440          H  
ATOM   8311 1HG  GLN B 511      23.896   6.633  -5.375  1.00  4.440          H  
ATOM   8312 2HG  GLN B 511      23.125   5.939  -3.953  1.00  4.440          H  
ATOM   8313 1HE2 GLN B 511      20.300   7.903  -4.198  1.00  4.440          H  
ATOM   8314 2HE2 GLN B 511      21.110   6.460  -3.587  1.00  4.440          H  
ATOM   8315  N   LYS B 512      22.500   6.564  -0.842  1.00  2.670          N  
ATOM   8316  CA  LYS B 512      21.994   5.349  -0.247  1.00  3.120          C  
ATOM   8317  C   LYS B 512      21.984   4.456  -1.459  1.00  2.840          C  
ATOM   8318  O   LYS B 512      21.494   4.859  -2.524  1.00  3.170          O  
ATOM   8319  CB  LYS B 512      20.651   5.540   0.437  1.00  4.190          C  
ATOM   8320  CG  LYS B 512      20.145   4.304   1.171  1.00  4.190          C  
ATOM   8321  CD  LYS B 512      18.926   4.639   1.982  1.00  4.190          C  
ATOM   8322  CE  LYS B 512      18.196   3.425   2.515  1.00  4.190          C  
ATOM   8323  NZ  LYS B 512      18.882   2.754   3.644  1.00  4.190          N  
ATOM   8324  H   LYS B 512      21.971   7.424  -0.856  1.00  3.200          H  
ATOM   8325  HA  LYS B 512      22.709   4.948   0.473  1.00  3.740          H  
ATOM   8326 1HB  LYS B 512      20.718   6.343   1.142  1.00  5.030          H  
ATOM   8327 2HB  LYS B 512      19.906   5.821  -0.305  1.00  5.030          H  
ATOM   8328 1HG  LYS B 512      19.888   3.531   0.444  1.00  5.030          H  
ATOM   8329 2HG  LYS B 512      20.925   3.912   1.827  1.00  5.030          H  
ATOM   8330 1HD  LYS B 512      19.246   5.215   2.851  1.00  5.030          H  
ATOM   8331 2HD  LYS B 512      18.257   5.243   1.410  1.00  5.030          H  
ATOM   8332 1HE  LYS B 512      17.225   3.754   2.838  1.00  5.030          H  
ATOM   8333 2HE  LYS B 512      18.063   2.704   1.710  1.00  5.030          H  
ATOM   8334 1HZ  LYS B 512      18.271   1.988   3.947  1.00  5.030          H  
ATOM   8335 2HZ  LYS B 512      19.813   2.380   3.394  1.00  5.030          H  
ATOM   8336 3HZ  LYS B 512      18.989   3.387   4.409  1.00  5.030          H  
ATOM   8337  N   ILE B 513      22.549   3.275  -1.343  1.00  2.830          N  
ATOM   8338  CA  ILE B 513      22.736   2.519  -2.552  1.00  3.150          C  
ATOM   8339  C   ILE B 513      21.377   2.242  -3.153  1.00  2.470          C  
ATOM   8340  O   ILE B 513      20.449   1.795  -2.469  1.00  2.950          O  
ATOM   8341  CB  ILE B 513      23.556   1.250  -2.310  1.00  4.280          C  
ATOM   8342  CG1 ILE B 513      24.934   1.607  -1.603  1.00  4.280          C  
ATOM   8343  CG2 ILE B 513      23.827   0.593  -3.672  1.00  4.280          C  
ATOM   8344  CD1 ILE B 513      25.866   2.526  -2.310  1.00  4.280          C  
ATOM   8345  H   ILE B 513      22.893   2.959  -0.449  1.00  3.400          H  
ATOM   8346  HA  ILE B 513      23.281   3.134  -3.264  1.00  3.780          H  
ATOM   8347  HB  ILE B 513      23.026   0.568  -1.680  1.00  5.140          H  
ATOM   8348 1HG1 ILE B 513      24.709   2.048  -0.635  1.00  5.140          H  
ATOM   8349 2HG1 ILE B 513      25.474   0.702  -1.441  1.00  5.140          H  
ATOM   8350 1HG2 ILE B 513      24.407  -0.298  -3.542  1.00  5.140          H  
ATOM   8351 2HG2 ILE B 513      22.888   0.344  -4.124  1.00  5.140          H  
ATOM   8352 3HG2 ILE B 513      24.363   1.269  -4.332  1.00  5.140          H  
ATOM   8353 1HD1 ILE B 513      26.761   2.666  -1.698  1.00  5.140          H  
ATOM   8354 2HD1 ILE B 513      26.133   2.092  -3.223  1.00  5.140          H  
ATOM   8355 3HD1 ILE B 513      25.400   3.496  -2.479  1.00  5.140          H  
ATOM   8356  N   LYS B 514      21.308   2.532  -4.444  1.00  1.890          N  
ATOM   8357  CA  LYS B 514      20.140   2.485  -5.292  1.00  1.900          C  
ATOM   8358  C   LYS B 514      19.470   1.129  -5.350  1.00  1.610          C  
ATOM   8359  O   LYS B 514      20.130   0.083  -5.302  1.00  1.500          O  
ATOM   8360  CB  LYS B 514      20.567   2.906  -6.699  1.00  2.660          C  
ATOM   8361  CG  LYS B 514      21.033   4.369  -6.802  1.00  2.660          C  
ATOM   8362  CD  LYS B 514      21.523   4.708  -8.215  1.00  2.660          C  
ATOM   8363  CE  LYS B 514      22.045   6.152  -8.305  1.00  2.660          C  
ATOM   8364  NZ  LYS B 514      22.615   6.465  -9.661  1.00  2.660          N  
ATOM   8365  H   LYS B 514      22.169   2.859  -4.858  1.00  2.270          H  
ATOM   8366  HA  LYS B 514      19.413   3.200  -4.905  1.00  2.280          H  
ATOM   8367 1HB  LYS B 514      21.387   2.266  -7.034  1.00  3.190          H  
ATOM   8368 2HB  LYS B 514      19.738   2.764  -7.390  1.00  3.190          H  
ATOM   8369 1HG  LYS B 514      20.206   5.030  -6.541  1.00  3.190          H  
ATOM   8370 2HG  LYS B 514      21.843   4.547  -6.095  1.00  3.190          H  
ATOM   8371 1HD  LYS B 514      22.330   4.023  -8.492  1.00  3.190          H  
ATOM   8372 2HD  LYS B 514      20.707   4.582  -8.925  1.00  3.190          H  
ATOM   8373 1HE  LYS B 514      21.227   6.840  -8.099  1.00  3.190          H  
ATOM   8374 2HE  LYS B 514      22.822   6.297  -7.558  1.00  3.190          H  
ATOM   8375 1HZ  LYS B 514      22.947   7.421  -9.673  1.00  3.190          H  
ATOM   8376 2HZ  LYS B 514      23.387   5.840  -9.855  1.00  3.190          H  
ATOM   8377 3HZ  LYS B 514      21.908   6.347 -10.368  1.00  3.190          H  
ATOM   8378  N   HIS B 515      18.162   1.167  -5.600  1.00  1.970          N  
ATOM   8379  CA  HIS B 515      17.323  -0.011  -5.730  1.00  2.250          C  
ATOM   8380  C   HIS B 515      17.838  -1.007  -6.736  1.00  1.990          C  
ATOM   8381  O   HIS B 515      17.751  -2.205  -6.515  1.00  1.960          O  
ATOM   8382  CB  HIS B 515      15.937   0.396  -6.143  1.00  3.040          C  
ATOM   8383  CG  HIS B 515      15.127   0.941  -5.079  1.00  3.040          C  
ATOM   8384  ND1 HIS B 515      15.358   2.172  -4.496  1.00  3.040          N  
ATOM   8385  CD2 HIS B 515      14.019   0.444  -4.497  1.00  3.040          C  
ATOM   8386  CE1 HIS B 515      14.419   2.390  -3.588  1.00  3.040          C  
ATOM   8387  NE2 HIS B 515      13.602   1.359  -3.583  1.00  3.040          N  
ATOM   8388  H   HIS B 515      17.698   2.068  -5.623  1.00  2.360          H  
ATOM   8389  HA  HIS B 515      17.256  -0.499  -4.763  1.00  2.700          H  
ATOM   8390 1HB  HIS B 515      16.003   1.108  -6.944  1.00  3.650          H  
ATOM   8391 2HB  HIS B 515      15.434  -0.450  -6.517  1.00  3.650          H  
ATOM   8392  HD2 HIS B 515      13.544  -0.500  -4.730  1.00  3.650          H  
ATOM   8393  HE1 HIS B 515      14.318   3.268  -2.956  1.00  3.650          H  
ATOM   8394  HE2 HIS B 515      12.782   1.264  -2.996  1.00  3.650          H  
ATOM   8395  N   SER B 516      18.465  -0.554  -7.806  1.00  2.130          N  
ATOM   8396  CA  SER B 516      18.972  -1.493  -8.784  1.00  2.410          C  
ATOM   8397  C   SER B 516      19.896  -2.527  -8.106  1.00  2.020          C  
ATOM   8398  O   SER B 516      19.868  -3.715  -8.456  1.00  2.290          O  
ATOM   8399  CB  SER B 516      19.763  -0.726  -9.813  1.00  3.260          C  
ATOM   8400  OG  SER B 516      18.969   0.152 -10.538  1.00  3.260          O  
ATOM   8401  H   SER B 516      18.540   0.436  -7.985  1.00  2.560          H  
ATOM   8402  HA  SER B 516      18.135  -2.010  -9.254  1.00  2.890          H  
ATOM   8403 1HB  SER B 516      20.535  -0.168  -9.302  1.00  3.910          H  
ATOM   8404 2HB  SER B 516      20.242  -1.414 -10.480  1.00  3.910          H  
ATOM   8405  HG  SER B 516      19.546   0.565 -11.188  1.00  3.910          H  
ATOM   8406  N   ALA B 517      20.732  -2.065  -7.152  1.00  1.630          N  
ATOM   8407  CA  ALA B 517      21.658  -2.925  -6.423  1.00  1.770          C  
ATOM   8408  C   ALA B 517      20.892  -3.806  -5.459  1.00  1.390          C  
ATOM   8409  O   ALA B 517      21.194  -4.990  -5.312  1.00  1.850          O  
ATOM   8410  CB  ALA B 517      22.655  -2.105  -5.662  1.00  2.420          C  
ATOM   8411  H   ALA B 517      20.679  -1.085  -6.884  1.00  1.960          H  
ATOM   8412  HA  ALA B 517      22.180  -3.557  -7.142  1.00  2.120          H  
ATOM   8413 1HB  ALA B 517      23.335  -2.760  -5.135  1.00  2.910          H  
ATOM   8414 2HB  ALA B 517      23.209  -1.472  -6.351  1.00  2.910          H  
ATOM   8415 3HB  ALA B 517      22.115  -1.501  -4.958  1.00  2.910          H  
ATOM   8416  N   ASN B 518      19.895  -3.210  -4.798  1.00  0.900          N  
ATOM   8417  CA  ASN B 518      19.057  -3.933  -3.843  1.00  1.080          C  
ATOM   8418  C   ASN B 518      18.375  -5.108  -4.507  1.00  0.890          C  
ATOM   8419  O   ASN B 518      18.332  -6.217  -3.969  1.00  0.960          O  
ATOM   8420  CB  ASN B 518      18.019  -3.014  -3.231  1.00  1.440          C  
ATOM   8421  CG  ASN B 518      17.115  -3.697  -2.259  1.00  1.440          C  
ATOM   8422  OD1 ASN B 518      17.558  -4.454  -1.399  1.00  1.440          O  
ATOM   8423  ND2 ASN B 518      15.839  -3.416  -2.386  1.00  1.440          N  
ATOM   8424  H   ASN B 518      19.760  -2.204  -4.957  1.00  1.080          H  
ATOM   8425  HA  ASN B 518      19.695  -4.325  -3.051  1.00  1.300          H  
ATOM   8426 1HB  ASN B 518      18.510  -2.167  -2.747  1.00  1.730          H  
ATOM   8427 2HB  ASN B 518      17.398  -2.627  -4.022  1.00  1.730          H  
ATOM   8428 1HD2 ASN B 518      15.148  -3.812  -1.772  1.00  1.730          H  
ATOM   8429 2HD2 ASN B 518      15.543  -2.781  -3.097  1.00  1.730          H  
ATOM   8430  N   PHE B 519      17.828  -4.857  -5.684  1.00  0.770          N  
ATOM   8431  CA  PHE B 519      17.135  -5.875  -6.423  1.00  0.750          C  
ATOM   8432  C   PHE B 519      18.101  -6.964  -6.835  1.00  0.730          C  
ATOM   8433  O   PHE B 519      17.751  -8.140  -6.756  1.00  0.780          O  
ATOM   8434  CB  PHE B 519      16.453  -5.280  -7.637  1.00  1.060          C  
ATOM   8435  CG  PHE B 519      15.273  -4.375  -7.319  1.00  1.060          C  
ATOM   8436  CD1 PHE B 519      15.134  -3.161  -7.976  1.00  1.060          C  
ATOM   8437  CD2 PHE B 519      14.309  -4.722  -6.382  1.00  1.060          C  
ATOM   8438  CE1 PHE B 519      14.061  -2.332  -7.716  1.00  1.060          C  
ATOM   8439  CE2 PHE B 519      13.266  -3.894  -6.123  1.00  1.060          C  
ATOM   8440  CZ  PHE B 519      13.130  -2.700  -6.790  1.00  1.060          C  
ATOM   8441  H   PHE B 519      17.881  -3.912  -6.056  1.00  0.920          H  
ATOM   8442  HA  PHE B 519      16.396  -6.325  -5.771  1.00  0.900          H  
ATOM   8443 1HB  PHE B 519      17.182  -4.704  -8.212  1.00  1.270          H  
ATOM   8444 2HB  PHE B 519      16.102  -6.090  -8.264  1.00  1.270          H  
ATOM   8445  HD1 PHE B 519      15.883  -2.871  -8.707  1.00  1.270          H  
ATOM   8446  HD2 PHE B 519      14.368  -5.660  -5.843  1.00  1.270          H  
ATOM   8447  HE1 PHE B 519      13.956  -1.383  -8.249  1.00  1.270          H  
ATOM   8448  HE2 PHE B 519      12.542  -4.195  -5.392  1.00  1.270          H  
ATOM   8449  HZ  PHE B 519      12.286  -2.055  -6.582  1.00  1.270          H  
ATOM   8450  N   SER B 520      19.317  -6.592  -7.251  1.00  0.710          N  
ATOM   8451  CA  SER B 520      20.326  -7.575  -7.627  1.00  0.710          C  
ATOM   8452  C   SER B 520      20.620  -8.486  -6.415  1.00  0.710          C  
ATOM   8453  O   SER B 520      20.648  -9.723  -6.544  1.00  0.760          O  
ATOM   8454  CB  SER B 520      21.584  -6.855  -8.112  1.00  0.990          C  
ATOM   8455  OG  SER B 520      22.564  -7.755  -8.558  1.00  0.990          O  
ATOM   8456  H   SER B 520      19.526  -5.597  -7.376  1.00  0.850          H  
ATOM   8457  HA  SER B 520      19.935  -8.185  -8.442  1.00  0.850          H  
ATOM   8458 1HB  SER B 520      21.318  -6.170  -8.914  1.00  1.190          H  
ATOM   8459 2HB  SER B 520      21.991  -6.262  -7.305  1.00  1.190          H  
ATOM   8460  HG  SER B 520      22.177  -8.125  -9.369  1.00  1.190          H  
ATOM   8461  N   LEU B 521      20.784  -7.880  -5.218  1.00  0.680          N  
ATOM   8462  CA  LEU B 521      21.067  -8.661  -4.014  1.00  0.720          C  
ATOM   8463  C   LEU B 521      19.932  -9.629  -3.699  1.00  0.740          C  
ATOM   8464  O   LEU B 521      20.168 -10.816  -3.443  1.00  0.750          O  
ATOM   8465  CB  LEU B 521      21.232  -7.751  -2.779  1.00  0.990          C  
ATOM   8466  CG  LEU B 521      22.470  -6.807  -2.688  1.00  0.990          C  
ATOM   8467  CD1 LEU B 521      22.309  -5.875  -1.474  1.00  0.990          C  
ATOM   8468  CD2 LEU B 521      23.700  -7.600  -2.537  1.00  0.990          C  
ATOM   8469  H   LEU B 521      20.769  -6.856  -5.178  1.00  0.820          H  
ATOM   8470  HA  LEU B 521      21.958  -9.227  -4.157  1.00  0.860          H  
ATOM   8471 1HB  LEU B 521      20.341  -7.134  -2.689  1.00  1.190          H  
ATOM   8472 2HB  LEU B 521      21.277  -8.402  -1.924  1.00  1.190          H  
ATOM   8473  HG  LEU B 521      22.535  -6.196  -3.583  1.00  1.190          H  
ATOM   8474 1HD1 LEU B 521      23.169  -5.219  -1.413  1.00  1.190          H  
ATOM   8475 2HD1 LEU B 521      21.408  -5.273  -1.581  1.00  1.190          H  
ATOM   8476 3HD1 LEU B 521      22.245  -6.460  -0.566  1.00  1.190          H  
ATOM   8477 1HD2 LEU B 521      24.559  -6.931  -2.459  1.00  1.190          H  
ATOM   8478 2HD2 LEU B 521      23.602  -8.183  -1.636  1.00  1.190          H  
ATOM   8479 3HD2 LEU B 521      23.836  -8.248  -3.385  1.00  1.190          H  
ATOM   8480  N   LEU B 522      18.696  -9.139  -3.773  1.00  0.780          N  
ATOM   8481  CA  LEU B 522      17.525  -9.952  -3.488  1.00  0.830          C  
ATOM   8482  C   LEU B 522      17.312 -11.056  -4.521  1.00  0.770          C  
ATOM   8483  O   LEU B 522      16.920 -12.168  -4.153  1.00  0.780          O  
ATOM   8484  CB  LEU B 522      16.310  -9.033  -3.368  1.00  1.140          C  
ATOM   8485  CG  LEU B 522      16.279  -8.097  -2.100  1.00  1.140          C  
ATOM   8486  CD1 LEU B 522      15.172  -7.063  -2.276  1.00  1.140          C  
ATOM   8487  CD2 LEU B 522      16.017  -8.942  -0.815  1.00  1.140          C  
ATOM   8488  H   LEU B 522      18.571  -8.144  -3.991  1.00  0.940          H  
ATOM   8489  HA  LEU B 522      17.688 -10.439  -2.534  1.00  1.000          H  
ATOM   8490 1HB  LEU B 522      16.303  -8.387  -4.240  1.00  1.370          H  
ATOM   8491 2HB  LEU B 522      15.404  -9.638  -3.377  1.00  1.370          H  
ATOM   8492  HG  LEU B 522      17.233  -7.569  -2.006  1.00  1.370          H  
ATOM   8493 1HD1 LEU B 522      15.147  -6.404  -1.408  1.00  1.370          H  
ATOM   8494 2HD1 LEU B 522      15.370  -6.471  -3.172  1.00  1.370          H  
ATOM   8495 3HD1 LEU B 522      14.218  -7.566  -2.377  1.00  1.370          H  
ATOM   8496 1HD2 LEU B 522      15.986  -8.290   0.051  1.00  1.370          H  
ATOM   8497 2HD2 LEU B 522      15.059  -9.456  -0.907  1.00  1.370          H  
ATOM   8498 3HD2 LEU B 522      16.797  -9.674  -0.670  1.00  1.370          H  
ATOM   8499  N   TYR B 523      17.577 -10.765  -5.801  1.00  0.760          N  
ATOM   8500  CA  TYR B 523      17.442 -11.753  -6.860  1.00  0.770          C  
ATOM   8501  C   TYR B 523      18.347 -12.940  -6.567  1.00  0.770          C  
ATOM   8502  O   TYR B 523      17.909 -14.090  -6.666  1.00  0.830          O  
ATOM   8503  CB  TYR B 523      17.734 -11.162  -8.239  1.00  1.070          C  
ATOM   8504  CG  TYR B 523      17.616 -12.192  -9.337  1.00  1.070          C  
ATOM   8505  CD1 TYR B 523      16.363 -12.600  -9.768  1.00  1.070          C  
ATOM   8506  CD2 TYR B 523      18.742 -12.733  -9.907  1.00  1.070          C  
ATOM   8507  CE1 TYR B 523      16.253 -13.556 -10.746  1.00  1.070          C  
ATOM   8508  CE2 TYR B 523      18.632 -13.681 -10.896  1.00  1.070          C  
ATOM   8509  CZ  TYR B 523      17.406 -14.099 -11.305  1.00  1.070          C  
ATOM   8510  OH  TYR B 523      17.292 -15.054 -12.275  1.00  1.070          O  
ATOM   8511  H   TYR B 523      17.839  -9.813  -6.053  1.00  0.910          H  
ATOM   8512  HA  TYR B 523      16.414 -12.113  -6.862  1.00  0.920          H  
ATOM   8513 1HB  TYR B 523      17.042 -10.345  -8.445  1.00  1.290          H  
ATOM   8514 2HB  TYR B 523      18.738 -10.749  -8.250  1.00  1.290          H  
ATOM   8515  HD1 TYR B 523      15.469 -12.175  -9.323  1.00  1.290          H  
ATOM   8516  HD2 TYR B 523      19.709 -12.419  -9.569  1.00  1.290          H  
ATOM   8517  HE1 TYR B 523      15.269 -13.889 -11.078  1.00  1.290          H  
ATOM   8518  HE2 TYR B 523      19.513 -14.112 -11.345  1.00  1.290          H  
ATOM   8519  HH  TYR B 523      18.150 -15.192 -12.755  1.00  1.290          H  
ATOM   8520  N   VAL B 524      19.621 -12.672  -6.230  1.00  0.740          N  
ATOM   8521  CA  VAL B 524      20.533 -13.766  -5.913  1.00  0.800          C  
ATOM   8522  C   VAL B 524      20.058 -14.536  -4.706  1.00  0.750          C  
ATOM   8523  O   VAL B 524      20.160 -15.763  -4.696  1.00  0.800          O  
ATOM   8524  CB  VAL B 524      21.968 -13.320  -5.685  1.00  1.100          C  
ATOM   8525  CG1 VAL B 524      22.819 -14.504  -5.144  1.00  1.100          C  
ATOM   8526  CG2 VAL B 524      22.518 -12.888  -6.982  1.00  1.100          C  
ATOM   8527  H   VAL B 524      19.936 -11.693  -6.208  1.00  0.890          H  
ATOM   8528  HA  VAL B 524      20.544 -14.439  -6.765  1.00  0.960          H  
ATOM   8529  HB  VAL B 524      21.985 -12.520  -4.964  1.00  1.320          H  
ATOM   8530 1HG1 VAL B 524      23.833 -14.188  -5.014  1.00  1.320          H  
ATOM   8531 2HG1 VAL B 524      22.443 -14.843  -4.185  1.00  1.320          H  
ATOM   8532 3HG1 VAL B 524      22.794 -15.331  -5.858  1.00  1.320          H  
ATOM   8533 1HG2 VAL B 524      23.548 -12.583  -6.886  1.00  1.320          H  
ATOM   8534 2HG2 VAL B 524      22.460 -13.719  -7.612  1.00  1.320          H  
ATOM   8535 3HG2 VAL B 524      21.926 -12.064  -7.384  1.00  1.320          H  
ATOM   8536  N   VAL B 525      19.555 -13.850  -3.678  1.00  0.690          N  
ATOM   8537  CA  VAL B 525      19.055 -14.585  -2.534  1.00  0.700          C  
ATOM   8538  C   VAL B 525      17.992 -15.567  -2.992  1.00  0.720          C  
ATOM   8539  O   VAL B 525      17.995 -16.719  -2.551  1.00  0.770          O  
ATOM   8540  CB  VAL B 525      18.471 -13.647  -1.453  1.00  0.980          C  
ATOM   8541  CG1 VAL B 525      17.723 -14.473  -0.378  1.00  0.980          C  
ATOM   8542  CG2 VAL B 525      19.622 -12.841  -0.806  1.00  0.980          C  
ATOM   8543  H   VAL B 525      19.549 -12.822  -3.697  1.00  0.830          H  
ATOM   8544  HA  VAL B 525      19.879 -15.142  -2.096  1.00  0.840          H  
ATOM   8545  HB  VAL B 525      17.763 -12.961  -1.906  1.00  1.170          H  
ATOM   8546 1HG1 VAL B 525      17.336 -13.804   0.384  1.00  1.170          H  
ATOM   8547 2HG1 VAL B 525      16.891 -15.029  -0.817  1.00  1.170          H  
ATOM   8548 3HG1 VAL B 525      18.402 -15.162   0.063  1.00  1.170          H  
ATOM   8549 1HG2 VAL B 525      19.218 -12.166  -0.044  1.00  1.170          H  
ATOM   8550 2HG2 VAL B 525      20.327 -13.520  -0.352  1.00  1.170          H  
ATOM   8551 3HG2 VAL B 525      20.134 -12.264  -1.552  1.00  1.170          H  
ATOM   8552  N   GLN B 526      17.081 -15.150  -3.871  1.00  0.720          N  
ATOM   8553  CA  GLN B 526      16.086 -16.115  -4.300  1.00  0.800          C  
ATOM   8554  C   GLN B 526      16.730 -17.265  -5.062  1.00  0.820          C  
ATOM   8555  O   GLN B 526      16.337 -18.410  -4.849  1.00  0.880          O  
ATOM   8556  CB  GLN B 526      15.051 -15.505  -5.219  1.00  1.090          C  
ATOM   8557  CG  GLN B 526      14.273 -14.412  -4.631  1.00  1.090          C  
ATOM   8558  CD  GLN B 526      13.658 -14.691  -3.292  1.00  1.090          C  
ATOM   8559  OE1 GLN B 526      13.045 -15.737  -3.034  1.00  1.090          O  
ATOM   8560  NE2 GLN B 526      13.821 -13.706  -2.416  1.00  1.090          N  
ATOM   8561  H   GLN B 526      17.070 -14.167  -4.170  1.00  0.860          H  
ATOM   8562  HA  GLN B 526      15.595 -16.524  -3.420  1.00  0.960          H  
ATOM   8563 1HB  GLN B 526      15.551 -15.118  -6.110  1.00  1.310          H  
ATOM   8564 2HB  GLN B 526      14.359 -16.281  -5.546  1.00  1.310          H  
ATOM   8565 1HG  GLN B 526      14.891 -13.526  -4.554  1.00  1.310          H  
ATOM   8566 2HG  GLN B 526      13.473 -14.247  -5.323  1.00  1.310          H  
ATOM   8567 1HE2 GLN B 526      13.428 -13.741  -1.467  1.00  1.310          H  
ATOM   8568 2HE2 GLN B 526      14.327 -12.881  -2.682  1.00  1.310          H  
ATOM   8569  N   VAL B 527      17.756 -16.985  -5.883  1.00  0.820          N  
ATOM   8570  CA  VAL B 527      18.437 -18.039  -6.639  1.00  0.890          C  
ATOM   8571  C   VAL B 527      19.068 -19.047  -5.693  1.00  0.910          C  
ATOM   8572  O   VAL B 527      18.943 -20.258  -5.913  1.00  0.950          O  
ATOM   8573  CB  VAL B 527      19.514 -17.467  -7.606  1.00  1.220          C  
ATOM   8574  CG1 VAL B 527      20.376 -18.615  -8.229  1.00  1.220          C  
ATOM   8575  CG2 VAL B 527      18.813 -16.677  -8.732  1.00  1.220          C  
ATOM   8576  H   VAL B 527      17.996 -15.998  -6.032  1.00  0.980          H  
ATOM   8577  HA  VAL B 527      17.693 -18.556  -7.242  1.00  1.070          H  
ATOM   8578  HB  VAL B 527      20.181 -16.812  -7.054  1.00  1.460          H  
ATOM   8579 1HG1 VAL B 527      21.116 -18.188  -8.900  1.00  1.460          H  
ATOM   8580 2HG1 VAL B 527      20.892 -19.177  -7.448  1.00  1.460          H  
ATOM   8581 3HG1 VAL B 527      19.731 -19.292  -8.789  1.00  1.460          H  
ATOM   8582 1HG2 VAL B 527      19.546 -16.263  -9.410  1.00  1.460          H  
ATOM   8583 2HG2 VAL B 527      18.149 -17.340  -9.284  1.00  1.460          H  
ATOM   8584 3HG2 VAL B 527      18.229 -15.870  -8.306  1.00  1.460          H  
ATOM   8585  N   LEU B 528      19.729 -18.561  -4.640  1.00  0.910          N  
ATOM   8586  CA  LEU B 528      20.357 -19.455  -3.687  1.00  0.930          C  
ATOM   8587  C   LEU B 528      19.320 -20.346  -3.033  1.00  0.940          C  
ATOM   8588  O   LEU B 528      19.514 -21.557  -2.934  1.00  1.000          O  
ATOM   8589  CB  LEU B 528      21.024 -18.655  -2.546  1.00  1.290          C  
ATOM   8590  CG  LEU B 528      22.263 -17.802  -2.862  1.00  1.290          C  
ATOM   8591  CD1 LEU B 528      22.619 -16.955  -1.624  1.00  1.290          C  
ATOM   8592  CD2 LEU B 528      23.394 -18.682  -3.229  1.00  1.290          C  
ATOM   8593  H   LEU B 528      19.805 -17.547  -4.540  1.00  1.090          H  
ATOM   8594  HA  LEU B 528      21.071 -20.079  -4.213  1.00  1.120          H  
ATOM   8595 1HB  LEU B 528      20.280 -17.969  -2.156  1.00  1.550          H  
ATOM   8596 2HB  LEU B 528      21.289 -19.350  -1.750  1.00  1.550          H  
ATOM   8597  HG  LEU B 528      22.045 -17.133  -3.685  1.00  1.550          H  
ATOM   8598 1HD1 LEU B 528      23.495 -16.341  -1.844  1.00  1.550          H  
ATOM   8599 2HD1 LEU B 528      21.784 -16.311  -1.364  1.00  1.550          H  
ATOM   8600 3HD1 LEU B 528      22.841 -17.616  -0.785  1.00  1.550          H  
ATOM   8601 1HD2 LEU B 528      24.269 -18.077  -3.439  1.00  1.550          H  
ATOM   8602 2HD2 LEU B 528      23.597 -19.355  -2.407  1.00  1.550          H  
ATOM   8603 3HD2 LEU B 528      23.139 -19.252  -4.096  1.00  1.550          H  
ATOM   8604  N   PHE B 529      18.191 -19.767  -2.648  1.00  0.910          N  
ATOM   8605  CA  PHE B 529      17.158 -20.535  -1.983  1.00  0.960          C  
ATOM   8606  C   PHE B 529      16.423 -21.468  -2.897  1.00  0.930          C  
ATOM   8607  O   PHE B 529      16.026 -22.553  -2.464  1.00  0.990          O  
ATOM   8608  CB  PHE B 529      16.289 -19.612  -1.170  1.00  1.320          C  
ATOM   8609  CG  PHE B 529      17.028 -19.358   0.083  1.00  1.320          C  
ATOM   8610  CD1 PHE B 529      18.125 -18.535   0.094  1.00  1.320          C  
ATOM   8611  CD2 PHE B 529      16.672 -19.982   1.247  1.00  1.320          C  
ATOM   8612  CE1 PHE B 529      18.843 -18.364   1.182  1.00  1.320          C  
ATOM   8613  CE2 PHE B 529      17.402 -19.776   2.378  1.00  1.320          C  
ATOM   8614  CZ  PHE B 529      18.503 -18.965   2.319  1.00  1.320          C  
ATOM   8615  H   PHE B 529      18.079 -18.751  -2.753  1.00  1.090          H  
ATOM   8616  HA  PHE B 529      17.651 -21.163  -1.254  1.00  1.150          H  
ATOM   8617 1HB  PHE B 529      16.133 -18.669  -1.699  1.00  1.590          H  
ATOM   8618 2HB  PHE B 529      15.337 -20.077  -0.951  1.00  1.590          H  
ATOM   8619  HD1 PHE B 529      18.436 -18.041  -0.787  1.00  1.590          H  
ATOM   8620  HD2 PHE B 529      15.807 -20.638   1.256  1.00  1.590          H  
ATOM   8621  HE1 PHE B 529      19.719 -17.745   1.140  1.00  1.590          H  
ATOM   8622  HE2 PHE B 529      17.117 -20.262   3.306  1.00  1.590          H  
ATOM   8623  HZ  PHE B 529      19.119 -18.797   3.168  1.00  1.590          H  
ATOM   8624  N   ASN B 530      16.278 -21.101  -4.162  1.00  0.890          N  
ATOM   8625  CA  ASN B 530      15.639 -22.001  -5.086  1.00  0.930          C  
ATOM   8626  C   ASN B 530      16.532 -23.230  -5.148  1.00  1.010          C  
ATOM   8627  O   ASN B 530      16.056 -24.352  -5.005  1.00  1.090          O  
ATOM   8628  CB  ASN B 530      15.521 -21.349  -6.446  1.00  1.290          C  
ATOM   8629  CG  ASN B 530      14.515 -20.240  -6.465  1.00  1.290          C  
ATOM   8630  OD1 ASN B 530      13.548 -20.201  -5.691  1.00  1.290          O  
ATOM   8631  ND2 ASN B 530      14.748 -19.293  -7.329  1.00  1.290          N  
ATOM   8632  H   ASN B 530      16.560 -20.165  -4.456  1.00  1.070          H  
ATOM   8633  HA  ASN B 530      14.660 -22.294  -4.709  1.00  1.120          H  
ATOM   8634 1HB  ASN B 530      16.491 -20.942  -6.733  1.00  1.540          H  
ATOM   8635 2HB  ASN B 530      15.244 -22.095  -7.188  1.00  1.540          H  
ATOM   8636 1HD2 ASN B 530      14.145 -18.498  -7.372  1.00  1.540          H  
ATOM   8637 2HD2 ASN B 530      15.536 -19.358  -7.939  1.00  1.540          H  
ATOM   8638  N   ARG B 531      17.851 -23.020  -5.255  1.00  1.010          N  
ATOM   8639  CA  ARG B 531      18.791 -24.127  -5.325  1.00  1.110          C  
ATOM   8640  C   ARG B 531      18.791 -24.978  -4.049  1.00  1.110          C  
ATOM   8641  O   ARG B 531      18.865 -26.203  -4.121  1.00  1.230          O  
ATOM   8642  CB  ARG B 531      20.166 -23.603  -5.658  1.00  1.510          C  
ATOM   8643  CG  ARG B 531      20.309 -22.996  -7.060  1.00  1.510          C  
ATOM   8644  CD  ARG B 531      20.296 -24.015  -8.138  1.00  1.510          C  
ATOM   8645  NE  ARG B 531      20.378 -23.404  -9.446  1.00  1.510          N  
ATOM   8646  CZ  ARG B 531      21.506 -23.071 -10.098  1.00  1.510          C  
ATOM   8647  NH1 ARG B 531      22.694 -23.277  -9.560  1.00  1.510          N  
ATOM   8648  NH2 ARG B 531      21.399 -22.536 -11.296  1.00  1.510          N  
ATOM   8649  H   ARG B 531      18.201 -22.059  -5.350  1.00  1.210          H  
ATOM   8650  HA  ARG B 531      18.475 -24.768  -6.134  1.00  1.330          H  
ATOM   8651 1HB  ARG B 531      20.375 -22.812  -4.967  1.00  1.820          H  
ATOM   8652 2HB  ARG B 531      20.911 -24.380  -5.541  1.00  1.820          H  
ATOM   8653 1HG  ARG B 531      19.477 -22.322  -7.247  1.00  1.820          H  
ATOM   8654 2HG  ARG B 531      21.242 -22.433  -7.116  1.00  1.820          H  
ATOM   8655 1HD  ARG B 531      21.123 -24.711  -8.018  1.00  1.820          H  
ATOM   8656 2HD  ARG B 531      19.366 -24.572  -8.112  1.00  1.820          H  
ATOM   8657  HE  ARG B 531      19.494 -23.219  -9.918  1.00  1.820          H  
ATOM   8658 1HH1 ARG B 531      22.780 -23.694  -8.645  1.00  1.820          H  
ATOM   8659 2HH1 ARG B 531      23.527 -23.020 -10.070  1.00  1.820          H  
ATOM   8660 1HH2 ARG B 531      20.476 -22.390 -11.695  1.00  1.820          H  
ATOM   8661 2HH2 ARG B 531      22.219 -22.272 -11.820  1.00  1.820          H  
ATOM   8662  N   ILE B 532      18.634 -24.362  -2.876  1.00  1.020          N  
ATOM   8663  CA  ILE B 532      18.573 -25.161  -1.650  1.00  1.020          C  
ATOM   8664  C   ILE B 532      17.365 -26.102  -1.765  1.00  1.070          C  
ATOM   8665  O   ILE B 532      17.455 -27.304  -1.469  1.00  1.150          O  
ATOM   8666  CB  ILE B 532      18.408 -24.251  -0.392  1.00  1.430          C  
ATOM   8667  CG1 ILE B 532      19.707 -23.440  -0.172  1.00  1.430          C  
ATOM   8668  CG2 ILE B 532      18.036 -25.065   0.853  1.00  1.430          C  
ATOM   8669  CD1 ILE B 532      19.636 -22.339   0.804  1.00  1.430          C  
ATOM   8670  H   ILE B 532      18.643 -23.338  -2.853  1.00  1.220          H  
ATOM   8671  HA  ILE B 532      19.477 -25.752  -1.558  1.00  1.220          H  
ATOM   8672  HB  ILE B 532      17.612 -23.536  -0.586  1.00  1.710          H  
ATOM   8673 1HG1 ILE B 532      20.505 -24.117   0.134  1.00  1.710          H  
ATOM   8674 2HG1 ILE B 532      19.970 -22.991  -1.098  1.00  1.710          H  
ATOM   8675 1HG2 ILE B 532      17.904 -24.412   1.682  1.00  1.710          H  
ATOM   8676 2HG2 ILE B 532      17.104 -25.603   0.691  1.00  1.710          H  
ATOM   8677 3HG2 ILE B 532      18.822 -25.755   1.068  1.00  1.710          H  
ATOM   8678 1HD1 ILE B 532      20.590 -21.837   0.829  1.00  1.710          H  
ATOM   8679 2HD1 ILE B 532      18.889 -21.637   0.514  1.00  1.710          H  
ATOM   8680 3HD1 ILE B 532      19.406 -22.720   1.777  1.00  1.710          H  
ATOM   8681  N   LEU B 533      16.244 -25.540  -2.198  1.00  1.070          N  
ATOM   8682  CA  LEU B 533      14.995 -26.255  -2.363  1.00  1.170          C  
ATOM   8683  C   LEU B 533      14.924 -27.198  -3.573  1.00  1.280          C  
ATOM   8684  O   LEU B 533      14.143 -28.155  -3.545  1.00  1.360          O  
ATOM   8685  CB  LEU B 533      13.897 -25.194  -2.349  1.00  1.600          C  
ATOM   8686  CG  LEU B 533      13.760 -24.472  -0.957  1.00  1.600          C  
ATOM   8687  CD1 LEU B 533      12.856 -23.256  -1.057  1.00  1.600          C  
ATOM   8688  CD2 LEU B 533      13.191 -25.462   0.057  1.00  1.600          C  
ATOM   8689  H   LEU B 533      16.251 -24.530  -2.390  1.00  1.280          H  
ATOM   8690  HA  LEU B 533      14.887 -26.901  -1.506  1.00  1.400          H  
ATOM   8691 1HB  LEU B 533      14.136 -24.442  -3.101  1.00  1.920          H  
ATOM   8692 2HB  LEU B 533      12.970 -25.653  -2.599  1.00  1.920          H  
ATOM   8693  HG  LEU B 533      14.747 -24.134  -0.630  1.00  1.920          H  
ATOM   8694 1HD1 LEU B 533      12.789 -22.776  -0.083  1.00  1.920          H  
ATOM   8695 2HD1 LEU B 533      13.278 -22.554  -1.781  1.00  1.920          H  
ATOM   8696 3HD1 LEU B 533      11.881 -23.547  -1.370  1.00  1.920          H  
ATOM   8697 1HD2 LEU B 533      13.121 -25.002   0.999  1.00  1.920          H  
ATOM   8698 2HD2 LEU B 533      12.204 -25.794  -0.260  1.00  1.920          H  
ATOM   8699 3HD2 LEU B 533      13.822 -26.299   0.157  1.00  1.920          H  
ATOM   8700  N   THR B 534      15.729 -26.980  -4.622  1.00  1.340          N  
ATOM   8701  CA  THR B 534      15.747 -27.938  -5.722  1.00  1.490          C  
ATOM   8702  C   THR B 534      16.584 -29.139  -5.300  1.00  1.530          C  
ATOM   8703  O   THR B 534      16.254 -30.277  -5.638  1.00  1.740          O  
ATOM   8704  CB  THR B 534      16.331 -27.395  -7.037  1.00  2.030          C  
ATOM   8705  OG1 THR B 534      17.652 -26.949  -6.829  1.00  2.030          O  
ATOM   8706  CG2 THR B 534      15.461 -26.263  -7.651  1.00  2.030          C  
ATOM   8707  H   THR B 534      16.307 -26.142  -4.663  1.00  1.610          H  
ATOM   8708  HA  THR B 534      14.730 -28.280  -5.911  1.00  1.790          H  
ATOM   8709  HB  THR B 534      16.401 -28.216  -7.714  1.00  2.430          H  
ATOM   8710  HG1 THR B 534      18.093 -26.931  -7.692  1.00  2.430          H  
ATOM   8711 1HG2 THR B 534      15.909 -25.933  -8.590  1.00  2.430          H  
ATOM   8712 2HG2 THR B 534      14.456 -26.637  -7.838  1.00  2.430          H  
ATOM   8713 3HG2 THR B 534      15.402 -25.439  -6.982  1.00  2.430          H  
ATOM   8714  N   LYS B 535      17.648 -28.907  -4.509  1.00  1.390          N  
ATOM   8715  CA  LYS B 535      18.465 -30.015  -4.017  1.00  1.480          C  
ATOM   8716  C   LYS B 535      17.625 -30.935  -3.141  1.00  1.490          C  
ATOM   8717  O   LYS B 535      17.771 -32.158  -3.201  1.00  1.640          O  
ATOM   8718  CB  LYS B 535      19.704 -29.540  -3.231  1.00  2.040          C  
ATOM   8719  CG  LYS B 535      20.836 -28.915  -4.079  1.00  2.040          C  
ATOM   8720  CD  LYS B 535      22.044 -28.513  -3.195  1.00  2.040          C  
ATOM   8721  CE  LYS B 535      23.168 -27.794  -3.999  1.00  2.040          C  
ATOM   8722  NZ  LYS B 535      23.888 -28.684  -4.977  1.00  2.040          N  
ATOM   8723  H   LYS B 535      17.917 -27.938  -4.310  1.00  1.670          H  
ATOM   8724  HA  LYS B 535      18.808 -30.595  -4.871  1.00  1.780          H  
ATOM   8725 1HB  LYS B 535      19.394 -28.782  -2.505  1.00  2.440          H  
ATOM   8726 2HB  LYS B 535      20.118 -30.374  -2.665  1.00  2.440          H  
ATOM   8727 1HG  LYS B 535      21.155 -29.640  -4.824  1.00  2.440          H  
ATOM   8728 2HG  LYS B 535      20.458 -28.038  -4.597  1.00  2.440          H  
ATOM   8729 1HD  LYS B 535      21.694 -27.839  -2.407  1.00  2.440          H  
ATOM   8730 2HD  LYS B 535      22.460 -29.401  -2.721  1.00  2.440          H  
ATOM   8731 1HE  LYS B 535      22.726 -26.968  -4.552  1.00  2.440          H  
ATOM   8732 2HE  LYS B 535      23.900 -27.393  -3.293  1.00  2.440          H  
ATOM   8733 1HZ  LYS B 535      24.611 -28.097  -5.452  1.00  2.440          H  
ATOM   8734 2HZ  LYS B 535      24.338 -29.445  -4.498  1.00  2.440          H  
ATOM   8735 3HZ  LYS B 535      23.256 -29.047  -5.663  1.00  2.440          H  
ATOM   8736  N   ASP B 536      16.727 -30.353  -2.336  1.00  1.390          N  
ATOM   8737  CA  ASP B 536      15.880 -31.159  -1.473  1.00  1.450          C  
ATOM   8738  C   ASP B 536      14.502 -30.547  -1.243  1.00  1.450          C  
ATOM   8739  O   ASP B 536      14.290 -29.717  -0.347  1.00  1.710          O  
ATOM   8740  CB  ASP B 536      16.599 -31.334  -0.165  1.00  2.010          C  
ATOM   8741  CG  ASP B 536      15.983 -32.230   0.830  1.00  2.010          C  
ATOM   8742  OD1 ASP B 536      14.792 -32.544   0.750  1.00  2.010          O  
ATOM   8743  OD2 ASP B 536      16.746 -32.635   1.698  1.00  2.010          O  
ATOM   8744  H   ASP B 536      16.690 -29.330  -2.293  1.00  1.670          H  
ATOM   8745  HA  ASP B 536      15.744 -32.134  -1.942  1.00  1.740          H  
ATOM   8746 1HB  ASP B 536      17.618 -31.659  -0.364  1.00  2.410          H  
ATOM   8747 2HB  ASP B 536      16.633 -30.355   0.279  1.00  2.410          H  
ATOM   8748  N   HIS B 537      13.533 -31.019  -2.012  1.00  1.450          N  
ATOM   8749  CA  HIS B 537      12.196 -30.471  -2.011  1.00  1.450          C  
ATOM   8750  C   HIS B 537      11.365 -30.923  -0.813  1.00  1.450          C  
ATOM   8751  O   HIS B 537      10.230 -30.474  -0.627  1.00  1.390          O  
ATOM   8752  CB  HIS B 537      11.510 -30.839  -3.321  1.00  2.030          C  
ATOM   8753  CG  HIS B 537      11.353 -32.289  -3.481  1.00  2.030          C  
ATOM   8754  ND1 HIS B 537      12.425 -33.141  -3.678  1.00  2.030          N  
ATOM   8755  CD2 HIS B 537      10.256 -33.055  -3.473  1.00  2.030          C  
ATOM   8756  CE1 HIS B 537      11.974 -34.378  -3.777  1.00  2.030          C  
ATOM   8757  NE2 HIS B 537      10.660 -34.353  -3.660  1.00  2.030          N  
ATOM   8758  H   HIS B 537      13.732 -31.756  -2.690  1.00  1.740          H  
ATOM   8759  HA  HIS B 537      12.267 -29.383  -1.974  1.00  1.740          H  
ATOM   8760 1HB  HIS B 537      10.525 -30.375  -3.362  1.00  2.440          H  
ATOM   8761 2HB  HIS B 537      12.095 -30.457  -4.161  1.00  2.440          H  
ATOM   8762  HD2 HIS B 537       9.245 -32.697  -3.334  1.00  2.440          H  
ATOM   8763  HE1 HIS B 537      12.583 -35.265  -3.928  1.00  2.440          H  
ATOM   8764  HE2 HIS B 537      10.037 -35.153  -3.691  1.00  2.440          H  
ATOM   8765  N   ASP B 538      11.916 -31.773   0.061  1.00  1.830          N  
ATOM   8766  CA  ASP B 538      11.123 -32.209   1.202  1.00  2.040          C  
ATOM   8767  C   ASP B 538      11.099 -31.112   2.257  1.00  2.130          C  
ATOM   8768  O   ASP B 538      10.305 -31.143   3.201  1.00  2.390          O  
ATOM   8769  CB  ASP B 538      11.633 -33.529   1.784  1.00  2.770          C  
ATOM   8770  CG  ASP B 538      11.327 -34.768   0.892  1.00  2.770          C  
ATOM   8771  OD1 ASP B 538      10.401 -34.728   0.105  1.00  2.770          O  
ATOM   8772  OD2 ASP B 538      12.018 -35.747   1.035  1.00  2.770          O  
ATOM   8773  H   ASP B 538      12.891 -32.109  -0.036  1.00  2.200          H  
ATOM   8774  HA  ASP B 538      10.101 -32.379   0.866  1.00  2.450          H  
ATOM   8775 1HB  ASP B 538      12.720 -33.460   1.918  1.00  3.330          H  
ATOM   8776 2HB  ASP B 538      11.193 -33.688   2.767  1.00  3.330          H  
ATOM   8777  N   ARG B 539      11.923 -30.077   2.055  1.00  2.340          N  
ATOM   8778  CA  ARG B 539      11.965 -28.919   2.931  1.00  2.830          C  
ATOM   8779  C   ARG B 539      10.670 -28.121   2.851  1.00  2.500          C  
ATOM   8780  O   ARG B 539      10.377 -27.306   3.731  1.00  2.270          O  
ATOM   8781  CB  ARG B 539      13.119 -28.026   2.574  1.00  3.770          C  
ATOM   8782  CG  ARG B 539      14.475 -28.549   2.934  1.00  3.770          C  
ATOM   8783  CD  ARG B 539      15.494 -27.603   2.512  1.00  3.770          C  
ATOM   8784  NE  ARG B 539      16.818 -28.027   2.842  1.00  3.770          N  
ATOM   8785  CZ  ARG B 539      17.462 -27.801   4.018  1.00  3.770          C  
ATOM   8786  NH1 ARG B 539      16.900 -27.147   5.022  1.00  3.770          N  
ATOM   8787  NH2 ARG B 539      18.693 -28.256   4.140  1.00  3.770          N  
ATOM   8788  H   ARG B 539      12.560 -30.092   1.248  1.00  2.810          H  
ATOM   8789  HA  ARG B 539      12.101 -29.266   3.955  1.00  3.400          H  
ATOM   8790 1HB  ARG B 539      13.110 -27.908   1.506  1.00  4.520          H  
ATOM   8791 2HB  ARG B 539      12.992 -27.042   3.032  1.00  4.520          H  
ATOM   8792 1HG  ARG B 539      14.543 -28.692   4.010  1.00  4.520          H  
ATOM   8793 2HG  ARG B 539      14.651 -29.499   2.421  1.00  4.520          H  
ATOM   8794 1HD  ARG B 539      15.444 -27.506   1.424  1.00  4.520          H  
ATOM   8795 2HD  ARG B 539      15.308 -26.656   2.958  1.00  4.520          H  
ATOM   8796  HE  ARG B 539      17.321 -28.540   2.130  1.00  4.520          H  
ATOM   8797 1HH1 ARG B 539      15.932 -26.793   4.980  1.00  4.520          H  
ATOM   8798 2HH1 ARG B 539      17.425 -27.012   5.874  1.00  4.520          H  
ATOM   8799 1HH2 ARG B 539      19.119 -28.760   3.383  1.00  4.520          H  
ATOM   8800 2HH2 ARG B 539      19.266 -28.106   4.964  1.00  4.520          H  
ATOM   8801  N   PHE B 540       9.878 -28.350   1.802  1.00  2.630          N  
ATOM   8802  CA  PHE B 540       8.640 -27.625   1.677  1.00  2.520          C  
ATOM   8803  C   PHE B 540       7.639 -28.016   2.744  1.00  2.330          C  
ATOM   8804  O   PHE B 540       6.780 -27.210   3.092  1.00  2.200          O  
ATOM   8805  CB  PHE B 540       8.057 -27.755   0.281  1.00  3.570          C  
ATOM   8806  CG  PHE B 540       8.752 -26.849  -0.693  1.00  3.570          C  
ATOM   8807  CD1 PHE B 540       9.715 -27.322  -1.554  1.00  3.570          C  
ATOM   8808  CD2 PHE B 540       8.431 -25.502  -0.737  1.00  3.570          C  
ATOM   8809  CE1 PHE B 540      10.345 -26.494  -2.429  1.00  3.570          C  
ATOM   8810  CE2 PHE B 540       9.061 -24.663  -1.618  1.00  3.570          C  
ATOM   8811  CZ  PHE B 540      10.020 -25.164  -2.468  1.00  3.570          C  
ATOM   8812  H   PHE B 540      10.128 -29.043   1.087  1.00  3.160          H  
ATOM   8813  HA  PHE B 540       8.861 -26.581   1.815  1.00  3.020          H  
ATOM   8814 1HB  PHE B 540       8.161 -28.786  -0.067  1.00  4.290          H  
ATOM   8815 2HB  PHE B 540       6.998 -27.509   0.293  1.00  4.290          H  
ATOM   8816  HD1 PHE B 540       9.974 -28.359  -1.536  1.00  4.290          H  
ATOM   8817  HD2 PHE B 540       7.667 -25.111  -0.060  1.00  4.290          H  
ATOM   8818  HE1 PHE B 540      11.107 -26.898  -3.100  1.00  4.290          H  
ATOM   8819  HE2 PHE B 540       8.800 -23.605  -1.647  1.00  4.290          H  
ATOM   8820  HZ  PHE B 540      10.522 -24.502  -3.172  1.00  4.290          H  
ATOM   8821  N   GLU B 541       7.710 -29.224   3.320  1.00  2.460          N  
ATOM   8822  CA  GLU B 541       6.703 -29.518   4.337  1.00  2.410          C  
ATOM   8823  C   GLU B 541       6.782 -28.496   5.476  1.00  2.150          C  
ATOM   8824  O   GLU B 541       5.750 -28.007   5.955  1.00  2.110          O  
ATOM   8825  CB  GLU B 541       6.863 -30.933   4.898  1.00  3.390          C  
ATOM   8826  CG  GLU B 541       5.807 -31.287   5.946  1.00  3.390          C  
ATOM   8827  CD  GLU B 541       5.880 -32.693   6.450  1.00  3.390          C  
ATOM   8828  OE1 GLU B 541       6.683 -33.446   5.969  1.00  3.390          O  
ATOM   8829  OE2 GLU B 541       5.123 -33.009   7.345  1.00  3.390          O  
ATOM   8830  H   GLU B 541       8.429 -29.920   3.085  1.00  2.950          H  
ATOM   8831  HA  GLU B 541       5.717 -29.445   3.874  1.00  2.890          H  
ATOM   8832 1HB  GLU B 541       6.791 -31.658   4.086  1.00  4.070          H  
ATOM   8833 2HB  GLU B 541       7.850 -31.041   5.352  1.00  4.070          H  
ATOM   8834 1HG  GLU B 541       5.919 -30.614   6.796  1.00  4.070          H  
ATOM   8835 2HG  GLU B 541       4.824 -31.113   5.511  1.00  4.070          H  
ATOM   8836  N   LYS B 542       8.015 -28.182   5.903  1.00  2.160          N  
ATOM   8837  CA  LYS B 542       8.272 -27.230   6.974  1.00  2.220          C  
ATOM   8838  C   LYS B 542       7.906 -25.809   6.562  1.00  2.110          C  
ATOM   8839  O   LYS B 542       7.328 -25.057   7.361  1.00  2.260          O  
ATOM   8840  CB  LYS B 542       9.738 -27.296   7.412  1.00  3.080          C  
ATOM   8841  CG  LYS B 542      10.111 -28.577   8.161  1.00  3.080          C  
ATOM   8842  CD  LYS B 542      11.589 -28.589   8.566  1.00  3.080          C  
ATOM   8843  CE  LYS B 542      11.953 -29.888   9.291  1.00  3.080          C  
ATOM   8844  NZ  LYS B 542      13.396 -29.939   9.670  1.00  3.080          N  
ATOM   8845  H   LYS B 542       8.799 -28.638   5.450  1.00  2.590          H  
ATOM   8846  HA  LYS B 542       7.645 -27.497   7.825  1.00  2.660          H  
ATOM   8847 1HB  LYS B 542      10.381 -27.221   6.526  1.00  3.700          H  
ATOM   8848 2HB  LYS B 542       9.971 -26.441   8.049  1.00  3.700          H  
ATOM   8849 1HG  LYS B 542       9.494 -28.659   9.057  1.00  3.700          H  
ATOM   8850 2HG  LYS B 542       9.905 -29.438   7.523  1.00  3.700          H  
ATOM   8851 1HD  LYS B 542      12.214 -28.483   7.675  1.00  3.700          H  
ATOM   8852 2HD  LYS B 542      11.789 -27.746   9.228  1.00  3.700          H  
ATOM   8853 1HE  LYS B 542      11.349 -29.973  10.193  1.00  3.700          H  
ATOM   8854 2HE  LYS B 542      11.732 -30.730   8.637  1.00  3.700          H  
ATOM   8855 1HZ  LYS B 542      13.587 -30.813  10.141  1.00  3.700          H  
ATOM   8856 2HZ  LYS B 542      13.969 -29.872   8.839  1.00  3.700          H  
ATOM   8857 3HZ  LYS B 542      13.614 -29.171  10.289  1.00  3.700          H  
ATOM   8858  N   ILE B 543       8.212 -25.450   5.306  1.00  2.010          N  
ATOM   8859  CA  ILE B 543       7.927 -24.110   4.808  1.00  2.080          C  
ATOM   8860  C   ILE B 543       6.438 -23.847   4.818  1.00  2.080          C  
ATOM   8861  O   ILE B 543       5.989 -22.793   5.277  1.00  2.280          O  
ATOM   8862  CB  ILE B 543       8.428 -23.909   3.356  1.00  2.880          C  
ATOM   8863  CG1 ILE B 543       9.941 -23.959   3.331  1.00  2.880          C  
ATOM   8864  CG2 ILE B 543       7.912 -22.553   2.794  1.00  2.880          C  
ATOM   8865  CD1 ILE B 543      10.587 -24.070   2.007  1.00  2.880          C  
ATOM   8866  H   ILE B 543       8.714 -26.121   4.713  1.00  2.410          H  
ATOM   8867  HA  ILE B 543       8.423 -23.386   5.460  1.00  2.500          H  
ATOM   8868  HB  ILE B 543       8.058 -24.710   2.737  1.00  3.460          H  
ATOM   8869 1HG1 ILE B 543      10.296 -23.084   3.758  1.00  3.460          H  
ATOM   8870 2HG1 ILE B 543      10.272 -24.797   3.941  1.00  3.460          H  
ATOM   8871 1HG2 ILE B 543       8.255 -22.414   1.778  1.00  3.460          H  
ATOM   8872 2HG2 ILE B 543       6.828 -22.530   2.791  1.00  3.460          H  
ATOM   8873 3HG2 ILE B 543       8.280 -21.740   3.407  1.00  3.460          H  
ATOM   8874 1HD1 ILE B 543      11.635 -24.066   2.186  1.00  3.460          H  
ATOM   8875 2HD1 ILE B 543      10.310 -24.981   1.511  1.00  3.460          H  
ATOM   8876 3HD1 ILE B 543      10.331 -23.232   1.375  1.00  3.460          H  
ATOM   8877  N   ILE B 544       5.674 -24.805   4.287  1.00  2.050          N  
ATOM   8878  CA  ILE B 544       4.235 -24.666   4.180  1.00  2.290          C  
ATOM   8879  C   ILE B 544       3.595 -24.598   5.548  1.00  2.350          C  
ATOM   8880  O   ILE B 544       2.789 -23.703   5.795  1.00  2.630          O  
ATOM   8881  CB  ILE B 544       3.648 -25.837   3.380  1.00  3.110          C  
ATOM   8882  CG1 ILE B 544       4.151 -25.737   1.918  1.00  3.110          C  
ATOM   8883  CG2 ILE B 544       2.071 -25.779   3.438  1.00  3.110          C  
ATOM   8884  CD1 ILE B 544       3.947 -26.994   1.108  1.00  3.110          C  
ATOM   8885  H   ILE B 544       6.120 -25.654   3.929  1.00  2.460          H  
ATOM   8886  HA  ILE B 544       4.016 -23.737   3.651  1.00  2.750          H  
ATOM   8887  HB  ILE B 544       4.008 -26.786   3.794  1.00  3.730          H  
ATOM   8888 1HG1 ILE B 544       3.619 -24.922   1.426  1.00  3.730          H  
ATOM   8889 2HG1 ILE B 544       5.213 -25.498   1.919  1.00  3.730          H  
ATOM   8890 1HG2 ILE B 544       1.641 -26.595   2.869  1.00  3.730          H  
ATOM   8891 2HG2 ILE B 544       1.719 -25.852   4.465  1.00  3.730          H  
ATOM   8892 3HG2 ILE B 544       1.746 -24.833   3.017  1.00  3.730          H  
ATOM   8893 1HD1 ILE B 544       4.320 -26.841   0.094  1.00  3.730          H  
ATOM   8894 2HD1 ILE B 544       4.498 -27.824   1.572  1.00  3.730          H  
ATOM   8895 3HD1 ILE B 544       2.909 -27.245   1.075  1.00  3.730          H  
ATOM   8896  N   LYS B 545       3.934 -25.531   6.447  1.00  2.230          N  
ATOM   8897  CA  LYS B 545       3.336 -25.493   7.773  1.00  2.410          C  
ATOM   8898  C   LYS B 545       3.665 -24.199   8.501  1.00  2.580          C  
ATOM   8899  O   LYS B 545       2.795 -23.623   9.162  1.00  2.870          O  
ATOM   8900  CB  LYS B 545       3.785 -26.682   8.616  1.00  3.300          C  
ATOM   8901  CG  LYS B 545       3.199 -28.021   8.190  1.00  3.300          C  
ATOM   8902  CD  LYS B 545       3.716 -29.141   9.082  1.00  3.300          C  
ATOM   8903  CE  LYS B 545       3.192 -30.501   8.646  1.00  3.300          C  
ATOM   8904  NZ  LYS B 545       3.720 -31.600   9.509  1.00  3.300          N  
ATOM   8905  H   LYS B 545       4.585 -26.282   6.193  1.00  2.680          H  
ATOM   8906  HA  LYS B 545       2.254 -25.545   7.662  1.00  2.890          H  
ATOM   8907 1HB  LYS B 545       4.874 -26.768   8.551  1.00  3.960          H  
ATOM   8908 2HB  LYS B 545       3.530 -26.507   9.661  1.00  3.960          H  
ATOM   8909 1HG  LYS B 545       2.112 -27.979   8.253  1.00  3.960          H  
ATOM   8910 2HG  LYS B 545       3.478 -28.224   7.156  1.00  3.960          H  
ATOM   8911 1HD  LYS B 545       4.807 -29.159   9.033  1.00  3.960          H  
ATOM   8912 2HD  LYS B 545       3.416 -28.960  10.111  1.00  3.960          H  
ATOM   8913 1HE  LYS B 545       2.105 -30.508   8.688  1.00  3.960          H  
ATOM   8914 2HE  LYS B 545       3.503 -30.681   7.623  1.00  3.960          H  
ATOM   8915 1HZ  LYS B 545       3.365 -32.493   9.177  1.00  3.960          H  
ATOM   8916 2HZ  LYS B 545       4.738 -31.607   9.477  1.00  3.960          H  
ATOM   8917 3HZ  LYS B 545       3.424 -31.453  10.460  1.00  3.960          H  
ATOM   8918  N   THR B 546       4.901 -23.711   8.368  1.00  2.520          N  
ATOM   8919  CA  THR B 546       5.274 -22.495   9.054  1.00  2.850          C  
ATOM   8920  C   THR B 546       4.438 -21.334   8.556  1.00  3.040          C  
ATOM   8921  O   THR B 546       3.889 -20.586   9.364  1.00  3.380          O  
ATOM   8922  CB  THR B 546       6.768 -22.171   8.867  1.00  3.860          C  
ATOM   8923  OG1 THR B 546       7.559 -23.236   9.405  1.00  3.860          O  
ATOM   8924  CG2 THR B 546       7.111 -20.866   9.616  1.00  3.860          C  
ATOM   8925  H   THR B 546       5.614 -24.209   7.830  1.00  3.020          H  
ATOM   8926  HA  THR B 546       5.082 -22.621  10.118  1.00  3.420          H  
ATOM   8927  HB  THR B 546       6.989 -22.071   7.804  1.00  4.630          H  
ATOM   8928  HG1 THR B 546       7.514 -24.008   8.792  1.00  4.630          H  
ATOM   8929 1HG2 THR B 546       8.169 -20.648   9.497  1.00  4.630          H  
ATOM   8930 2HG2 THR B 546       6.527 -20.031   9.221  1.00  4.630          H  
ATOM   8931 3HG2 THR B 546       6.885 -20.988  10.675  1.00  4.630          H  
ATOM   8932  N   LEU B 547       4.306 -21.193   7.231  1.00  2.900          N  
ATOM   8933  CA  LEU B 547       3.520 -20.099   6.673  1.00  3.190          C  
ATOM   8934  C   LEU B 547       2.036 -20.222   7.024  1.00  3.460          C  
ATOM   8935  O   LEU B 547       1.363 -19.213   7.239  1.00  3.980          O  
ATOM   8936  CB  LEU B 547       3.724 -20.037   5.153  1.00  4.350          C  
ATOM   8937  CG  LEU B 547       5.144 -19.598   4.676  1.00  4.350          C  
ATOM   8938  CD1 LEU B 547       5.274 -19.819   3.215  1.00  4.350          C  
ATOM   8939  CD2 LEU B 547       5.381 -18.112   4.955  1.00  4.350          C  
ATOM   8940  H   LEU B 547       4.783 -21.849   6.601  1.00  3.480          H  
ATOM   8941  HA  LEU B 547       3.874 -19.175   7.120  1.00  3.830          H  
ATOM   8942 1HB  LEU B 547       3.523 -21.032   4.738  1.00  5.220          H  
ATOM   8943 2HB  LEU B 547       3.007 -19.338   4.744  1.00  5.220          H  
ATOM   8944  HG  LEU B 547       5.876 -20.196   5.180  1.00  5.220          H  
ATOM   8945 1HD1 LEU B 547       6.270 -19.529   2.892  1.00  5.220          H  
ATOM   8946 2HD1 LEU B 547       5.111 -20.873   2.992  1.00  5.220          H  
ATOM   8947 3HD1 LEU B 547       4.540 -19.220   2.706  1.00  5.220          H  
ATOM   8948 1HD2 LEU B 547       6.371 -17.838   4.607  1.00  5.220          H  
ATOM   8949 2HD2 LEU B 547       4.636 -17.520   4.424  1.00  5.220          H  
ATOM   8950 3HD2 LEU B 547       5.314 -17.906   6.019  1.00  5.220          H  
ATOM   8951  N   LYS B 548       1.515 -21.454   7.084  1.00  3.220          N  
ATOM   8952  CA  LYS B 548       0.115 -21.678   7.432  1.00  3.530          C  
ATOM   8953  C   LYS B 548      -0.188 -21.178   8.844  1.00  3.870          C  
ATOM   8954  O   LYS B 548      -1.245 -20.589   9.080  1.00  4.260          O  
ATOM   8955  CB  LYS B 548      -0.249 -23.168   7.322  1.00  4.820          C  
ATOM   8956  CG  LYS B 548      -1.736 -23.488   7.543  1.00  4.820          C  
ATOM   8957  CD  LYS B 548      -2.044 -24.958   7.208  1.00  4.820          C  
ATOM   8958  CE  LYS B 548      -3.552 -25.269   7.265  1.00  4.820          C  
ATOM   8959  NZ  LYS B 548      -4.110 -25.184   8.655  1.00  4.820          N  
ATOM   8960  H   LYS B 548       2.098 -22.258   6.832  1.00  3.860          H  
ATOM   8961  HA  LYS B 548      -0.509 -21.110   6.746  1.00  4.240          H  
ATOM   8962 1HB  LYS B 548       0.076 -23.574   6.377  1.00  5.780          H  
ATOM   8963 2HB  LYS B 548       0.305 -23.707   8.091  1.00  5.780          H  
ATOM   8964 1HG  LYS B 548      -1.987 -23.290   8.585  1.00  5.780          H  
ATOM   8965 2HG  LYS B 548      -2.336 -22.837   6.914  1.00  5.780          H  
ATOM   8966 1HD  LYS B 548      -1.683 -25.179   6.199  1.00  5.780          H  
ATOM   8967 2HD  LYS B 548      -1.517 -25.606   7.910  1.00  5.780          H  
ATOM   8968 1HE  LYS B 548      -4.082 -24.562   6.629  1.00  5.780          H  
ATOM   8969 2HE  LYS B 548      -3.715 -26.277   6.882  1.00  5.780          H  
ATOM   8970 1HZ  LYS B 548      -5.099 -25.400   8.634  1.00  5.780          H  
ATOM   8971 2HZ  LYS B 548      -3.635 -25.848   9.253  1.00  5.780          H  
ATOM   8972 3HZ  LYS B 548      -3.982 -24.254   9.021  1.00  5.780          H  
ATOM   8973  N   ILE B 549       0.739 -21.433   9.779  1.00  3.820          N  
ATOM   8974  CA  ILE B 549       0.571 -21.038  11.176  1.00  4.250          C  
ATOM   8975  C   ILE B 549       0.876 -19.555  11.437  1.00  4.800          C  
ATOM   8976  O   ILE B 549       0.057 -18.876  12.066  1.00  5.300          O  
ATOM   8977  CB  ILE B 549       1.476 -21.908  12.075  1.00  5.780          C  
ATOM   8978  CG1 ILE B 549       0.985 -23.378  11.998  1.00  5.780          C  
ATOM   8979  CG2 ILE B 549       1.444 -21.375  13.546  1.00  5.780          C  
ATOM   8980  CD1 ILE B 549       1.949 -24.394  12.573  1.00  5.780          C  
ATOM   8981  H   ILE B 549       1.560 -21.980   9.503  1.00  4.580          H  
ATOM   8982  HA  ILE B 549      -0.461 -21.218  11.454  1.00  5.100          H  
ATOM   8983  HB  ILE B 549       2.500 -21.881  11.692  1.00  6.930          H  
ATOM   8984 1HG1 ILE B 549       0.039 -23.460  12.525  1.00  6.930          H  
ATOM   8985 2HG1 ILE B 549       0.820 -23.635  10.951  1.00  6.930          H  
ATOM   8986 1HG2 ILE B 549       2.078 -21.984  14.177  1.00  6.930          H  
ATOM   8987 2HG2 ILE B 549       1.805 -20.347  13.591  1.00  6.930          H  
ATOM   8988 3HG2 ILE B 549       0.420 -21.409  13.921  1.00  6.930          H  
ATOM   8989 1HD1 ILE B 549       1.524 -25.391  12.461  1.00  6.930          H  
ATOM   8990 2HD1 ILE B 549       2.894 -24.340  12.026  1.00  6.930          H  
ATOM   8991 3HD1 ILE B 549       2.126 -24.201  13.623  1.00  6.930          H  
ATOM   8992  N   GLU B 550       2.045 -19.078  10.988  1.00  4.870          N  
ATOM   8993  CA  GLU B 550       2.506 -17.701  11.183  1.00  5.480          C  
ATOM   8994  C   GLU B 550       3.873 -17.477  10.529  1.00  5.970          C  
ATOM   8995  O   GLU B 550       3.966 -16.820   9.492  1.00  6.310          O  
ATOM   8996  OXT GLU B 550       4.895 -17.779  11.146  1.00  8.220          O  
ATOM   8997  CB  GLU B 550       2.613 -17.334  12.679  1.00  7.030          C  
ATOM   8998  CG  GLU B 550       3.042 -15.880  12.933  1.00  7.030          C  
ATOM   8999  CD  GLU B 550       3.052 -15.481  14.396  1.00  7.030          C  
ATOM   9000  OE1 GLU B 550       2.753 -16.297  15.238  1.00  7.030          O  
ATOM   9001  OE2 GLU B 550       3.358 -14.342  14.666  1.00  7.030          O  
ATOM   9002  H   GLU B 550       2.659 -19.716  10.476  1.00  5.840          H  
ATOM   9003  HA  GLU B 550       1.790 -17.031  10.709  1.00  6.580          H  
ATOM   9004 1HB  GLU B 550       1.662 -17.472  13.178  1.00  8.440          H  
ATOM   9005 2HB  GLU B 550       3.335 -17.989  13.164  1.00  8.440          H  
ATOM   9006 1HG  GLU B 550       4.044 -15.734  12.532  1.00  8.440          H  
ATOM   9007 2HG  GLU B 550       2.369 -15.221  12.387  1.00  8.440          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 -3477.31 376.941 2473.47 -204.838 75.2544 130.359 1332.82 -1396.34 -4.60521 -31.3889 -1189.84 -141.275 -395.448 -79.9287 -78.0115 -72.9138 0 11.9864 47.403 324.448 455.237 -82.018 151.393 -140.339 22.1577 366.199 -1526.59
MET:NtermProteinFull_1 -4.06434 0.41776 1.11442 -0.57247 0.17112 0.16686 0.43074 -0.95912 -0 -0 -0.6443 0.26578 0 0 0 0 0 0.05667 0.3042 2.59316 0 0 0 0.60916 0 0.33894 0.22858
ASP_2 -3.95306 0.51143 5.24751 -0.24404 0.10561 0.80124 2.80323 -2.17938 -0 -0 -4.43326 -1.1989 0 0 -0.65452 -0.65656 0 -0.04345 0.00581 0 1.90338 -0.85387 0 -2.3716 -0.14633 0.98677 -4.36999
VAL_3 -7.51687 1.12331 3.18473 -0.38238 0.39369 0.09488 2.39952 -2.56109 -0 -0 -1.78532 -0.35437 0 0 0 0 0 -0.20858 0.0198 0.6688 0 0.47506 0 1.9342 -0.04603 0.84748 -1.71318
THR_4 -4.48303 0.5668 5.2238 -0.20506 0.17298 0.07667 2.65328 -2.40698 -0.00388 -0.10112 -4.22266 -0.19778 0 0 -0.65452 -0.65656 0 -0.05775 0.05726 0.17637 0 0.21021 2.30177 -1.0874 0.15869 0.54027 -1.93866
LYS_5 -5.42988 0.55601 5.27576 -0.32066 0.03073 0.15407 2.56014 -2.4271 -0 -0 -2.12021 -0.01219 0 0 0 0 0 -0.05529 0.0011 1.72834 0 -0.07604 0 -1.5107 -0.23552 0.65234 -1.22909
LEU_6 -9.30825 1.10191 2.7153 -0.72994 0.38118 0.2961 2.48377 -2.6806 -0 -0 -1.69147 0.16934 0 0 0 0 0 -0.0136 0.30664 0.74891 0 -0.18714 0 0.18072 -0.22521 0.49603 -5.9563
ILE_7 -7.81105 0.52854 2.4813 -0.62973 0.40616 0.1507 1.94888 -2.32706 -0 -0 -0.84839 0.03416 0 0 0 0 0 -0.0222 0.13779 3.30344 0 -0.34752 0 0.73287 0.0223 0.55024 -1.68957
LEU_8 -6.2511 0.51265 5.6033 -0.68569 0.1848 0.23865 2.62946 -2.84756 -0 -0 -2.69542 0.14718 0 0 0 0 0 0.00579 0.00687 0.82215 0 -0.19655 0 0.18072 -0.02347 0.60776 -1.76044
LYS_9 -8.11158 0.82055 8.63344 -0.32932 0.02673 0.14789 4.04407 -3.80019 -0.00024 -0.0073 -5.67601 0.22279 0 0 0 0 0 -0.01862 0.31255 2.48731 0 -0.02118 0 -1.5107 -0.22037 0.54195 -2.45821
LEU_10 -10.1932 1.04037 2.40243 -0.45728 0.14063 0.11195 2.15733 -2.65564 -0 -0 -1.73693 0.18945 0 0 -0.46752 0 0 0.11037 0.66645 0.3848 0 -0.23515 0 0.18072 -0.36484 0.67985 -8.04625
ASP_11 -3.98056 0.33856 4.96711 -0.19686 0.00039 0.64253 2.45388 -2.37253 -0 -0 -2.57027 -0.14611 0 0 0 0 0 -0.04017 0.01169 0 3.38985 0.023 0 -2.3716 -0.05486 0.59964 0.6937
GLN_12 -5.25272 0.63639 5.5284 -0.25739 0.03093 0.17498 2.61845 -2.6071 -0 -0 -2.10672 -0.38795 0 0 0 0 0 -0.03049 0.02598 0 2.76709 -0.24034 0 -0.18838 -0.12482 0.38893 0.97523
LEU_13 -8.74696 1.49731 5.35126 -0.52428 0.27421 0.1486 2.99532 -3.25467 -0.00945 -0.09976 -3.79015 0.19773 0 0 0 0 0 -0.13473 0.24131 0.22385 0 0.12189 0 0.18072 -0.07896 0.39584 -5.01094
SER_14 -3.24597 0.66859 4.27167 -0.03533 0.00016 0.04418 1.9486 -1.98323 -0 -0 -2.19867 -0.43885 0 0 0 0 0 -0.00217 0.04236 0.16138 0 -0.27023 1.72262 -0.77834 -0.12409 0.43689 0.21958
LYS_15 -2.05942 0.3663 2.57822 -0.32415 0.05095 0.18854 1.06995 -1.11839 -0 -0 -0.60284 -0.26175 0 0 0 0 0 -0.04028 0.0008 1.81288 0 -0.00252 0 -1.5107 -0.39076 0.32704 0.08388
GLU_16 -2.73003 0.08492 2.80981 -0.21082 0.03186 0.32373 1.15003 -1.31189 -0 -0 -0.96309 -0.5308 0 0 0 0 0 0.04346 0.04281 0 2.98253 -0.05384 0 -2.7348 0.39178 0.42235 -0.25199
HIS_D_17 -6.69887 1.12866 5.4526 -0.88906 0.30794 1.43223 1.23978 -2.77282 -0.00945 -0.09976 -1.32479 -1.88009 0 0 0 0 0 0.12594 0.20921 0 4.50167 0.03188 0 -0.45461 0.3765 0.89666 1.57361
SER_18 -3.06973 0.10227 4.57304 -0.02758 0 0.06435 2.02372 -2.05904 -0.02548 -0.20919 -2.16313 -0.5296 0 0 0 0 0 0.0751 0.00133 0.15646 0 -0.48069 0.61722 -0.77834 -0.42125 0.79334 -1.35721
SER_19 -2.66952 0.23525 3.2279 -0.0259 0 0.03764 1.56711 -1.61737 -0.00397 -0.02839 -0.82607 -1.04834 0 0 0 0 0 -0.04054 0.00066 0.79182 0 0.26779 0.60264 -0.77834 -0.35822 0.66982 0.00396
ALA_20 -3.69406 0.22266 3.11098 -0.02073 0 0 1.69691 -1.85944 -0 -0 -1.76822 -0.38323 0 0 0 0 0 0.10584 0 0 0 -0.23744 0 1.8394 -0.32258 0.61231 -0.69761
SER_21 -6.53373 0.81535 6.22656 -0.02178 3e-05 0.02082 2.77494 -3.0816 -0.01825 -0.1218 -2.13033 -0.28198 0 0 0 -0.55241 0 0.03346 0.1037 0.46518 0 0.31852 0.60187 -0.77834 -0.16064 0.41472 -1.90569
GLY_22 -5.21324 0.61842 6.05609 -4e-05 0 0 2.41731 -3.02653 -0 -0 -2.56611 -0.40679 0 0 0 0 0 0.0412 0 0 0 0.5422 0 0.83697 0.32019 0.37643 -0.00389
ILE_23 -6.84725 0.37571 5.78723 -0.49375 0.38106 0.09776 2.67519 -3.11221 -0 -0 -2.4807 0.00742 0 0 0 0 0 -0.06314 0.07601 0.51238 0 -0.45188 0 0.73287 0.28901 0.36178 -2.15251
THR_24 -8.04846 0.86704 5.37472 -0.20012 0.09481 0.06801 3.20351 -3.16248 -0.00397 -0.02839 -2.8659 0.04946 0 0 0 0 0 -0.01198 0.02225 0.06484 0 0.02162 2.27851 -1.0874 0.0982 0.57172 -2.694
SER_25 -6.66288 0.38242 6.34362 -0.03193 0 0.07406 3.39067 -3.2 -0.0083 -0.04848 -3.66164 -0.54509 0 0 -0.46752 0 0 -0.02427 0.04235 0.66408 0 0.3434 0.60033 -0.77834 0.19792 0.71893 -2.67067
ARG_26 -6.2008 0.33564 7.69528 -0.80201 0.11455 0.54421 2.67336 -3.49297 -0.02019 -0.11761 -2.78984 0.35686 0 0 0 0 0 -0.01085 0.02772 1.44661 0 -0.06339 0 -1.2888 -0.03862 0.65188 -0.97898
ILE_27 -5.97651 0.57372 3.53533 -0.6609 0.44762 0.15335 1.59637 -2.19071 -0.0001 -0.00219 -1.03506 0.20009 0 0 0 0 0 -0.06071 0.03234 0.55949 0 -0.34559 0 0.73287 -0.20694 0.61552 -2.03201
ILE_28 -9.28574 1.60005 1.45565 -0.51616 0.64683 0.10037 2.03217 -2.41482 -0 -0 -0.74405 0.14745 0 0 0 0 0 0.04465 0.13918 0.45487 0 -0.45567 0 0.73287 0.04703 0.74084 -5.27448
LEU_29 -6.69296 0.66622 3.14254 -0.70444 0.24285 0.29598 1.66188 -2.34227 -0 -0 -1.23823 0.1342 0 0 0 0 0 0.00378 0.03175 0.94411 0 -0.23005 0 0.18072 0.09327 0.7371 -3.07355
ASP_30 -3.26494 0.13628 4.5595 -0.1086 0.00664 0.32911 1.30129 -1.97618 -0.0146 -0.12731 -1.15343 -0.43278 0 0 0 0 0 -0.01793 0.00022 0 1.69023 0.07287 0 -2.3716 -0.13115 0.46029 -1.0421
ASN_31 -5.09005 0.48394 5.19433 -0.19716 0.0208 0.33833 1.71862 -2.52455 -0.02029 -0.1198 -2.11098 -0.78405 0 0 0 0 0 0.02784 0.00703 0 2.18573 -0.65894 0 -0.93687 0.34465 0.24078 -1.88065
ILE_32 -7.69954 0.96406 3.05312 -0.46753 0.25183 0.08691 2.4291 -2.56543 -0 -0 -0.8072 0.36914 0 0 0 0 0 -0.05134 0.02838 0.96493 0 0.1307 0 0.73287 0.35681 0.58983 -1.63335
GLU_33 -4.45056 0.5281 4.09887 -0.58769 0.2499 1.56445 0.51649 -1.94289 -0.00654 -0.08614 -0.66748 -3.14782 0 0 0 0 0 0.00344 0.00217 0 3.14641 -0.16133 0 -2.7348 -0.28509 0.66364 -3.29684
LEU_34 -4.88544 0.74431 4.86473 -0.46953 0.21601 0.10507 2.32626 -2.33383 -0 -0 -1.1739 0.14819 0 0 0 0 0 -0.04948 0.02756 0.60409 0 -0.22559 0 0.18072 0.05662 0.47048 0.60628
ILE_35 -7.76149 1.28845 2.89732 -0.63153 0.54698 0.19576 2.80928 -2.51185 -0.01297 -0.06238 -2.11129 0.07464 0 0 0 0 0 -0.10789 0.0389 1.28086 0 0.25292 0 0.73287 0.09422 0.70219 -2.28501
THR_36 -7.36053 0.77909 5.65132 -0.12867 0.07561 0.05989 2.64232 -3.00151 -0 -0 -1.7779 -0.90535 0 0 0 -0.73489 0 -0.05251 0.05442 0.07177 0 0.09053 2.33354 -1.0874 -0.11706 0.82466 -2.58267
ASN_37 -5.35509 0.79864 6.66311 -0.37097 0.1971 0.69512 3.35443 -3.07651 -0.02806 -0.15707 -2.35114 -0.96364 0 0 0 -1.34322 0 0.02706 0.06114 0 2.63373 -0.43826 0 -0.93687 -0.38612 0.71376 -0.26285
SER_38 -5.40135 0.24946 5.57873 -0.03051 0.003 0.01958 2.85064 -2.5492 -0.02765 -0.21112 -1.79784 -0.50633 0 0 -0.87876 -0.34039 0 0.11691 0.05683 0.53204 0 -0.0928 2.26509 -0.77834 -0.36371 0.60486 -0.70085
THR_39 -7.48037 0.4471 6.11697 -0.11407 0.06482 0.07631 3.13817 -3.06785 -0.01746 -0.18706 -4.15629 -0.62129 0 0 -1.15194 0 0 -0.02071 0.03353 0.04673 0 -0.43883 2.29589 -1.0874 -0.23467 0.47446 -5.88394
ILE_40 -7.65187 0.77745 3.91938 -0.58741 0.31312 0.17932 2.88085 -2.52148 -0 -0 -2.54469 0.09607 0 0 -0.97261 0 0 -0.03959 0.015 1.60584 0 -0.03651 0 0.73287 -0.36627 0.60259 -3.59795
SER_41 -4.54175 0.49147 4.54899 -0.02317 0 0.0216 1.79412 -2.29343 -0.03812 -0.18392 -1.16983 -0.28921 0 0 0 0 0 0.04148 0.00111 0.47354 0 0.30983 0.60099 -0.77834 -0.08406 0.49091 -0.62779
LYS_42 -7.26379 0.49576 7.10146 -0.41223 0.03517 0.21977 3.00754 -3.10495 -0.03662 -0.26189 -1.86313 -0.13076 0 0 -0.70407 0 0 0.03786 0.29081 2.08139 0 0.04843 0 -1.5107 -0.10762 0.3451 -1.73244
VAL_43 -8.20568 1.36264 3.79435 -0.36768 0.31937 0.08668 2.92481 -2.95779 -0 -0 -1.86169 0.03084 0 0 0 0 0 -0.02236 0.13452 0.99938 0 -0.07119 0 1.9342 -0.251 0.75045 -1.40016
ALA_44 -6.62185 0.66065 4.97639 -0.02046 0 0 4.01984 -3.284 -0.00708 -0.0606 -2.74773 -0.36667 0 0 0 0 0 0.08501 0 0 0 -0.31979 0 1.8394 -0.3748 0.69629 -1.5254
GLN_45 -5.03696 0.29138 5.41521 -0.25463 0.04223 0.1951 2.5696 -2.64229 -0.01324 -0.11712 -0.87987 -0.47262 0 0 0 0 0 0.10024 0.05475 0 2.71136 -0.10296 0 -0.18838 -0.3748 0.35169 1.64871
ILE_46 -5.86456 0.49376 3.32615 -0.49946 0.40989 0.10431 1.84219 -2.14631 -0.0049 -0.06295 -0.86544 -0.06328 0 0 0 0 0 -0.01526 0.08459 0.59984 0 -0.38764 0 0.73287 -0.14394 0.51903 -1.9411
THR_47 -7.72231 0.91395 4.40421 -0.12018 0.03491 0.06097 2.85326 -2.91852 -0.00375 -0.02582 -1.69816 -1.15408 0 0 0 -0.5005 0 -0.04106 0.01205 0.1631 0 -0.1033 2.73947 -1.0874 -0.21492 0.97127 -3.43681
TYR_48 -3.92768 0.30562 3.62352 -0.65744 0.04703 0.3881 2.17303 -2.07672 -0.0049 -0.06295 -1.16119 -0.41674 0 0 0 0 0 -0.10271 0.00162 0 1.87412 0.23348 0.07527 1.2797 -0.09791 0.85048 2.34374
THR_49 -5.11062 0.40544 3.84896 -0.11152 0.04187 0.08407 2.29477 -2.1386 -0.0157 -0.14894 -1.48621 -0.45017 0 0 0 -0.5005 0 0.08205 0.00433 0.09405 0 -0.54163 2.29369 -1.0874 -0.14797 0.48829 -2.10172
SER_50 -3.64601 0.78196 3.93811 -0.02824 0 0.0457 2.63142 -1.91542 -0 -0 -2.13977 -0.87079 0 0 -0.76642 0 0 0.05669 0.01139 1.16096 0 -0.06997 0.60329 -0.77834 -0.60108 1.00295 -0.58359
PRO_51 -5.20429 0.57914 2.77784 -0.08797 3e-05 0.055 1.92996 -1.54341 -0 -0 -1.25509 0.68905 0 0 0 0 0 0.11568 0.01255 0.58531 0 -0.45375 0 -2.4119 -0.58717 0.98902 -3.80998
ALA_52 -4.45852 0.69686 4.16895 -0.02333 0 0 2.27658 -2.20632 -0 -0 -1.83589 -0.37711 0 0 -0.76642 0 0 -0.02643 0 0 0 -0.33011 0 1.8394 -0.48749 0.41148 -1.11838
THR_53 -6.43786 0.49805 5.0062 -0.21061 0.18215 0.07837 2.77733 -2.79372 -0 -0 -2.27028 -0.36419 0 0 0 0 0 -0.03487 0.08851 0.13155 0 -0.00519 2.38969 -1.0874 -0.23026 0.41774 -1.86478
ILE_54 -9.33494 0.83098 2.90829 -0.63866 0.63404 0.14659 2.52987 -2.70531 -0.00487 -0.06251 -1.73908 -0.06312 0 0 0 0 0 -0.04393 0.0809 3.31055 0 -0.40391 0 0.73287 0.00943 0.66117 -3.15163
THR_55 -5.97984 0.30674 5.66065 -0.20375 0.15631 0.07413 2.68966 -2.89954 -0.00056 -0.01091 -2.73008 -0.11714 0 0 0 0 0 -0.00688 0.0003 0.05957 0 -0.02532 2.28696 -1.0874 0.12578 0.5044 -1.19691
ARG_56 -5.67877 0.36504 5.89973 -0.44388 0.05598 0.22527 2.77841 -2.90251 -0.00212 -0.00734 -3.11278 0.3294 0 0 0 0 0 0.08353 0.20986 2.05849 0 -0.13819 0 -1.2888 -0.11254 0.20314 -1.47808
PHE_57 -11.3333 1.45927 4.65184 -0.89132 0.04185 0.24727 3.47412 -3.38686 -0 -0 -3.503 -0.06554 0 0 0 0 0 0.00214 0.00911 0 1.806 -0.41911 0 1.0402 -0.23324 0.36352 -6.73707
CYS_58 -9.043 0.63273 6.10881 -0.04584 0 0.01477 3.13703 -3.1921 -0 -0 -3.18729 0.08226 0 0 0 0 0 -0.0307 0.02226 0.36859 0 0.25746 0 3.6196 0.28065 0.45262 -0.52214
GLN_59 -5.72187 0.36764 5.76032 -0.28323 0.07292 0.2462 2.26397 -2.83879 -0 -0 -1.97627 -0.48081 0 0 -0.59541 0 0 -0.03582 0.08512 0 2.79503 -0.05456 0 -0.18838 0.21572 0.53408 0.16586
ARG_60 -3.51922 0.09413 4.34637 -0.76326 0.15759 0.53878 1.88085 -1.95587 -0.0225 -0.1719 -1.83011 0.25296 0 0 0 -0.86667 0 -0.01552 0.14881 2.43756 0 -0.06385 0 -1.2888 0.12736 0.58874 0.07544
HIS_D_61 -7.20386 0.65188 4.84991 -0.34591 0.00204 0.41961 2.43376 -2.58717 -0.00212 -0.00734 -2.47575 -0.30214 0 0 0 -1.41909 0 -0.04521 0.05468 0 2.09047 -0.12909 0 -0.45461 0.51339 0.5494 -3.40715
LEU_62 -9.14051 1.63499 2.15374 -0.56919 0.30225 0.18626 1.34354 -2.11726 -0 -0 -0.80239 0.16589 0 0 0 0 0 0.07048 0.02192 0.13248 0 -0.17891 0 0.18072 0.04824 1.05515 -5.5126
ASP_63 -2.79 0.33705 4.39798 -0.11678 0.03684 0.37123 1.75279 -1.84871 -0 -0 -3.53393 -0.65307 0 0 0 0 0 -0.1039 0.00155 0 2.6114 -0.55885 0 -2.3716 -0.54481 0.98469 -2.02813
ILE_64 -8.94593 1.53565 4.1001 -0.609 0.47415 0.10956 2.40501 -2.84502 -0 -0 -1.50641 0.29556 0 0 0 0 0 0.03549 0.00066 0.99286 0 -0.71361 0 0.73287 -0.42552 0.78292 -3.58068
SER_65 -2.59762 0.0897 3.23351 -0.03765 0.00098 0.04837 1.84243 -1.39591 -0.00621 -0.06713 -3.06624 -0.43696 0 0 -1.10307 -0.58769 0 -0.10893 8e-05 0.1639 0 -0.22841 1.76334 -0.77834 -0.48979 0.81691 -2.94473
GLY_66 -4.02394 0.31817 3.97198 -0.00148 0 0 2.28241 -2.02965 -0 -0 -0.80598 -0.35427 0 0 0 0 0 -0.09058 0 0 0 -1.51704 0 0.83697 -0.05497 0.28691 -1.18148
PHE_67 -9.22746 1.06996 2.82336 -0.92871 0.0602 0.3633 1.8164 -2.41067 -0.00056 -0.01091 -1.53742 0.07478 0 0 0 0 0 -0.02979 0.05694 0 2.15044 -0.26352 0 1.0402 0.20247 0.39145 -4.35954
SER_68 -2.80846 0.10079 3.546 -0.02662 0 0.04042 1.37736 -1.68619 -0 -0 -1.6494 -1.05964 0 0 0 0 0 0.08651 0.00361 0.31683 0 0.12793 0.60973 -0.77834 -0.32003 0.46745 -1.65203
GLU_69 -6.88966 0.52275 7.1846 -0.33942 0.1019 0.39468 3.75104 -3.38738 -0.00621 -0.06713 -4.31443 -0.63359 0 0 -0.50766 -0.58769 0 0.03739 0.03909 0 3.71577 -0.23465 0 -2.7348 -0.36106 0.43325 -3.88323
LEU_70 -10.093 1.52799 3.23974 -0.6868 0.33665 0.22126 2.84259 -2.85785 -0 -0 -2.20586 0.18203 0 0 0 0 0 0.01277 0.34436 0.71922 0 -0.13273 0 0.18072 0.13137 0.78129 -5.45626
GLN_71 -10.0988 0.87428 8.5057 -0.28619 0.04375 0.20693 4.11757 -4.24488 -0 -0 -3.63548 -0.4285 0 0 -0.87876 0 0 0.01256 0.04715 0 2.73688 -0.1837 0 -0.18838 0.06845 0.7579 -2.57352
THR_72 -6.808 0.48101 5.18679 -0.19625 0.10057 0.06798 3.25448 -2.86131 -0 -0 -3.12315 -0.02834 0 0 0 0 0 0.00064 0.00038 0.0547 0 0.0119 2.28577 -1.0874 -0.02858 0.43375 -2.25504
LEU_73 -9.25484 1.13862 4.40969 -0.56266 0.30102 0.12883 3.05684 -3.04332 -0 -0 -2.41743 0.15044 0 0 0 0 0 0.05697 0.28755 3.30524 0 -0.2936 0 0.18072 -0.02324 0.57047 -2.00871
LEU_74 -10.2427 1.59292 3.2646 -0.51028 0.23458 0.11344 2.83121 -2.96763 -0 -0 -2.31177 0.23481 0 0 0 0 0 0.14048 0.02392 0.353 0 -0.27268 0 0.18072 -0.31558 0.87644 -6.77448
ARG_75 -10.1082 0.8298 10.944 -1.00032 0.32472 0.7851 5.39576 -4.76969 -0.00628 -0.02288 -6.46132 -0.1648 0 0 0 -2.37459 0 0.07922 0.05727 3.59207 0 -0.11637 0 -1.2888 -0.36922 1.1491 -3.52545
VAL_76 -7.51856 0.77369 4.6161 -0.31499 0.31526 0.07364 2.97395 -3.05578 -0 -0 -1.83378 -0.18989 0 0 0 0 0 -0.03724 0.00036 0.07843 0 -0.22426 0 1.9342 -0.25669 0.99329 -1.67229
TYR_77 -9.05735 0.85101 4.37294 -0.822 0.08088 0.30077 2.7084 -3.01983 -0.00348 -0.0239 -1.73204 -0.32609 0 0 0 0 0 -0.00456 0.30203 0 2.02785 -0.43446 0.00441 1.2797 0.01327 0.43667 -3.04579
LEU_78 -7.2674 0.51441 5.16079 -0.673 0.22547 0.24925 2.87577 -2.92269 -0.01454 -0.1346 -2.44605 0.07245 0 0 0 0 0 -0.02152 0.06472 1.17714 0 -0.28559 0 0.18072 -0.12959 0.38275 -2.9915
ASN_79 -8.66863 1.01732 8.77722 -0.1864 0.0555 0.28561 4.1095 -4.24508 -0 -0 -2.60757 -0.29779 0 0 0 -0.62187 0 0.02058 0.00246 0 1.45474 0.20951 0 -0.93687 -0.19954 0.44537 -1.38596
GLN_80 -5.10126 0.32412 5.33208 -0.24444 0.02907 0.17705 2.20465 -2.62293 -0.03833 -0.38578 -1.76862 -0.472 0 0 0 0 0 0.19081 0.01251 0 2.71918 -0.22075 0 -0.18838 -0.19584 0.36658 0.11769
GLN_81 -5.109 0.43546 5.58227 -0.25873 0.04578 0.19479 2.90349 -2.73885 -0.01454 -0.1346 -2.68496 -0.53128 0 0 0 0 0 -0.01056 0.03704 0 2.84575 0.01022 0 -0.18838 -0.18744 0.36657 0.56304
GLU_82 -6.76505 0.53412 8.71815 -0.32234 0.06558 0.34797 4.53456 -3.74516 -0 -0 -4.66429 -0.5017 0 0 0 -1.7502 0 -0.03744 0.05286 0 4.02367 -0.20679 0 -2.7348 -0.24292 0.41512 -2.27867
GLU_83 -5.12683 0.36176 5.86274 -0.22036 0.02234 0.31922 1.86298 -2.64088 -0.02035 -0.15043 -1.74519 -0.63131 0 0 0 0 0 -0.03916 0.05765 0 3.28163 -0.28383 0 -2.7348 -0.56767 0.38137 -2.01111
GLN_84 -3.97136 0.46454 4.8786 -0.66881 0.10431 0.75047 2.3149 -2.30184 -0.03739 -0.26224 -1.87405 -0.64212 0 0 0 0 0 0.03712 0.00916 0 2.48131 -0.15947 0 -0.18838 -0.24172 0.39922 1.09225
ASN_85 -3.77743 0.25655 4.61359 -0.17229 0.01888 0.24784 2.09216 -2.21411 -0 -0 -0.69058 -0.34317 0 0 0 0 0 -0.06315 0.04329 0 1.42496 0.26141 0 -0.93687 0.07732 0.43833 1.27672
ARG_86 -7.08768 0.4676 6.00535 -0.62983 0.11256 0.38454 2.13152 -2.77558 -0 -0 -2.49538 0.07918 0 0 0 -1.05542 0 0.00543 0.06984 2.29432 0 -0.00787 0 -1.2888 -0.00553 0.48888 -3.30689
LEU_87 -3.33918 0.34486 3.36975 -0.69001 0.19713 0.28125 1.10519 -1.64437 -0 -0 -1.05231 0.05 0 0 0 0 0 -0.0593 0.00188 1.19167 0 -0.29829 0 0.18072 -0.18219 0.46894 -0.07423
LEU_88 -2.04882 0.15088 2.05691 -0.6087 0.17774 0.17974 0.55859 -1.06575 -0.02653 -0.1464 -0.15039 0.18876 0 0 0 0 0 -0.06221 0.0149 0.79628 0 -0.13276 0 0.18072 -0.00023 0.33114 0.39387
LEU_89 -4.75942 0.56647 1.42714 -0.74951 0.61007 0.30233 0.20222 -1.24987 -0 -0 0.07654 -0.27294 0 0 0 0 0 0.092 0.13316 0.71553 0 0.87025 0 0.18072 0.86007 0.367 -0.62823
GLN_90 -4.12961 0.20239 4.06164 -0.61941 0.10954 0.61059 1.2987 -1.86753 -0 -0 -0.99113 -0.78625 0 0 0 0 0 -0.0064 0.00618 0 2.48507 0.12235 0 -0.18838 0.60907 0.33537 1.25219
ASN_91 -4.59462 0.2449 4.35373 -0.19522 0.07801 0.29804 1.64931 -2.05826 -0 -3e-05 -1.97873 -0.30228 0 0 0 -0.6871 0 -0.04933 0.13295 0 1.50725 0.1473 0 -0.93687 -0.08721 0.27974 -2.19842
LYS_92 -4.40152 0.30081 5.73922 -0.45127 0.08111 0.25188 2.25462 -2.43853 -0 -0 -3.27491 0.55975 0 0 0 -0.75177 0 -0.0452 0.02605 2.33491 0 -0.14382 0 -1.5107 -0.17042 0.39221 -1.2476
ASP_93 -5.01405 0.32267 7.12313 -0.11073 0.00988 0.33943 2.72723 -2.93362 -0 -0 -4.12291 -0.20135 0 0 0 -0.75177 0 0.18515 0.01838 0 1.90545 -0.11 0 -2.3716 -0.27888 0.45267 -2.81092
LYS_94 -5.6793 0.49093 5.92847 -0.50463 0.2115 0.30033 2.65694 -2.65177 -0.00771 -0.04808 -1.38322 0.13016 0 0 0 0 0 0.03958 0.07521 2.2281 0 -0.06449 0 -1.5107 -0.19107 0.64068 0.66093
LYS_95 -7.05768 0.34371 9.0283 -0.43176 0.0425 0.28724 4.22989 -3.78624 -0.00815 -0.07056 -5.62756 0.06396 0 0 -0.78483 -0.23061 0 -0.01379 0.07332 2.40175 0 -0.00633 0 -1.5107 -0.20407 0.72852 -2.53309
ILE_96 -5.38754 0.37879 5.71112 -0.50076 0.34652 0.10467 2.68237 -2.76697 -0 -0 -2.21105 -0.03831 0 0 0 0 0 -0.06864 0.02056 0.51344 0 -0.48489 0 0.73287 -0.10542 0.69727 -0.37595
SER_97 -4.37461 0.12008 5.54789 -0.02698 0 0.04373 2.6 -2.58782 -0.01979 -0.16499 -1.80311 -1.03122 0 0 0 0 0 0.10799 0.08321 0.2496 0 0.0593 0.66285 -0.77834 -0.24633 0.58063 -0.97791
LYS_98 -5.58604 0.40211 6.35957 -0.46399 0.11072 0.26742 2.52636 -2.82424 -0.01316 -0.04841 -2.04516 0.10136 0 0 0 0 0 0.26999 0.18533 2.22215 0 -0.05802 0 -1.5107 -0.4154 0.48424 -0.03587
PHE_99 -9.214 1.43701 5.54243 -1.23329 0.34002 0.55817 2.98852 -3.43764 -0.0077 -0.04787 -3.02151 0.1172 0 0 0 0 0 -0.02257 0.06791 0 1.91187 -0.32366 0 1.0402 -0.17493 1.06905 -2.4108
GLU_100 -5.71333 0.2904 6.46231 -0.21804 0.02896 0.30686 2.57744 -2.99891 -0.01978 -0.16478 -2.3603 -0.59855 0 0 0 0 0 -0.03847 0.00263 0 3.02999 -0.227 0 -2.7348 -0.32973 1.0724 -1.63268
GLU_101 -5.69802 0.25849 7.09771 -0.63707 0.17443 1.17528 3.12146 -3.11011 -0 -0 -4.38435 -0.63021 0 0 -0.43929 0 0 0.15581 0.1996 0 3.54648 -0.27455 0 -2.7348 -0.52094 0.70614 -1.99396
ILE_102 -9.41335 1.48362 3.43623 -0.72031 0.29547 0.28077 2.84715 -3.08734 -0 -0 -2.0063 0.42631 0 0 0 0 0 -0.05681 0.56993 1.25739 0 -0.19618 0 0.73287 -0.32163 1.25573 -3.21645
SER_103 -5.08467 0.40597 5.40316 -0.02684 0 0.06305 2.61102 -2.68178 -0.00371 -0.09009 -2.66944 -0.58618 0 0 0 0 0 0.02806 0.00201 0.75858 0 0.33221 0.62398 -0.77834 -0.01768 0.91149 -0.7992
LYS_104 -4.89346 0.26316 5.93625 -0.3053 0.0323 0.13827 2.6115 -2.73024 -0 -0 -2.89907 0.01773 0 0 0 0 0 0.00777 0.08519 1.78845 0 0.04508 0 -1.5107 -0.06336 0.17231 -1.30411
ALA_105 -6.09976 0.2785 3.86579 -0.02283 0 0 3.19117 -2.85024 -0 -0 -3.57899 -0.36946 0 0 0 0 0 -0.02757 0 0 0 -0.33273 0 1.8394 -0.44224 0.19106 -4.35792
ILE_106 -9.45529 2.01735 3.6697 -0.51354 0.47705 0.09487 2.51471 -2.96517 -0 -0 -2.36652 0.20107 0 0 0 0 0 -0.04875 0.05071 0.44835 0 -0.42617 0 0.73287 -0.19613 0.43266 -5.33223
ASN_107 -4.86581 0.30428 4.86552 -0.21511 0.00944 0.29483 2.33917 -2.60311 -0.00871 -0.09767 -2.3177 -0.32069 0 0 0 0 0 0.0257 0.06278 0 2.93632 0.33536 0 -0.93687 0.21336 0.45692 0.478
ALA_108 -4.94416 0.39052 3.81943 -0.02218 0 0 2.59319 -2.62081 -0 -0 -2.16628 -0.35713 0 0 0 0 0 -0.05077 0 0 0 -0.23479 0 1.8394 -0.11836 0.29582 -1.57613
THR_109 -8.01434 1.18534 5.83483 -0.20052 0.15315 0.07274 3.69714 -3.39288 -0 -0 -3.56994 -0.09213 0 0 0 0 0 0.01622 0.0603 0.06123 0 -0.02754 2.24678 -1.0874 -0.11681 0.50366 -2.67018
ASP_110 -6.16041 0.49706 8.03542 -0.23361 0.00129 0.76259 3.52428 -3.52653 -0.01963 -0.11158 -5.64259 -0.01237 0 0 -0.76765 -0.79097 0 0.0314 0.04856 0 3.27474 0.1829 0 -2.3716 -0.00477 0.54053 -2.74294
ALA_111 -2.73188 0.16933 2.91514 -0.02327 0 0 1.27818 -1.66771 -0 -0 -0.63165 -0.3406 0 0 0 0 0 -0.05689 0 0 0 -0.26963 0 1.8394 -0.39708 0.35754 0.44087
LEU_112 -6.18394 0.55959 4.19432 -0.52474 0.25151 0.14318 2.17202 -2.45184 -0.01203 -0.0669 -2.1344 0.19985 0 0 0 0 0 -0.03003 0.11568 0.1999 0 -0.22302 0 0.18072 -0.45539 0.55898 -3.50656
ILE_113 -6.91499 1.38449 1.96344 -0.55675 0.85869 0.15347 1.44783 -1.98404 -0.03092 -0.24536 -0.71235 -0.08774 0 0 0 0 0 0.34773 0.15898 0.26363 0 0.16619 0 0.73287 0.25841 0.86281 -1.93362
GLU_114 -5.16966 0.49621 6.11763 -0.2836 0.0466 0.32958 3.00481 -2.56868 -0 -0 -4.12299 -0.26775 0 0 0 -1.30208 0 -0.06988 0.0303 0 2.76015 -0.01173 0 -2.7348 0.13139 0.71147 -2.90302
THR_115 -3.45604 0.16971 3.54991 -0.20144 0.15905 0.07655 1.94476 -1.78936 -0.01129 -0.13378 -1.33406 -0.6563 0 0 0 0 0 -0.03905 0.00238 0.12422 0 0.12166 2.28199 -1.0874 -0.25787 0.38853 -0.14783
ASN_116 -4.49145 0.40264 4.85808 -0.20009 0.01743 0.29203 1.7208 -2.17356 -0.01202 -0.12377 -1.19895 -0.33051 0 0 0 -0.83829 0 -0.06131 0.12135 0 1.74603 0.10827 0 -0.93687 -0.01587 0.45391 -0.66213
GLN_117 -7.90292 0.70867 7.7462 -0.51701 0.06517 0.55332 3.70904 -3.54835 -0 -0 -3.59612 -0.37091 0 0 -0.74329 -0.46379 0 0.35252 0.06656 0 2.8086 -0.12263 0 -0.18838 -0.0934 0.90942 -0.62731
VAL_118 -7.99634 1.07431 3.75628 -0.29935 0.17908 0.063 2.76098 -2.95793 -0.00732 -0.04413 -1.85129 0.01641 0 0 0 0 0 -0.06188 0.03093 0.026 0 -0.33055 0 1.9342 -0.01783 0.97275 -2.75267
ASP_119 -5.78024 0.60876 8.30154 -0.22852 0.00182 0.74116 3.99519 -3.58795 -0.01202 -0.12377 -7.23907 -0.0569 0 0 0 -0.71713 0 -0.02192 0.00064 0 3.25262 0.18595 0 -2.3716 0.05028 0.65467 -2.34647
LYS_120 -6.33658 0.44831 5.76057 -0.49945 0.16822 0.30582 2.46653 -2.68824 -0.01773 -0.07943 -2.10076 0.16417 0 0 0 0 0 0.04101 0.08929 2.2841 0 -0.0276 0 -1.5107 -0.1661 0.53747 -1.16109
LEU_121 -7.89743 0.30777 3.00029 -0.46465 0.12009 0.10643 2.59175 -2.74453 -0 -0 -2.40742 -0.03173 0 0 0 0 0 0.12172 0.14773 3.21488 0 -0.29482 0 0.18072 -0.31528 0.50617 -3.8583
VAL_122 -8.5936 1.26945 4.5536 -0.32118 0.20881 0.07198 3.13556 -3.14167 -0 -0 -3.17412 -0.0603 0 0 0 0 0 -0.01045 0.20772 0.03185 0 -0.34805 0 1.9342 -0.11252 0.53772 -3.81098
LYS_123 -5.39019 0.54506 7.63827 -0.31522 0.02794 0.13108 3.9037 -3.32031 -0.00732 -0.04413 -6.70039 0.15747 0 0 0 -0.71713 0 -0.00236 0.27967 2.33364 0 -0.02621 0 -1.5107 -0.23472 0.67537 -2.57649
ALA_124 -5.04419 0.61779 3.417 -0.02128 0 0 1.96697 -2.38881 -0 -0 -0.90304 -0.34077 0 0 0 0 0 -0.01438 0 0 0 -0.16413 0 1.8394 -0.37354 0.54264 -0.86636
ILE_125 -8.20007 0.92147 2.87133 -0.48078 0.27746 0.0952 2.13635 -2.44786 -0.00566 -0.03399 -1.13984 0.04658 0 0 0 0 0 -0.01459 0.02191 0.59065 0 -0.50661 0 0.73287 -0.08112 0.40687 -4.80982
TYR_126 -8.03535 0.62566 5.1069 -1.00725 0.06457 0.40846 2.81693 -2.84351 -0.00464 -0.0318 -2.38092 -0.29883 0 0 0 -0.76222 0 -0.00144 0.10798 0 2.20906 -0.40052 0.00108 1.2797 0.09668 0.4508 -2.59866
ASN_127 -3.16099 0.21715 3.18478 -0.20297 0.07276 0.33214 1.04917 -1.64926 -0 -0 -1.62908 -0.48053 0 0 0 0 0 -0.05674 0.01048 0 2.1314 -0.61414 0 -0.93687 -0.28483 0.47901 -1.53853
THR_128 -6.11893 0.92075 4.01583 -0.18419 0.09185 0.06796 2.29047 -2.59143 -0.0103 -0.06579 -1.3463 -0.89629 0 0 0 0 0 -0.01023 0.00341 0.83337 0 -0.63083 2.36243 -1.0874 -0.12874 0.72786 -1.75652
LYS_129 -3.26488 0.25251 2.50054 -0.39691 0.04292 0.20222 1.31471 -1.22295 -0.02188 -0.13739 -1.54853 -0.07028 0 0 0 0 0 -0.00889 0.00448 2.23037 0 -0.08008 0 -1.5107 0.38456 0.55999 -0.77021
THR_130 -5.91459 0.25229 3.54525 -0.22667 0.17258 0.09388 2.67367 -2.34194 -0.02645 -0.1555 -2.56284 -1.11713 0 0 0 0 0 0.06703 0.00924 0.66254 0 -0.00045 2.38774 -1.0874 0.15769 0.24545 -3.1656
VAL_131 -8.23394 1.67257 1.80849 -0.28476 0.23388 0.06317 2.1637 -2.25021 -0 -0 -2.45213 -0.41372 0 0 0 0 0 -0.06173 0.05827 0.22026 0 -0.74906 0 1.9342 -0.21626 0.50897 -5.99829
ALA_132 -6.13469 1.27639 2.11312 -0.02437 3e-05 0 2.79527 -2.25071 -0.00909 -0.03584 -2.9365 -0.30594 0 0 0 0 0 0.0127 0 0 0 0.19185 0 1.8394 -0.09373 0.62714 -2.93499
LEU_133 -8.85229 1.18787 2.22438 -0.50145 0.25961 0.11534 2.70209 -2.43367 -0.00788 -0.02725 -2.62557 0.01574 0 0 0 0 0 -0.06373 0.08731 0.90475 0 -0.15607 0 0.18072 0.14159 0.44677 -6.40174
ILE_134 -6.57612 0.78377 1.39615 -0.45668 0.31859 0.10052 1.84356 -1.63112 -0.00453 -0.01778 -2.36325 -0.04498 0 0 0 0 0 -0.04808 0.0182 0.37664 0 -0.74481 0 0.73287 -0.22495 0.61015 -5.93185
SER_135 -3.67863 0.35998 2.14532 -0.02953 0 0.06902 0.95044 -1.27648 -0.00788 -0.02725 -0.9303 -0.5958 0 0 0 0 0 0.11731 0.01972 0.42295 0 -0.16354 0.60089 -0.77834 -0.21178 0.76455 -2.24936
TYR_136 -6.12846 0.37697 3.80347 -1.14282 0.13765 0.66128 2.21027 -2.12883 -0.04706 -0.34563 -1.34167 -0.43922 0 0 0 -0.56174 0 0.01487 0.03793 0 1.57765 -0.33548 0.07188 1.2797 -0.07745 0.66237 -1.71433
ASP_137 -2.68032 0.79435 2.28722 -0.1051 0.04938 0.37407 0.31625 -1.02677 -1e-05 -0.00026 -0.14789 -1.0993 0 0 0 0 0 0.02363 0.03402 0 2.27796 0.08599 0 -2.3716 0.72523 3.52006 3.05691
ASN_138 -5.6489 1.10384 5.52565 -0.19555 0.02332 0.29718 3.23185 -2.50089 -0.00962 -0.1262 -0.83466 -0.56647 0 0 -0.81671 0 0 1.06185 0.05638 0 2.71257 0.24958 0 -0.93687 6.31759 4.41858 13.3625
SER_139 -5.29653 0.83216 5.44067 -0.02318 0 0.0208 2.65966 -2.5593 -0.02612 -0.22224 -2.5685 0.34246 0 0 -0.72288 0 0 0.03592 0.08377 1.00279 0 -0.2146 0.60278 -0.77834 5.88165 2.41576 6.90673
VAL_140 -8.34708 1.15632 3.33592 -0.31154 0.19345 0.07037 3.22005 -2.92752 -0.01127 -0.07579 -1.29936 -0.14674 0 0 0 0 0 -0.05392 0.05385 0.23791 0 -0.15295 0 1.9342 0.28991 1.44162 -1.3926
ASN_141 -6.1117 0.21497 7.08621 -0.27767 0.0112 0.52213 3.00609 -3.44037 -0.04524 -0.40553 -2.51892 -1.17366 0 0 -0.68207 0 0 -0.05017 0.18305 0 3.34345 0.10919 0 -0.93687 -0.14511 0.55838 -0.75263
HIS_142 -9.33624 0.52401 8.37296 -0.35922 0.00674 0.41893 4.06341 -4.2122 -0 -0 -3.3687 -0.35352 0 0 0 -0.64813 0 0.00919 0.01264 0 2.51694 -0.10238 0 -0.45461 0.01675 0.60255 -2.29089
ALA_143 -5.90661 0.46184 2.95367 -0.02146 0 0 2.37831 -2.4758 -0 -0 -1.53045 -0.37225 0 0 0 0 0 0.03276 0 0 0 -0.22742 0 1.8394 -0.15781 0.41579 -2.61004
VAL_144 -7.93868 0.87806 3.41836 -0.31622 0.16858 0.07237 2.55253 -2.87896 -0 -0 -2.25067 -0.26945 0 0 0 0 0 -0.03493 0.11296 0.10853 0 -0.33651 0 1.9342 -0.23867 0.58283 -4.43566
THR_145 -5.3042 0.25069 5.49071 -0.20441 0.12049 0.07456 2.74738 -2.80281 -0 -0 -2.73996 -0.09632 0 0 0 0 0 -0.03286 0.00045 0.0919 0 0.02904 2.29034 -1.0874 -0.03173 0.57902 -0.6251
GLU_146 -8.09536 0.53959 9.34921 -0.59807 0.08778 1.07505 4.78697 -4.04238 -0 -0 -5.92889 -0.59544 0 0 0 -1.40653 0 0.22185 0.03219 0 3.44498 -0.20343 0 -2.7348 -0.18668 0.32667 -3.92729
LEU_147 -8.93045 1.329 3.17191 -0.49384 0.17078 0.12693 2.47345 -2.77798 -0 -0 -2.10324 0.1869 0 0 0 0 0 -0.04158 0.81698 0.32232 0 -0.27689 0 0.18072 -0.37104 0.63022 -5.58579
ALA_148 -5.67855 0.60188 4.05823 -0.02057 0 0 2.53605 -2.65491 -0 -0 -2.28031 -0.3347 0 0 0 0 0 -0.01648 0 0 0 0.01082 0 1.8394 -0.12415 0.62937 -1.43392
GLU_149 -5.6331 0.34217 7.90046 -0.1986 0.02582 0.27188 3.1873 -3.38567 -0 -0 -4.50723 -0.50657 0 0 0 -0.75015 0 0.02735 0.00714 0 3.47089 -0.23895 0 -2.7348 -0.09559 0.42148 -2.39619
LYS_150 -8.7831 0.73177 8.63295 -0.71532 0.07686 0.51139 4.32992 -3.61814 -0.00461 -0.01613 -4.49828 0.2992 0 0 0 -0.47559 0 -0.01154 0.59204 5.01652 0 0.02322 0 -1.5107 -0.32122 0.52112 0.78037
MET_151 -9.57154 1.20899 5.42785 -0.37746 0.16851 0.10658 3.29687 -3.18041 -0 -0 -3.5201 -0.03563 0 0 0 0 0 0.28299 0.12262 1.76279 0 -0.01914 0 0.60916 -0.23575 0.81741 -3.13627
ASN_152 -4.62654 0.45383 5.04356 -0.17985 0.03985 0.27014 1.69374 -2.38277 -0 -0 -1.13455 -0.35612 0 0 0 0 0 -0.00496 0.50377 0 1.7484 0.41298 0 -0.93687 -0.01383 0.73923 1.27002
LEU_153 -8.04407 0.91591 3.51831 -0.50693 0.28218 0.11989 2.04006 -2.48534 -0.0298 -0.23849 -0.57259 0.26082 0 0 0 0 0 -0.02358 0.00057 0.39679 0 -0.26836 0 0.18072 -0.07617 0.51105 -4.01905
ILE_154 -9.07343 1.4098 3.11736 -0.58681 0.37189 0.16526 2.59701 -2.49875 -0 -0 -1.79354 0.156 0 0 -0.62742 0 0 0.17599 1.20648 1.66184 0 0.27957 0 0.73287 -0.1279 0.82718 -2.0066
GLY_155 -2.94321 0.24238 2.55568 -6e-05 0 0 1.32029 -1.40839 -0 -1e-05 -1.14742 -0.29191 0 0 0 0 0 -0.15062 0 0 0 -1.54167 0 0.83697 0.33623 0.92072 -1.27102
ILE_156 -7.62452 0.83693 3.28475 -0.63842 0.49935 0.14517 1.83484 -2.44776 -0 -0 -1.15065 -0.08438 0 0 0 0 0 -0.02746 0.01921 1.20767 0 -0.38873 0 0.73287 0.40014 1.33692 -2.06406
PRO_157 -3.53624 0.64053 2.85119 -0.12447 0.00522 0.09052 1.69528 -1.26293 -0 -0 -2.55718 0.19864 0 0 0 0 0 0.02735 0.02375 0.14725 0 -0.81578 0 -2.4119 0.0198 1.70264 -3.30633
PRO_158 -5.12018 1.16968 2.01307 -0.21341 0.02115 0.15652 0.94006 -1.04061 -0 -0 -0.80982 -0.04325 0 0 0 0 0 0.38101 0.01013 0.18552 0 -0.26087 0 -2.4119 0.13023 1.06986 -3.8228
VAL_159 -6.39636 0.87186 2.13894 -0.27733 0.16291 0.06099 2.40778 -2.15015 -0 -0 -2.39881 -0.45216 0 0 0 0 0 0.04766 0.00634 0.18926 0 -0.65237 0 1.9342 0.05196 0.62173 -3.83354
ILE_160 -4.28898 0.74089 0.45359 -0.6541 0.57589 0.13488 0.34429 -1.08902 -0.0093 -0.03182 -0.414 0.33628 0 0 0 0 0 -0.02834 0.14972 0.94455 0 -0.68015 0 0.73287 -0.3738 0.57615 -2.5804
ILE_161 -8.44027 1.06891 1.77462 -0.49988 0.48322 0.11698 2.49388 -2.13086 -0 -0 -0.99051 -0.10284 0 0 0 0 0 -0.04154 0.31329 0.29028 0 -0.67156 0 0.73287 -0.39246 0.71874 -5.27711
ASN_162 -2.91161 0.15039 2.14829 -0.35721 0.08167 0.70102 0.40584 -1.14976 -0.0093 -0.03182 -0.35534 -1.57462 0 0 0 0 0 -0.04317 0.14519 0 2.029 -0.65826 0 -0.93687 -0.07234 0.59544 -1.84345
GLN_163 -4.786 0.30318 4.31922 -0.24587 0.02992 0.19126 1.98897 -2.04648 -0 -0 -1.26916 -0.85807 0 0 0 0 0 -0.00245 0.01597 0 3.2577 -0.13338 0 -0.18838 0.01156 0.23336 0.82136
GLN_164 -3.61136 0.25107 3.18904 -0.41447 0.10378 0.26582 1.3349 -1.64055 -0.00983 -0.12304 -1.03671 -0.71268 0 0 0 0 0 -0.03245 0.03468 0 3.64527 -0.15136 0 -0.18838 -0.20115 0.19731 0.89988
ASP_165 -2.91574 0.09781 3.4058 -0.11115 0.00842 0.33865 1.04289 -1.58963 -0.00647 -0.07745 -0.85355 -0.37906 0 0 0 0 0 -0.04024 0.00053 0 1.71028 0.08655 0 -2.3716 -0.35899 0.19057 -1.82238
LEU_166 -7.54742 0.74632 4.82248 -0.47292 0.18039 0.10311 2.69776 -2.84003 -0.01443 -0.07235 -1.39174 0.20052 0 0 0 0 0 0.1659 0.0063 0.42162 0 -0.23797 0 0.18072 -0.24873 0.43403 -2.86646
LEU_167 -8.66905 1.42209 4.68831 -0.49741 0.24944 0.11619 3.19655 -3.13084 -0.00991 -0.04739 -2.93944 0.2348 0 0 0 0 0 -0.00196 0.28281 0.42665 0 -0.24348 0 0.18072 -0.17135 0.78121 -4.13204
ASP_168 -4.83247 0.40224 7.21714 -0.16872 0.00036 0.55275 2.54136 -3.04949 -0.01752 -0.10746 -3.33812 -0.41004 0 0 0 0 0 0.03321 0.04041 0 2.83322 0.23734 0 -2.3716 0.23571 0.65624 0.45454
TYR_169 -6.07394 0.39526 3.93241 -1.03739 0.08231 0.40495 2.06879 -2.49178 -0 -0 -0.83659 -0.28225 0 0 0 0 0 0.06071 0.13028 0 1.78055 -0.49312 0.00369 1.2797 0.48265 0.42297 -0.1708
TYR_170 -9.45427 1.03416 3.0414 -0.63997 0.0853 0.29877 2.3137 -2.7553 -0 -0 -2.11764 -0.20344 0 0 0 0 0 -0.03739 0.03015 0 2.53742 0.04124 0.00615 1.2797 0.1029 0.46279 -3.97434
THR_171 -7.80867 0.84066 5.42285 -0.12102 0.0421 0.04868 3.44583 -3.05623 -0.02293 -0.14219 -3.81677 -0.35371 0 0 0 0 0 -0.05095 0.00879 0.51581 0 0.11916 4.1748 -1.0874 -0.0478 0.69073 -1.19826
LYS_172 -5.0412 0.34392 5.74765 -0.45573 0.1157 0.21445 1.63962 -2.39031 -0.02097 -0.0774 -2.60602 -0.05361 0 0 0 0 0 0.00246 0.16401 2.66836 0 0.04126 0 -1.5107 -0.13884 0.61014 -0.74721
ILE_173 -5.20702 0.61825 2.79765 -0.58521 0.37769 0.19568 1.74315 -1.95832 -0 -0 -1.07958 -0.16201 0 0 0 0 0 -0.05547 0.01753 0.6236 0 0.05161 0 0.73287 -0.10108 0.40136 -1.58931
SER_174 -5.18502 0.24373 4.47122 -0.03945 0 0.07028 1.85679 -2.10788 -0.02513 -0.15498 -1.43756 -0.10151 0 0 0 0 0 0.08979 0.00094 0.27775 0 -0.29303 1.73923 -0.77834 -0.31851 0.38107 -1.31061
ASP_175 -3.76341 0.33983 5.13038 -0.10271 0.00395 0.29647 2.57512 -2.28225 -0.01234 -0.07263 -2.67257 -1.36487 0 0 -0.82612 0 0 0.20516 0.00746 0 2.36083 -0.08273 0 -2.3716 -0.02824 0.36055 -2.29971
SER_176 -1.91168 0.35265 3.1347 -0.0272 0 0.04294 1.52876 -1.3365 -0 -0 -2.57667 -0.88133 0 0 -1.52299 0 0 0.14744 2e-05 0.81653 0 -0.0021 0.60013 -0.77834 0.21568 0.49807 -1.6999
SER_177 -3.6712 0.38249 4.22865 -0.03817 0 0.06336 2.56403 -1.93255 -0.00983 -0.0344 -2.11761 -0.64579 0 0 -0.69687 0 0 0.2842 0.01189 0.58468 0 1.34084 1.80668 -0.77834 1.04225 0.59389 2.97821
TRP_178 -9.31894 0.66861 3.02192 -0.70816 0.03726 0.25338 2.89955 -2.65202 -0 -0 -2.42453 -0.19394 0 0 0 0 0 0.11937 0.14033 0 1.86229 -0.09216 0 1.6906 1.26129 0.81313 -2.62203
VAL_179 -7.73921 0.9819 2.43058 -0.26039 0.14967 0.05236 2.51229 -2.46978 -0.00983 -0.0344 -2.40892 -0.27703 0 0 0 0 0 0.00942 0.00011 0.35624 0 -0.76595 0 1.9342 -0.05011 0.87389 -4.71495
PHE_180 -10.7018 2.03003 1.13384 -0.4837 0.0959 0.2094 2.57818 -2.45112 -0 -0 -3.05167 -0.17133 0 0 0 0 0 0.05696 0.36432 0 2.69842 -0.12099 0 1.0402 -0.29749 0.53248 -6.53835
ILE_181 -7.37335 0.45821 2.05784 -0.5819 0.27926 0.10701 2.24001 -2.2387 -0.0071 -0.02261 -2.74838 0.20294 0 0 0 0 0 -0.06594 0.05597 1.02307 0 -0.78455 0 0.73287 -0.33824 0.52597 -6.47762
VAL_182 -7.24329 0.8206 1.28056 -0.3357 0.43093 0.0749 2.28046 -1.90124 -0.01189 -0.0421 -2.64723 -0.70216 0 0 0 0 0 -0.02747 1e-05 2.0576 0 -0.72393 0 1.9342 -0.43712 0.58165 -4.61121
ILE_183 -7.40358 1.45201 0.03863 -0.48037 0.3833 0.09515 1.18909 -1.45725 -0.00711 -0.02265 -0.95266 -0.00558 0 0 0 0 0 -0.06493 0.06245 0.36084 0 -0.77951 0 0.73287 -0.42988 0.65781 -6.63136
SER_184 -5.25877 0.52388 4.32748 -0.02783 9e-05 0.04762 2.90336 -2.36314 -0.04222 -0.28084 -0.90139 -0.97054 0 0 -0.47799 -0.56174 0 0.09636 6e-05 0.38469 0 -0.36343 0.74674 -0.77834 -0.10646 0.66914 -2.43326
HIS_D_185 -8.16973 0.66309 4.9699 -0.42677 0.01452 0.52596 2.48367 -2.76993 -0.00299 -0.01157 -1.23781 -0.28234 0 0 0 0 0 0.13493 0.06967 0 2.40758 -0.02802 0 -0.45461 0.06542 0.47701 -1.57203
PHE_186 -7.78435 0.67608 3.20683 -0.59153 0.02507 0.27563 1.14024 -2.46044 -0 -0 0.02787 -0.01007 0 0 0 0 0 -0.02868 0.1894 0 2.14547 -0.04535 0 1.0402 -0.00293 0.45261 -1.74397
ALA_187 -6.27702 0.97153 2.61777 -0.02771 0.00593 0 2.31507 -2.30103 -0.00144 -0.01782 -1.02185 -0.58265 0 0 -0.47799 0 0 -0.02035 0 0 0 0.24967 0 1.8394 0.1259 0.5639 -2.0387
GLU_188 -5.35069 0.28777 5.98316 -0.25128 0.05791 0.40396 1.68153 -2.41367 -0.05168 -0.34908 -3.11822 -0.56164 0 0 -0.97261 0 0 -0.05815 0.1345 0 3.37421 0.25844 0 -2.7348 0.30647 0.58047 -2.7934
ASN_189 -4.74322 0.24564 5.10445 -0.29159 0.07165 0.48026 3.68559 -2.40754 -0.00776 -0.09403 -3.2091 -0.69063 0 0 -0.8448 0 0 -0.05759 0.00485 0 1.84927 -0.48988 0 -0.93687 0.20495 0.56457 -1.56177
ILE_190 -4.61483 0.41559 4.14695 -0.60722 0.37706 0.18944 1.79443 -2.0919 -0 -0 -0.83331 0.03785 0 0 0 0 0 -0.15101 0.01439 1.19638 0 0.32917 0 0.73287 -0.07395 0.67838 1.54028
THR_191 -4.9321 0.42846 4.1475 -0.20175 0.13255 0.07333 2.19048 -2.22724 -0.01355 -0.16363 -2.49717 -0.18526 0 0 -0.8448 0 0 0.06927 0.02293 0.08356 0 -0.0246 2.24356 -1.0874 0.01011 0.54461 -2.23113
THR_192 -7.03188 1.04541 4.37232 -0.20363 0.1485 0.0769 2.79551 -2.72451 -4e-05 -0.0003 -1.65866 -0.32041 0 0 0 0 0 0.00618 0.0137 0.19757 0 0.01104 2.3033 -1.0874 0.10618 0.40117 -1.54907
TYR_193 -9.36906 0.98651 4.8333 -0.93194 0.05389 0.36206 2.76376 -3.22706 -0.03601 -0.27634 -1.91136 -0.28314 0 0 0 -0.32153 0 0.00554 0.02133 0 1.78526 -0.43167 0.00044 1.2797 0.08504 0.40836 -4.20292
GLN_194 -5.57979 0.34372 5.66844 -0.25816 0.03889 0.19905 2.25436 -2.7788 -0.02338 -0.28666 -2.13197 -0.45439 0 0 0 0 0 0.06901 0.05126 0 2.71852 -0.18305 0 -0.18838 -0.12751 0.31681 -0.35203
SER_195 -6.35037 0.87432 6.41799 -0.03026 0.00035 0.02032 3.50639 -3.08262 -0 -0 -2.93459 0.01891 0 0 0 0 0 0.01455 0.00322 0.5018 0 0.3004 1.83465 -0.77834 -0.19221 0.42655 0.55109
ILE_196 -10.7485 1.69073 3.65139 -0.51289 0.51563 0.1033 3.08509 -3.24363 -0.00511 -0.03632 -2.39247 -0.12021 0 0 0 0 0 -0.05352 0.31122 0.64557 0 -0.40876 0 0.73287 -0.05256 0.90942 -5.9288
VAL_197 -6.12656 0.61024 4.71421 -0.30888 0.22052 0.07 2.60995 -2.7132 -0 -0 -2.138 -0.06882 0 0 0 0 0 0.05492 0.00447 0.12333 0 -0.15322 0 1.9342 -0.00338 0.81166 -0.35854
GLN_198 -6.87161 0.31075 6.80902 -0.73575 0.0682 0.72713 2.88899 -3.08788 -0.00019 -0.00244 -2.15655 -0.72334 0 0 0 -0.98248 0 -0.04036 0.03822 0 2.90391 -0.06726 0 -0.18838 -0.08465 0.41284 -0.78183
LEU_199 -10.506 1.77691 4.89374 -0.54945 0.46204 0.13435 3.39837 -3.38218 -0.00598 -0.02713 -2.6467 0.31101 0 0 0 0 0 0.0093 0.00352 0.31625 0 -0.28179 0 0.18072 -0.28121 0.63167 -5.56257
LYS_200 -4.82054 0.24679 6.28069 -0.7338 0.20764 0.56285 3.11552 -2.85919 -0 -0 -5.25094 -0.10906 0 0 0 -0.70152 0 0.02576 0.08216 2.60234 0 -0.04447 0 -1.5107 -0.28908 0.61247 -2.5831
LYS_201 -3.81461 0.2534 3.95178 -0.30045 0.0213 0.1295 1.57586 -1.84611 -0.00511 -0.03632 -0.86128 -0.02685 0 0 0 0 0 -0.07744 0.10115 1.7118 0 -0.08092 0 -1.5107 -0.39513 0.38163 -0.82848
ASN_202 -4.46737 0.18088 5.3246 -0.2111 0.08021 0.35731 1.92525 -2.50349 -0.02915 -0.16021 -1.28808 -0.70899 0 0 0 -0.98248 0 0.04634 0.01318 0 3.86356 -0.39021 0 -0.93687 -0.65469 0.30704 -0.23427
GLY_203 -1.722 0.08535 2.54765 -5e-05 0 0 0.97565 -1.24067 -0 -0 -1.4961 -0.35582 0 0 0 0 0 -0.16364 0 0 0 -1.3867 0 0.83697 -0.8327 0.59103 -2.16105
SER_204 -4.56965 0.2336 4.56331 -0.0354 7e-05 0.06053 1.70809 -2.10972 -0.00879 -0.03531 -1.5069 -0.21436 0 0 0 0 0 -0.01192 0.00065 0.19753 0 -0.42245 1.81339 -0.77834 -0.70052 0.61004 -1.20616
ARG_205 -5.99668 0.45637 4.47527 -1.01668 0.25732 0.57395 2.18049 -2.29998 -0.01154 -0.04217 -2.53426 0.59712 0 0 0 0 0 -0.04682 0.12951 3.05367 0 0.01409 0 -1.2888 -0.29579 0.43367 -1.36126
ILE_206 -9.08202 0.64055 3.40701 -0.54359 0.30118 0.15731 3.09022 -2.67724 -0.00417 -0.01264 -3.95432 -0.01108 0 0 -1.01982 0 0 0.07391 0.18637 3.26813 0 -0.68648 0 0.73287 -0.19369 0.66149 -5.66603
GLY_207 -4.2468 0.2957 2.93435 -0.00046 0 0 2.44483 -1.89705 -0.03228 -0.12663 -3.05032 -0.31022 0 0 0 0 0 -0.10254 0 0 0 0.82696 0 0.83697 0.6001 0.51541 -1.31198
LEU_208 -9.73464 1.48208 3.10951 -0.60546 0.1404 0.1686 2.74883 -2.60278 -0.00686 -0.0239 -2.88644 0.20554 0 0 0 0 0 0.10026 0.62183 0.78375 0 -0.12856 0 0.18072 0.77511 1.04071 -4.6313
ILE_209 -7.64732 1.41877 1.59556 -0.46997 0.2759 0.1063 2.51211 -1.9225 -0.02074 -0.08447 -1.94453 -0.28502 0 0 0 0 0 -0.03508 0.51665 0.30449 0 -0.683 0 0.73287 -0.16356 2.06015 -3.73338
SER_210 -5.44292 0.37581 5.43063 -0.0277 0 0.05274 3.1984 -2.67964 -0.02868 -0.25273 -2.20777 -1.1461 0 0 -0.8631 0 0 -0.01095 0.11241 0.72606 0 -0.3651 0.67003 -0.77834 -0.1958 1.69968 -1.73308
MET_211 -7.82947 0.81928 3.24492 -0.35808 0.12042 0.07786 1.88319 -2.1754 -0.03736 -0.16804 -1.24682 -0.26473 0 0 0 0 0 -0.04374 0.12594 1.14166 0 0.11966 0 0.60916 -0.29949 0.77115 -3.50992
ASN_212 -6.19252 0.66362 5.5072 -0.20339 0.01887 0.32397 2.57746 -2.70433 -0.09361 -0.68233 -1.44377 -0.85783 0 0 -1.56293 0 0 0.02204 0.15084 0 3.13876 -0.54272 0 -0.93687 -0.07086 0.37394 -2.51443
LYS_213 -2.65801 0.60931 3.01057 -0.42192 0.0641 0.23511 1.07242 -1.23962 -0.0212 -0.15002 -0.25641 -0.12295 0 0 0 0 0 -0.00615 0.00774 1.91832 0 0.00242 0 -1.5107 5.91474 1.28663 7.73438
PRO_214 -4.59229 0.9663 3.13471 -0.1856 0.05635 0.13256 0.70263 -1.20333 -0.0239 -0.11668 -1.47948 -0.05561 0 0 -0.44787 0 0 0.02725 1e-05 0.17067 0 -0.67712 0 -2.4119 6.03787 1.47541 1.50996
ASN_215 -7.74096 0.62178 7.19582 -0.41703 0.11625 0.84706 4.30935 -3.62851 -0.02174 -0.15309 -4.02127 -0.37215 0 0 -1.8283 0 0 0.01862 0.0418 0 3.02012 0.60446 0 -0.93687 0.60855 0.46196 -1.27414
LYS_216 -5.40403 0.43039 4.7167 -0.29982 0.02573 0.13044 2.33353 -2.23256 -0.03708 -0.28405 -2.50961 0.00466 0 0 0 0 0 -0.01913 0.02885 1.72086 0 -0.00616 0 -1.5107 0.03271 0.51077 -2.3685
TYR_217 -13.5967 1.8969 4.72594 -0.59782 0.44107 0.28994 4.35191 -4.14308 -0.02986 -0.20547 -4.06952 -0.40123 0 0 0 0 0 -0.06572 0.23158 0 3.70002 0.26607 0.13353 1.2797 -0.39212 0.9757 -5.20922
SER_218 -5.44299 0.41564 4.9357 -0.03926 8e-05 0.05584 2.73722 -2.60721 -0 -0 -1.41534 -0.63024 0 0 -1.12847 0 0 -0.1059 0.20043 0.16039 0 -0.26144 1.80249 -0.77834 -0.46828 0.815 -1.75471
SER_219 -3.1504 0.44162 3.58363 -0.03998 0.00074 0.05492 2.03709 -1.80504 -0 -0 -2.10238 -0.30903 0 0 0 -0.32153 0 -0.04624 0.01718 0.28867 0 -0.28267 1.81023 -0.77834 -0.65897 0.31294 -0.94759
VAL_220 -6.95401 1.04438 1.85596 -0.26129 0.18584 0.04608 2.14425 -2.10776 -0.00183 -0.02105 -0.46358 -0.25216 0 0 0 0 0 0.05432 0.12198 0.17805 0 -0.14859 0 1.9342 -0.19128 0.56151 -2.27497
CYS_221 -7.61771 0.81113 2.57273 -0.04671 0 0.01423 1.21208 -1.73414 -0.00135 -0.01952 -0.82221 -0.03217 0 0 0 0 0 -0.01081 0.00707 0.27583 0 -0.00032 0 3.6196 0.12925 0.62112 -1.02187
ASP_222 -5.01513 0.3031 5.87976 -0.10526 0.00081 0.32109 3.20776 -2.56031 -0.01695 -0.08575 -5.90172 -0.23199 0 0 -1.01982 -0.70152 0 -0.0383 0.00325 0 2.22137 0.02083 0 -2.3716 0.18124 0.32222 -5.58692
TYR_223 -7.68828 0.70153 3.66985 -0.64043 0.0435 0.36663 2.11707 -2.19591 -0.03461 -0.16491 -2.38119 -0.15638 0 0 0 0 0 0.11897 0.03975 0 2.13552 -0.32674 0.108 1.2797 0.06364 0.37936 -2.56494
TRP_224 -8.23285 1.38217 3.29189 -1.23741 0.06962 1.11875 2.04093 -2.34619 -0.00559 -0.02025 -1.67793 -0.32957 0 0 -0.74329 0 0 0.07339 0.64319 0 1.64873 -0.3038 0 1.6906 0.00928 0.93406 -1.99425
ILE_225 -7.79527 0.81398 1.28288 -0.43183 0.26759 0.07995 1.88642 -1.93049 -0.0012 -0.00332 -1.806 0.08932 0 0 0 0 0 -0.01793 0.00771 0.51955 0 -0.74543 0 0.73287 -0.04545 1.10387 -5.99279
LYS_226 -4.40955 0.23567 2.61756 -0.3599 0.04852 0.15785 0.54045 -1.37878 -0.01762 -0.08715 -0.3356 0.10541 0 0 0 0 0 -0.0027 0.0886 1.87188 0 0.06256 0 -1.5107 -0.29551 0.52309 -2.14592
TYR_227 -11.4929 2.569 3.04455 -0.70938 0.32212 0.359 2.46617 -2.99663 -0.03834 -0.39962 -0.62864 -0.05683 0 0 0 0 0 0.09106 0.02853 0 2.16323 -0.35958 0.07263 1.2797 -0.16725 1.05355 -3.39963
ALA_228 -4.95455 0.7837 0.84686 -0.02493 0 0 1.19424 -1.64715 -0.01441 -0.13192 -0.26879 -0.13779 0 0 0 0 0 0.14121 0 0 0 -0.18908 0 1.8394 -0.4407 1.40151 -1.6024
VAL_229 -3.22424 0.97453 1.15293 -0.32598 0.3821 0.07324 0.61706 -1.16099 -0 -0 -0.34834 -0.89096 0 0 0 0 0 0.02001 0.09684 2.014 0 -0.78641 0 1.9342 -0.56715 1.93499 1.89582
THR_230 -5.78938 1.36056 3.1007 -0.12494 0.02817 0.0547 1.92808 -2.07435 -0 -0 -2.62692 -1.30169 0 0 -0.43929 -0.22418 0 0.05048 0.05381 1.07908 0 0.70467 2.35999 -1.0874 5.32177 2.5402 4.91405
ASP_231 -3.69631 0.48093 4.19345 -0.10981 0.02882 0.33117 2.32106 -1.98534 -0 -0 -2.97464 -1.3356 0 0 -0.70042 -1.00283 0 0.05364 0.1825 0 2.10476 -0.18107 0 -2.3716 5.59925 1.36836 2.30633
ALA_232 -4.18864 0.551 1.2561 -0.02329 0 0 1.22014 -1.36919 -0.00826 -0.03941 -0.8209 -0.44985 0 0 -0.70042 0 0 0.29799 0 0 0 -0.17353 0 1.8394 0.20723 0.47393 -1.92771
ASP_233 -5.76712 0.52215 7.31058 -0.11535 0 0.3321 2.90703 -2.97921 -0.00262 -0.02649 -3.09002 -0.93136 0 0 0 -1.07449 0 0.03381 0.09978 0 2.78096 0.19088 0 -2.3716 1.78613 1.40003 1.00519
PRO_234 -4.93363 1.00245 3.98175 -0.12675 0.00089 0.09319 1.26102 -1.45922 -0.00628 -0.02288 -0.16516 0.23974 0 0 0 0 0 -0.05486 0.01868 0.14543 0 -1.11955 0 -2.4119 1.28376 1.36266 -0.91067
LEU_235 -6.92416 1.26555 0.89771 -0.55593 0.32683 0.17448 0.69879 -1.46129 -0 -0 -0.62825 -0.021 0 0 0 0 0 0.02699 0.05572 0.11797 0 0.7132 0 0.18072 0.09285 0.53554 -4.50428
GLN_236 -5.54476 0.62723 5.5523 -0.68851 0.06726 0.50372 2.45876 -2.52173 -0.00279 -0.03214 -2.03573 -0.36592 0 0 -0.82209 -0.71833 0 0.0324 0.0428 0 2.86706 0.23596 0 -0.18838 0.69504 0.78403 0.9462
LYS_237 -5.80671 0.59496 6.96664 -0.36518 0.03077 0.16929 3.10171 -2.856 -0.01458 -0.06795 -6.29761 0.34771 0 0 -0.95673 0 0 0.47023 0.04809 1.95387 0 0.00409 0 -1.5107 -0.05734 1.22656 -3.0189
ILE_238 -6.65687 0.87374 2.82961 -0.634 0.51122 0.11334 2.02128 -2.04418 -0.00094 -0.00348 -0.72991 0.67875 0 0 -0.72288 0 0 0.08759 0.19112 0.94698 0 -0.30217 0 0.73287 -0.52762 1.72507 -0.91045
LYS_239 -4.14834 0.19519 4.42 -0.31411 0.04058 0.14828 2.34182 -2.05174 -0 -0 -1.70375 0.34089 0 0 0 0 0 -0.02207 0.07986 1.76498 0 0.24468 0 -1.5107 -0.27698 1.28078 0.82936
HIS_240 -7.34316 0.57764 5.61376 -0.73722 0.01177 0.83179 2.08294 -2.90359 -0.01151 -0.11851 -0.92571 -0.1503 0 0 0 0 0 -0.03183 0.1215 0 1.75074 -0.00254 0 -0.45461 0.05024 0.53573 -1.10288
SER_241 -5.8511 0.73988 4.36368 -0.02547 0 0.03588 1.85335 -2.32477 -0 -0 -0.7907 -0.99219 0 0 0 -0.22418 0 0.04538 0.10822 0.21686 0 0.01864 0.64358 -0.77834 -0.228 0.47623 -2.71305
ALA_242 -6.00496 0.78961 4.13204 -0.02268 0 0 2.84932 -2.80518 -0 -0 -1.0349 -0.34553 0 0 0 0 0 0.07882 0 0 0 0.21426 0 1.8394 -0.15231 0.46754 0.00543
ASN_243 -6.98944 0.23111 6.5095 -0.3205 0.0114 0.5929 3.13836 -3.29912 -0.01151 -0.11851 -2.29666 -0.16001 0 0 0 0 0 0.18026 0.00483 0 3.08116 0.30413 0 -0.93687 0.17459 0.3134 0.40904
PHE_244 -11.4736 2.06618 3.58003 -1.01987 0.23629 0.39077 2.96305 -3.2358 -0.01715 -0.10108 -3.13617 0.00905 0 0 0 0 0 0.10042 0.03844 0 1.87506 -0.48426 0 1.0402 0.08078 0.76227 -6.32541
SER_245 -7.12467 0.90926 5.96951 -0.02392 0 0.03937 3.2643 -3.1894 -0.02406 -0.26661 -1.24803 -1.0178 0 0 0 0 0 0.00515 0.09829 0.66067 0 0.22789 0.65089 -0.77834 -0.06448 0.84962 -1.06236
LEU_246 -8.68321 1.0224 3.96896 -0.49897 0.13975 0.10474 2.71203 -3.03367 -0.01481 -0.15928 -1.92675 0.07135 0 0 0 0 0 0.00599 0.10592 3.34159 0 -0.14984 0 0.18072 0.06693 0.40884 -2.33732
LEU_247 -9.31568 0.66172 4.94184 -0.48931 0.21122 0.12654 2.65293 -3.31469 -0 -0 -2.45553 0.20668 0 0 0 0 0 0.04725 0.25775 0.277 0 -0.30114 0 0.18072 0.01686 0.36252 -5.93333
TYR_248 -10.7294 1.22947 5.14047 -0.89835 0.04218 0.30363 3.92023 -3.51519 -0.01179 -0.08483 -3.96624 -0.30539 0 0 0 -0.56623 0 0.16064 4e-05 0 1.88959 -0.3298 0.03101 1.2797 -0.1781 0.49149 -6.09683
VAL_249 -8.66841 1.54659 3.52109 -0.33555 0.37484 0.07762 2.9957 -3.00339 -0.01715 -0.10108 -2.02379 -0.37225 0 0 0 0 0 0.00643 0.00155 0.21319 0 -0.12798 0 1.9342 -0.10503 0.81999 -3.26343
VAL_250 -8.16541 1.10484 3.93305 -0.30968 0.18981 0.06953 2.84911 -2.91446 -0 -0 -1.92174 -0.09732 0 0 0 0 0 0.13879 0.04126 0.15148 0 -0.12936 0 1.9342 -0.09701 0.75433 -2.4686
GLN_251 -8.77652 1.03331 8.31498 -0.42536 0.10068 0.27765 3.21228 -3.98598 -0.04984 -0.23259 -2.38794 -0.68382 0 0 0 0 0 -0.00572 0.10485 0 3.36548 -0.02454 0 -0.18838 -0.05372 0.52758 0.12239
VAL_252 -6.81297 0.39905 3.90423 -0.30591 0.17455 0.07032 2.71737 -2.70357 -0 -0 -2.32123 -0.14443 0 0 0 0 0 -0.05151 6e-05 0.06149 0 -0.26834 0 1.9342 -0.12783 0.45015 -3.02436
LEU_253 -8.36569 0.5777 3.18968 -0.44416 0.12352 0.09417 2.90782 -2.84363 -0 -0 -2.50526 0.21105 0 0 0 0 0 0.02086 0.04369 0.57337 0 -0.22785 0 0.18072 -0.1237 0.33328 -6.25443
PHE_254 -9.32421 1.05899 4.57464 -0.84014 0.03816 0.27648 2.82886 -2.92671 -0 -0 -2.41698 -0.05003 0 0 0 0 0 -0.00395 0.05429 0 1.75423 -0.43397 0 1.0402 -0.03541 0.38576 -4.01979
ASN_255 -6.23491 0.40986 6.60896 -0.18935 0.04478 0.28289 2.82934 -3.20037 -0.04942 -0.16435 -2.26111 -0.34086 0 0 0 0 0 -0.02409 0.02658 0 1.61273 0.28069 0 -0.93687 0.03999 0.42033 -0.84516
ARG_256 -8.36329 0.68898 7.11864 -1.26165 0.37559 0.87674 3.07145 -3.53697 -0.01492 -0.1455 -2.10692 0.11068 0 0 0 0 0 0.19554 0.17194 3.30241 0 -0.1363 0 -1.2888 -0.16554 0.51438 -0.59353
ILE_257 -9.10488 1.2396 4.05952 -0.49654 0.3994 0.09876 2.77919 -2.98304 -0 -0 -1.67542 -0.01373 0 0 0 0 0 -0.064 0.07789 0.59372 0 -0.40936 0 0.73287 -0.18655 0.62411 -4.32845
LEU_258 -8.35236 0.68487 4.3416 -0.69128 0.23863 0.27521 2.38825 -3.14314 -0 -0 -1.2477 0.0994 0 0 0 0 0 0.1466 0.06154 1.09499 0 -0.28812 0 0.18072 -0.17298 0.73226 -3.65149
THR_259 -5.11108 0.65877 4.58917 -0.11405 0.02903 0.05516 2.36678 -2.41008 -0.00053 -0.00908 -1.0703 -1.15398 0 0 0 -0.73858 0 0.24181 0.00676 0.48614 0 0.1139 2.3005 -1.0874 -0.18042 0.71246 -0.31503
LYS_260 -3.66088 0.21735 3.48103 -0.75925 0.13778 0.66452 1.40648 -1.55571 -0 -0 -0.83796 -0.21939 0 0 0 0 0 0.08252 0.23024 2.79517 0 0.00142 0 -1.5107 -0.23228 0.47575 0.71609
ASP_261 -5.75779 0.57303 7.50743 -0.24694 0.07601 0.84183 3.92189 -3.25156 -0 -0 -4.75488 -0.83905 0 0 -0.5919 -0.76222 0 0.00965 0.00076 0 1.99243 -0.76342 0 -2.3716 -0.04362 0.46976 -3.99021
HIS_262 -6.45144 0.55555 6.33568 -0.79179 0.01346 0.90738 1.82732 -3.11057 -0.01096 -0.06269 -1.39231 -2.15958 0 0 0 0 0 -0.05444 0.02455 0 1.65877 -0.08125 0 -0.45461 0.00778 0.61784 -2.62134
ASP_263 -3.27252 0.44819 5.08792 -0.10991 0.01535 0.34186 1.9221 -2.2122 -0.03171 -0.21514 -1.98776 -0.2744 0 0 -0.5919 0 0 0.06274 0.10177 0 2.1159 -0.15728 0 -2.3716 -0.4029 0.52551 -1.00598
ARG_264 -9.18209 0.93636 7.88145 -0.62812 0.14506 0.36576 4.55732 -3.75848 -0.01973 -0.11173 -3.37402 0.13598 0 0 -0.62742 0 0 -0.0092 0.13063 2.46348 0 -0.09157 0 -1.2888 -0.45989 0.43638 -2.49864
PHE_265 -9.46403 1.07538 4.72555 -0.8467 0.05816 0.35212 2.58258 -2.92695 -0 -0 -2.21837 0.07489 0 0 0 0 0 -0.05019 0.04721 0 2.60442 0.02764 0 1.0402 -0.32448 0.52808 -2.71447
GLU_266 -4.63545 0.29376 6.52791 -0.34085 0.08854 0.40398 2.28868 -2.63754 -0.02089 -0.18294 -2.99362 -0.59481 0 0 0 0 0 -0.02071 0.00652 0 3.22379 -0.16979 0 -2.7348 -0.33838 0.36279 -1.47382
LYS_267 -4.59768 0.16324 5.27165 -0.29796 0.02885 0.13198 2.37634 -2.40119 -0.02177 -0.0949 -2.4665 -0.04969 0 0 0 0 0 -0.0074 0.00648 1.78927 0 -0.04649 0 -1.5107 -0.42773 0.1926 -1.96159
ILE_268 -9.63954 0.98551 4.43699 -0.48657 0.3184 0.09509 2.64299 -3.08561 -0 -0 -1.76503 0.12563 0 0 0 0 0 -0.04852 0.04009 0.47182 0 -0.43701 0 0.73287 -0.13202 0.35964 -5.38526
ILE_269 -8.07325 0.53683 4.29797 -0.67987 0.54969 0.16342 2.95759 -2.84932 -0 -0 -2.57248 0.23801 0 0 0 0 0 -0.05694 0.03199 0.60069 0 -0.46951 0 0.73287 0.07192 0.66751 -3.85288
LYS_270 -5.38143 0.28287 6.67676 -0.31081 0.02735 0.13899 2.88107 -2.89562 -0.00078 -0.00674 -3.67864 -0.03621 0 0 0 0 0 -0.0499 0.02952 1.70656 0 -0.02863 0 -1.5107 -0.24509 0.58291 -1.81853
THR_271 -5.11712 0.30806 5.74916 -0.20243 0.129 0.0738 2.71648 -2.73628 -0.01008 -0.12676 -2.80203 -0.08078 0 0 0 0 0 -0.00906 0.02009 0.06188 0 -0.01934 2.27593 -1.0874 -0.17833 0.29621 -0.73899
LEU_272 -7.55814 0.69783 3.45508 -0.50141 0.29199 0.12431 1.6658 -2.63852 -0.00945 -0.04954 -0.41806 0.23619 0 0 0 0 0 0.04511 0.09338 0.29144 0 -0.31033 0 0.18072 -0.11354 0.38091 -4.13624
LYS_273 -4.66793 0.36399 3.1842 -0.46235 0.05462 0.32547 1.36887 -1.71619 -0 -0 -0.68819 0.05861 0 0 0 0 0 -0.02777 0.13171 2.56704 0 0.01674 0 -1.5107 -0.37001 0.34934 -1.02256
ILE_274 -3.14216 0.20885 2.96916 -0.50162 0.37016 0.10118 1.31841 -1.40125 -0 -0 -1.07832 0.05801 0 0 0 0 0 -0.00534 0.04462 0.55857 0 -0.50437 0 0.73287 -0.11058 0.33425 -0.04758
GLU:CtermProteinFull_275 -1.97214 0.13839 2.74019 -0.40325 0.093 0.66615 0.94054 -1.23712 -0.01023 -0.05628 -0.747 -0.45922 0 0 0 0 0 0 0.00924 0 2.32786 0 0 -2.7348 0.07577 0.37805 -0.25086
MET:NtermProteinFull_276 -4.24907 0.31995 0.83661 -0.53654 0.11729 0.16208 0.42351 -0.9688 -0 -0 -0.61586 0.3116 0 0 0 0 0 0.03927 0.2015 2.6076 0 0 0 0.60916 0 0.24441 -0.4973
ASP_277 -4.22946 0.372 5.58254 -0.24185 0.09815 0.79093 2.99221 -2.31498 -0 -0 -4.38611 -1.16921 0 0 -0.64152 -0.53149 0 -0.04369 0.01444 0 1.96365 -0.8565 0 -2.3716 -0.13792 0.77139 -4.33905
VAL_278 -7.77266 1.24559 2.85226 -0.38488 0.45441 0.09464 2.60229 -2.53875 -0 -0 -1.69075 -0.31012 0 0 0 0 0 -0.19425 0.05748 0.63231 0 0.44911 0 1.9342 -0.07291 0.88823 -1.75381
THR_279 -4.67803 0.47525 4.47367 -0.12528 0.04587 0.06016 2.68616 -2.27969 -0 -0 -3.53347 -0.28709 0 0 -0.64152 -0.53149 0 0.03555 0.04071 0.09331 0 0.02595 4.15493 -1.0874 -0.08219 0.55067 -0.60394
LYS_280 -5.53643 0.64099 5.65808 -0.3102 0.03175 0.15306 2.72472 -2.53792 -0 -0 -2.13858 -0.15412 0 0 0 0 0 0.07796 0.01156 1.91968 0 -0.13158 0 -1.5107 -0.36951 0.37902 -1.09222
LEU_281 -9.02504 1.10698 3.01656 -0.7143 0.2803 0.25839 2.66339 -2.70967 -0 -0 -1.71442 0.16092 0 0 0 0 0 -0.02534 0.20573 0.74056 0 -0.18574 0 0.18072 -0.16079 0.48465 -5.43709
ILE_282 -6.52021 0.4844 3.4144 -0.64386 0.35497 0.13982 1.57435 -2.24076 -0 -0 -0.33167 0.28355 0 0 0 0 0 -0.00129 0.18221 0.55757 0 -0.39672 0 0.73287 0.03985 0.72678 -1.64375
LEU_283 -6.00919 0.559 5.6091 -0.68316 0.18457 0.23699 2.5201 -2.79526 -0.00175 -0.01431 -2.23836 0.14932 0 0 0 0 0 -0.00417 0.00688 0.83491 0 -0.19843 0 0.18072 -0.00954 0.67542 -0.99714
LYS_284 -8.03328 0.81723 8.58494 -0.32344 0.02397 0.14236 4.05057 -3.79955 -0.00133 -0.03259 -5.67535 0.21466 0 0 0 0 0 -0.0319 0.29176 2.49559 0 -0.0368 0 -1.5107 -0.24396 0.58869 -2.47913
LEU_285 -9.70266 0.91322 2.90752 -0.4537 0.13595 0.11116 2.22061 -2.74722 -0 -0 -2.03733 0.20037 0 0 -0.46427 0 0 0.16334 0.54557 0.40933 0 -0.22309 0 0.18072 -0.3579 0.67948 -7.51888
ASP_286 -4.06758 0.32303 5.44935 -0.10623 0.00221 0.32664 2.32278 -2.55521 -0 -0 -2.48693 -0.38215 0 0 0 0 0 0.02649 0.04259 0 2.13537 -0.26304 0 -2.3716 -0.2183 0.59804 -1.22452
GLN_287 -5.26392 0.66446 5.38782 -0.25757 0.03026 0.17178 2.6216 -2.54341 -0 -0 -2.26045 -0.39626 0 0 0 0 0 -0.03737 0.0352 0 2.75142 -0.24185 0 -0.18838 -0.31095 0.5002 0.66257
LEU_288 -8.68176 1.46739 5.32885 -0.52208 0.28093 0.14769 2.95804 -3.23438 -0.00987 -0.10399 -3.70318 0.19804 0 0 0 0 0 -0.13816 0.22207 0.2249 0 0.1162 0 0.18072 -0.0919 0.45105 -4.90944
SER_289 -3.26477 0.63829 4.18598 -0.03592 0.0001 0.04495 1.82184 -1.95211 -0 -0 -2.01971 -0.43478 0 0 0 0 0 -0.01286 0.0159 0.16257 0 -0.26232 1.73147 -0.77834 -0.14089 0.38757 0.087
LYS_290 -2.05975 0.36881 2.58061 -0.32672 0.05354 0.19182 1.04974 -1.11746 -0 -0 -0.54868 -0.2684 0 0 0 0 0 -0.04562 0.00029 1.81422 0 0.00684 0 -1.5107 -0.39146 0.28662 0.0837
GLU_291 -2.74992 0.08543 2.8283 -0.21059 0.03158 0.32225 1.14776 -1.32213 -0 -0 -0.96564 -0.53386 0 0 0 0 0 0.03092 0.04707 0 2.98171 -0.05371 0 -2.7348 0.39115 0.40218 -0.30231
HIS_D_292 -6.61719 1.1338 5.45001 -0.89137 0.29132 1.44 1.23212 -2.76841 -0.00813 -0.08968 -1.35008 -1.87019 0 0 0 0 0 0.18067 0.25587 0 4.14228 0.02487 0 -0.45461 0.35927 0.94651 1.40706
SER_293 -3.06176 0.09823 4.57963 -0.02741 0 0.06407 2.01891 -2.06022 -0.02711 -0.21022 -2.20114 -0.54011 0 0 0 0 0 0.07373 0.00099 0.15783 0 -0.48055 0.60845 -0.77834 -0.42789 0.88806 -1.32486
SER_294 -2.766 0.26477 3.26489 -0.02589 0 0.03764 1.5907 -1.64677 -0.00539 -0.03865 -0.82976 -1.04709 0 0 0 0 0 -0.04952 0.00052 0.77226 0 0.26573 0.60222 -0.77834 -0.35842 0.73048 -0.01659
ALA_295 -3.6616 0.22492 3.07667 -0.02084 0 0 1.58315 -1.84386 -0 -0 -1.65267 -0.3821 0 0 0 0 0 0.06786 0 0 0 -0.2559 0 1.8394 -0.33788 0.6641 -0.69874
SER_296 -6.43397 0.76431 6.24856 -0.0217 4e-05 0.02065 2.76627 -3.05864 -0.01834 -0.12543 -2.1485 -0.27453 0 0 0 -0.56214 0 0.01468 0.07324 0.46341 0 0.3261 0.60357 -0.77834 -0.1264 0.43895 -1.8282
GLY_297 -5.29778 0.63049 6.07235 -4e-05 0 0 2.43112 -3.04233 -0 -0 -2.64402 -0.41137 0 0 0 0 0 0.01807 0 0 0 0.52645 0 0.83697 0.35001 0.37618 -0.1539
ILE_298 -6.89026 0.45274 5.83615 -0.49374 0.34841 0.097 2.66544 -3.13123 -0 -0 -2.4534 0.05822 0 0 0 0 0 -0.06368 0.09591 0.49813 0 -0.45842 0 0.73287 0.28455 0.31656 -2.10474
THR_299 -7.94501 0.64626 5.3319 -0.19872 0.092 0.06802 3.10881 -3.12162 -0.00539 -0.03865 -2.74168 0.04812 0 0 0 0 0 -0.02061 0.04635 0.065 0 0.01518 2.26994 -1.0874 0.09894 0.46179 -2.90676
SER_300 -7.15573 0.47565 6.42701 -0.03114 0 0.0722 3.57405 -3.33565 -0.0057 -0.0597 -3.47167 -0.56341 0 0 -0.46427 0 0 -0.01993 0.05696 0.63845 0 0.34701 0.60253 -0.77834 0.20847 0.61818 -2.86502
ARG_301 -6.74264 0.47006 7.72165 -0.79483 0.11002 0.5337 2.77137 -3.60595 -0.00073 -0.00594 -2.4049 0.35323 0 0 0 0 0 0.01036 0.02479 1.44738 0 -0.07268 0 -1.2888 -0.02407 0.60583 -0.89214
ILE_302 -6.82524 0.81794 3.96153 -0.65519 0.44427 0.14906 1.69661 -2.45643 -0 -0 -1.26251 0.29161 0 0 0 0 0 -0.06176 0.08598 0.55938 0 -0.34356 0 0.73287 -0.21346 0.62221 -2.4567
ILE_303 -8.87234 1.32388 2.1893 -0.52059 0.5577 0.10292 2.13593 -2.47465 -0 -0 -0.74664 0.11252 0 0 0 0 0 -0.00846 0.12272 0.45108 0 -0.45343 0 0.73287 0.05613 0.66287 -4.6282
LEU_304 -6.93279 0.62763 4.47052 -0.65275 0.29412 0.19792 1.8968 -2.73559 -0 -0 -1.29695 0.02366 0 0 0 0 0 -0.04988 0.24672 1.35003 0 -0.29153 0 0.18072 -0.02908 0.65516 -2.0453
ASP_305 -3.33239 0.22759 4.32667 -0.10931 0.00944 0.33599 1.48986 -1.96443 -0.00437 -0.02711 -1.33916 -0.38241 0 0 0 0 0 -0.06945 0.04886 0 1.71065 0.05137 0 -2.3716 -0.34406 0.50972 -1.23416
ASN_306 -5.13164 0.45453 5.32185 -0.33818 0.09353 0.69156 2.60295 -2.6393 -0 -0 -2.48128 -0.65681 0 0 0 0 0 0.04842 0.02295 0 1.90181 -0.82092 0 -0.93687 0.33222 0.27755 -1.25763
ILE_307 -6.90083 1.04821 2.64878 -0.48314 0.28734 0.09146 2.18501 -2.26317 -0 -0 -0.60368 0.42398 0 0 0 0 0 -0.03928 0.01562 0.97761 0 0.1218 0 0.73287 0.42849 0.45645 -0.87248
GLU_308 -3.86533 0.37527 3.45632 -0.35722 0.09308 0.45301 1.15962 -1.74122 -0 -0 -0.13372 -0.68725 0 0 -0.46425 0 0 -0.06917 0.04473 0 3.84565 -0.33884 0 -2.7348 -0.46374 0.41271 -1.01516
LEU_309 -5.82917 0.69809 5.04668 -0.68711 0.20525 0.24404 2.85387 -2.69265 -0.0038 -0.01335 -1.29798 0.20302 0 0 0 0 0 0.12468 0.11291 0.7246 0 -0.23001 0 0.18072 -0.1683 0.34983 -0.17868
ILE_310 -8.15055 0.69668 3.5065 -0.6582 0.58064 0.16702 2.6597 -2.69822 -0.01895 -0.10406 -2.07492 -0.15428 0 0 0 0 0 -0.06871 0.02808 3.91635 0 0.02292 0 0.73287 0.0946 0.76271 -0.75981
THR_311 -8.13506 0.93846 7.07035 -0.13128 0.08676 0.06203 3.57519 -3.54599 -0 -0 -1.86614 -0.81785 0 0 0 -0.73799 0 -0.12965 0.02366 0.13845 0 0.27389 2.323 -1.0874 0.03649 0.91125 -1.01182
ASN_312 -6.15646 0.92866 7.39726 -0.37363 0.25186 0.71122 3.31439 -3.45548 -0.0225 -0.12702 -2.63392 -0.96737 0 0 0 -1.17667 0 0.01064 0.20768 0 2.56614 -0.30398 0 -0.93687 -0.25182 0.90296 -0.11492
SER_313 -6.05273 0.3011 5.91565 -0.03129 0.00325 0.01963 2.89722 -2.75148 -0.03886 -0.2688 -1.80824 -0.48319 0 0 -0.90275 -0.33177 0 0.2845 0.06121 0.5516 0 -0.06985 2.3888 -0.77834 -0.38683 0.78733 -0.69385
THR_314 -7.63874 0.46194 6.52189 -0.11525 0.05561 0.07967 3.41766 -3.21891 -0 -0 -4.25423 -0.64013 0 0 -1.17617 0 0 -0.0239 0.01113 0.04799 0 -0.44789 2.31548 -1.0874 -0.27887 0.78069 -5.18944
ILE_315 -7.70397 0.7144 4.00872 -0.58432 0.29509 0.17538 2.95211 -2.54452 -0 -0 -2.61288 0.12475 0 0 -0.95869 0 0 -0.03303 0.02065 1.59324 0 -0.02401 0 0.73287 -0.36769 0.83494 -3.37697
SER_316 -4.57722 0.52323 4.59373 -0.02299 0 0.02127 1.86214 -2.30089 -0.03633 -0.17951 -1.16716 -0.30264 0 0 0 0 0 0.03007 0.00035 0.47604 0 0.30937 0.60018 -0.77834 -0.08988 0.42739 -0.61121
LYS_317 -7.54379 0.54888 7.26109 -0.43218 0.04987 0.24965 3.10951 -3.17767 -0.0421 -0.27211 -1.75597 -0.16622 0 0 -0.73108 0 0 -0.03065 0.30752 2.20993 0 0.02049 0 -1.5107 -0.14944 0.38978 -1.66516
VAL_318 -8.3654 1.28866 3.93331 -0.36849 0.25708 0.08906 3.02241 -3.01241 -0 -0 -1.94658 -0.07205 0 0 0 0 0 0.00214 0.11413 0.8897 0 -0.03914 0 1.9342 -0.25385 0.71318 -1.81405
ALA_319 -6.84393 0.73436 5.0202 -0.02042 0 0 4.13356 -3.3856 -0.00561 -0.0441 -2.80413 -0.37223 0 0 0 0 0 0.15022 0 0 0 -0.33833 0 1.8394 -0.34499 0.63504 -1.64658
GLN_320 -5.09412 0.32366 5.49488 -0.25454 0.04128 0.19357 2.6162 -2.67784 -0.0137 -0.12208 -0.73287 -0.47676 0 0 0 0 0 0.08507 0.04525 0 2.72068 -0.12921 0 -0.18838 -0.39495 0.38303 1.81917
ILE_321 -6.16361 0.47026 2.95668 -0.48559 0.4312 0.10092 1.80052 -2.13754 -0.00027 -0.00405 -0.85069 -0.08396 0 0 0 0 0 -0.03663 0.00774 0.66545 0 -0.36143 0 0.73287 -0.17934 0.49425 -2.64323
THR_322 -7.83089 1.08771 4.56627 -0.12097 0.03978 0.06012 2.95912 -2.9843 -0.00234 -0.01626 -1.70133 -1.13842 0 0 0 -0.45259 0 -0.04131 0.0023 0.19666 0 -0.07179 2.72954 -1.0874 -0.20202 1.02299 -2.98512
TYR_323 -3.85813 0.29671 3.59798 -0.65333 0.04473 0.38264 2.07651 -2.04675 -0.00027 -0.00405 -1.23717 -0.40793 0 0 0 0 0 -0.10264 7e-05 0 1.86475 0.24393 0.0407 1.2797 -0.03669 0.94473 2.42549
THR_324 -5.51736 0.44693 3.9024 -0.10974 0.04256 0.08124 2.42784 -2.21634 -0.01638 -0.15128 -1.76215 -0.45485 0 0 0 -0.45259 0 0.02718 0.00133 0.10345 0 -0.60099 2.29002 -1.0874 -0.10658 0.55215 -2.60055
SER_325 -3.9266 0.6985 4.35792 -0.03658 0 0.08161 2.83651 -2.09888 -0 -0 -2.72596 -0.1433 0 0 0 -0.51358 0 0.09092 0.01703 0.40348 0 -0.19675 0.60429 -0.77834 -0.55415 1.16375 -0.72013
PRO_326 -5.18724 0.46255 2.6054 -0.08545 1e-05 0.05322 1.828 -1.49267 -0 -0 -1.2775 0.69971 0 0 0 0 0 0.21846 0.00391 0.49777 0 -0.18702 0 -2.4119 -0.5727 1.04444 -3.80103
ALA_327 -4.41995 0.54466 4.1292 -0.02289 0 0 2.09377 -2.17553 -0 -0 -1.46876 -0.38252 0 0 0 0 0 -0.0516 0 0 0 -0.29682 0 1.8394 -0.50704 0.30469 -0.4134
THR_328 -6.74696 0.55728 5.55742 -0.20546 0.146 0.07575 3.11737 -2.97189 -0 -0 -2.93296 -0.24819 0 0 0 -0.51358 0 -0.0312 0.00917 0.09713 0 -0.0131 2.388 -1.0874 -0.22551 0.36712 -2.661
ILE_329 -9.63412 1.01268 3.07668 -0.64649 0.67141 0.14902 2.66557 -2.81035 -0.00843 -0.09092 -1.95772 -0.04008 0 0 0 0 0 -0.06422 0.07384 3.29471 0 -0.42525 0 0.73287 0.01734 0.6903 -3.29316
THR_330 -6.05801 0.31284 5.73649 -0.20222 0.14515 0.07318 2.73698 -2.93504 -0.00041 -0.00844 -2.79534 -0.10223 0 0 0 0 0 -0.00771 0.00097 0.05768 0 -0.02567 2.28091 -1.0874 0.11709 0.52373 -1.23745
ARG_331 -5.5699 0.31534 5.83273 -0.44913 0.05836 0.22948 2.65587 -2.86078 -0.0023 -0.00849 -3.06316 0.33005 0 0 0 0 0 0.09849 0.20729 2.06376 0 -0.12748 0 -1.2888 -0.11497 0.2086 -1.48504
PHE_332 -11.2001 1.32628 4.72363 -0.93371 0.05073 0.26554 3.47453 -3.38977 -0 -0 -3.40139 -0.06424 0 0 0 0 0 -0.00472 0.06466 0 1.81166 -0.4177 0 1.0402 -0.22537 0.33321 -6.54657
CYS_333 -8.97799 0.47792 6.08189 -0.04553 0 0.01445 3.15613 -3.17387 -0 -0 -3.37312 0.06964 0 0 0 0 0 -0.03605 0.02757 0.34732 0 0.25775 0 3.6196 0.2566 0.40272 -0.89499
GLN_334 -5.80961 0.42722 5.85557 -0.28218 0.06877 0.24257 2.29001 -2.89017 -0 -0 -2.05997 -0.4741 0 0 -0.58773 0 0 -0.0347 0.08004 0 2.78491 -0.04368 0 -0.18838 0.1932 0.51761 0.08938
ARG_335 -3.55647 0.08493 4.39299 -0.77577 0.16044 0.55033 1.89598 -1.97571 -0.0224 -0.16031 -1.7878 0.23743 0 0 0 -0.87335 0 -0.01682 0.14705 2.50531 0 -0.07231 0 -1.2888 0.10947 0.58889 0.14309
HIS_D_336 -7.25602 0.68317 4.94279 -0.36071 0.00349 0.44196 2.4431 -2.62773 -0.0023 -0.00849 -2.5142 -0.28878 0 0 0 -1.43549 0 -0.0419 0.04072 0 2.08737 -0.13097 0 -0.45461 0.49963 0.5397 -3.43929
LEU_337 -8.85945 1.4526 2.19424 -0.55518 0.27939 0.1798 1.34984 -2.09213 -0 -0 -0.78247 0.15491 0 0 0 0 0 0.08807 0.02745 0.12423 0 -0.17968 0 0.18072 0.05152 0.93292 -5.45323
ASP_338 -2.82455 0.3399 4.42408 -0.11622 0.03858 0.37043 1.75202 -1.87042 -0 -0 -3.56027 -0.62708 0 0 0 0 0 -0.09684 0.00208 0 2.65623 -0.54846 0 -2.3716 -0.53802 0.89101 -2.07914
ILE_339 -8.87451 1.54762 4.20662 -0.60843 0.47371 0.10978 2.403 -2.87503 -0 -0 -1.53869 0.30752 0 0 0 0 0 0.07859 0.01414 0.98758 0 -0.70585 0 0.73287 -0.41084 0.79072 -3.3612
SER_340 -2.60415 0.09093 3.25238 -0.03787 0.00107 0.04897 1.85449 -1.40529 -0.00605 -0.06581 -3.08689 -0.44375 0 0 -1.08185 -0.58296 0 -0.11272 0.00026 0.16346 0 -0.23615 1.76485 -0.77834 -0.47539 0.81855 -2.92226
GLY_341 -3.99444 0.30221 3.96382 -0.00156 0 0 2.25406 -2.02198 -0 -0 -0.72526 -0.35963 0 0 0 0 0 -0.08962 0 0 0 -1.51272 0 0.83697 -0.04749 0.28513 -1.11052
PHE_342 -9.53086 1.3533 2.85981 -0.84693 0.06644 0.30456 1.80358 -2.46767 -0.00115 -0.01425 -1.75646 0.03512 0 0 0 0 0 -0.03172 0.09897 0 2.38631 -0.20124 0 1.0402 0.18192 0.40837 -4.31171
SER_343 -2.82636 0.11305 3.57311 -0.02669 0 0.04086 1.40025 -1.69458 -0 -0 -1.70079 -1.02406 0 0 0 0 0 0.10249 0.00172 0.28802 0 0.09481 0.61075 -0.77834 -0.35306 0.50855 -1.67026
GLU_344 -6.72167 0.48961 7.38243 -0.33769 0.09984 0.39243 3.49306 -3.36231 -0.00605 -0.06581 -4.30803 -0.62648 0 0 -0.49412 -0.58296 0 0.09424 0.04796 0 3.66572 -0.22213 0 -2.7348 -0.36791 0.42988 -3.7348
LEU_345 -9.9317 1.51118 3.41908 -0.71706 0.35104 0.24845 2.90432 -2.87192 -0 -0 -2.21836 0.17725 0 0 0 0 0 0.03276 0.3519 0.73311 0 -0.14141 0 0.18072 0.11619 0.75509 -5.09936
GLN_346 -10.5216 1.07242 8.66828 -0.29394 0.04971 0.21421 4.13392 -4.37935 -0 -0 -3.74093 -0.42711 0 0 -0.90275 0 0 0.02698 0.07211 0 2.74999 -0.17384 0 -0.18838 0.04689 0.80335 -2.79002
THR_347 -6.64711 0.58858 5.45678 -0.19476 0.09495 0.06695 3.26573 -2.86345 -0.00074 -0.0058 -3.15642 -0.03621 0 0 0 0 0 -0.00097 3e-05 0.05561 0 0.01797 2.28325 -1.0874 -0.01365 0.50874 -1.66794
LEU_348 -9.32898 1.26946 4.27719 -0.52997 0.31815 0.13251 2.92382 -3.03321 -0 -0 -2.34039 0.2675 0 0 0 0 0 0.05885 0.07122 0.31619 0 -0.29986 0 0.18072 -0.01629 0.59531 -5.13779
LEU_349 -9.97347 1.28934 3.30673 -0.48875 0.17646 0.10479 2.75764 -2.89928 -0 -0 -2.31977 0.21815 0 0 0 0 0 0.10017 0.00661 0.3953 0 -0.25948 0 0.18072 -0.30581 0.85386 -6.85678
ARG_350 -10.4241 0.97433 11.0773 -1.09786 0.17922 0.76045 5.69798 -4.94413 -0.01149 -0.14809 -6.44571 0.08838 0 0 -0.46425 -0.86539 0 0.07502 0.12529 3.21489 0 -0.13976 0 -1.2888 -0.35864 1.15929 -2.83609
VAL_351 -7.94027 0.95127 4.53778 -0.3169 0.35634 0.07419 3.00929 -3.11566 -0 -0 -2.01818 -0.18995 0 0 0 0 0 -0.03981 0.00038 0.05816 0 -0.25654 0 1.9342 -0.25569 1.15196 -2.05942
TYR_352 -8.82554 0.82778 4.51385 -0.90244 0.07368 0.33834 2.48316 -2.99364 -0.01292 -0.10884 -1.70264 -0.30824 0 0 0 0 0 0.00893 0.02388 0 1.80199 -0.44248 0.0026 1.2797 0.0181 0.55083 -3.3739
LEU_353 -7.6291 0.58419 5.54813 -0.65335 0.38873 0.2743 3.00358 -3.16916 -0.01239 -0.12514 -2.2667 -0.16516 0 0 0 0 0 -0.0318 0.11676 1.52766 0 -0.22318 0 0.18072 -0.0225 0.42508 -2.24932
ASN_354 -8.80802 0.79278 7.63646 -0.17596 0.01972 0.25607 3.72453 -3.96808 -0 -0 -2.41985 -0.32302 0 0 0 0 0 0.02957 0.00187 0 1.43138 0.36949 0 -0.93687 -0.04411 0.55035 -1.86368
GLN_355 -5.36781 0.32006 5.24908 -0.24786 0.02635 0.17255 1.9339 -2.63624 -0.01757 -0.1329 -1.81033 -0.45288 0 0 0 0 0 0.16789 0.00378 0 2.76998 -0.22938 0 -0.18838 -0.1473 0.4032 -0.18386
GLN_356 -4.88241 0.37478 5.65672 -0.24641 0.03967 0.18775 2.9033 -2.71656 -0.01239 -0.12514 -2.69058 -0.52807 0 0 0 0 0 -0.02289 0.01581 0 2.78997 -0.0524 0 -0.18838 -0.21072 0.38812 0.68017
GLU_357 -7.24558 0.60338 7.92541 -0.58131 0.16853 1.06456 3.6582 -3.50082 -0 -0 -3.50288 -0.79589 0 0 0 -0.55556 0 0.07081 0.18131 0 3.88065 -0.35257 0 -2.7348 -0.38684 0.49531 -1.60808
GLU_358 -5.65386 0.53884 6.2325 -0.20763 0.01417 0.27982 1.86122 -2.7731 -0.00465 -0.02406 -1.60201 -0.6097 0 0 0 0 0 0.01601 0.10853 0 3.26311 -0.30331 0 -2.7348 -0.61056 0.55221 -1.65728
GLN_359 -3.88792 0.58191 4.62481 -0.68582 0.11503 0.76581 2.0898 -2.21768 -0.02929 -0.149 -1.85685 -0.57894 0 0 0 0 0 0.04109 0.01524 0 2.53567 -0.16261 0 -0.18838 -0.25731 0.54069 1.29625
ASN_360 -4.24402 0.34099 5.42549 -0.16948 0.01655 0.2445 2.39358 -2.4885 -0 -0 -1.23082 -0.36294 0 0 0 -0.55556 0 -0.06889 0.03832 0 1.42841 0.27624 0 -0.93687 -0.00389 0.54596 0.64908
ARG_361 -7.35971 0.52281 5.65604 -0.62795 0.12846 0.38206 1.49463 -2.6408 -0.00053 -0.00908 -1.67758 0.12977 0 0 0 0 0 -0.01787 0.27518 2.34455 0 -0.03307 0 -1.2888 -0.0071 0.49309 -2.2359
LEU_362 -3.74519 0.43254 3.46704 -0.68972 0.16085 0.27954 1.19961 -1.72904 -0 -0 -1.14959 0.0589 0 0 0 0 0 -0.04912 0.00952 1.17966 0 -0.29905 0 0.18072 -0.18948 0.44933 -0.43349
LEU_363 -2.06903 0.14526 2.01743 -0.60414 0.17672 0.17181 0.59239 -1.04722 -0.02929 -0.14901 -0.15267 0.20962 0 0 0 0 0 0.00143 0.01932 0.76782 0 -0.16063 0 0.18072 0.05261 0.43084 0.55398
LEU_364 -4.36247 0.51583 1.29907 -0.7417 0.50862 0.29097 0.07305 -1.23255 -0.00391 -0.01313 0.05795 -0.26868 0 0 0 0 0 0.06543 0.19087 0.7547 0 0.88391 0 0.18072 0.90223 0.34618 -0.5529
GLN_365 -3.90587 0.20248 3.80937 -0.64032 0.12004 0.63497 1.34375 -1.80653 -0 -0 -1.24481 -0.7615 0 0 0 0 0 -0.02375 0.01806 0 2.5381 0.14263 0 -0.18838 0.58741 0.29336 1.119
ASN_366 -4.57407 0.15438 4.39937 -0.20237 0.09771 0.31011 1.51135 -2.07489 -0.01884 -0.15863 -1.712 -0.34516 0 0 0 -0.73858 0 -0.0353 0.12292 0 1.7337 0.04329 0 -0.93687 -0.13441 0.32909 -2.2292
LYS_367 -4.26947 0.32104 5.64652 -0.44693 0.07891 0.24691 2.25369 -2.3865 -0 -0 -3.42997 0.54714 0 0 0 -0.77881 0 -0.04914 0.03009 2.35623 0 -0.14023 0 -1.5107 -0.20262 0.43366 -1.30017
ASP_368 -4.91301 0.29151 7.10357 -0.1102 0.00762 0.33583 2.81839 -2.94659 -0 -0 -4.2678 -0.19601 0 0 0 -0.77881 0 0.13554 0.01796 0 2.02917 -0.22639 0 -2.3716 -0.30339 0.40117 -2.97304
LYS_369 -5.33411 0.30722 5.3342 -0.89319 0.25498 0.60068 2.33422 -2.4835 -0 -0 -1.26363 0.1861 0 0 0 0 0 0.04929 0.00187 2.60162 0 -0.00484 0 -1.5107 -0.22378 0.42263 0.37907
LYS_370 -6.46236 0.2141 8.69199 -0.41085 0.03345 0.24927 4.09247 -3.653 -0.01179 -0.08483 -5.7037 0.08835 0 0 -0.76765 -0.22473 0 -0.02866 0.11395 2.43556 0 0.04042 0 -1.5107 -0.21456 0.64794 -2.46534
ILE_371 -5.23591 0.40137 5.38667 -0.50285 0.38291 0.10595 2.58118 -2.63123 -0 -0 -2.19486 -0.07096 0 0 0 0 0 -0.06901 0.02256 0.51755 0 -0.48949 0 0.73287 -0.10357 0.84496 -0.32186
SER_372 -3.74756 0.11473 4.87786 -0.02676 0 0.04356 2.3604 -2.31114 -0.00329 -0.05318 -1.80534 -1.0929 0 0 0 0 0 -0.0079 0.07336 0.29567 0 0.11191 0.60964 -0.77834 -0.20598 0.61962 -0.92561
LYS_373 -6.07791 0.4783 6.72497 -0.89478 0.33994 0.58499 2.42914 -2.94919 -0.08941 -0.31788 -1.10814 0.22676 0 0 0 0 0 0.16946 0.37361 2.58629 0 -0.03521 0 -1.5107 -0.35926 0.46588 1.03684
PHE_374 -9.08701 1.35312 6.197 -1.11654 0.14263 0.42028 2.86154 -3.44158 -0.00194 -0.01622 -3.07377 0.0053 0 0 0 0 0 -5e-05 0.08891 0 1.76577 -0.50817 0 1.0402 -0.05599 0.64251 -2.784
GLU_375 -5.72833 0.36976 6.68265 -0.22349 0.02552 0.29936 2.49405 -2.99147 -0.00329 -0.05318 -2.87011 -0.59117 0 0 0 0 0 -0.04543 0.14817 0 3.02255 -0.2144 0 -2.7348 -0.21677 0.68315 -1.94722
GLU_376 -5.18188 0.14662 6.53137 -0.6319 0.16128 1.16535 3.08649 -2.91327 -0 -0 -4.13351 -0.68214 0 0 -0.78455 0 0 0.01989 0.05779 0 3.52709 -0.2874 0 -2.7348 -0.548 0.44258 -2.75901
ILE_377 -8.83646 0.91539 4.494 -0.52626 0.386 0.10537 2.97199 -3.04254 -0 -0 -1.957 0.05104 0 0 0 0 0 -0.04725 0.06982 0.4866 0 -0.45778 0 0.73287 -0.22929 0.42759 -4.45591
SER_378 -5.24999 0.20725 5.46207 -0.02803 0 0.06587 2.80659 -2.74006 -0.00871 -0.09767 -3.22819 -0.5953 0 0 0 0 0 -0.0178 0.00032 0.69804 0 0.33869 0.61733 -0.77834 0.14634 0.3675 -2.03409
LYS_379 -5.49418 0.29471 6.64406 -0.30867 0.03618 0.14479 2.76808 -3.02327 -0.00194 -0.01622 -3.23685 0.01215 0 0 0 0 0 0.0402 0.20433 1.75034 0 0.02742 0 -1.5107 -0.07026 0.20949 -1.53034
ALA_380 -6.21426 0.48918 4.14804 -0.02225 0 0 3.10234 -3.03767 -0.00624 -0.07756 -3.60268 -0.35481 0 0 0 0 0 0.00836 0 0 0 -0.25737 0 1.8394 -0.41581 0.26031 -4.14101
ILE_381 -8.35009 0.9868 3.6923 -0.48995 0.22122 0.10072 2.61305 -2.75077 -0 -0 -1.90962 -0.10311 0 0 0 0 0 0.07142 0.01173 0.69895 0 -0.40526 0 0.73287 -0.27537 0.77734 -4.37779
ASN_382 -5.51464 0.54654 5.63778 -0.20465 0.00463 0.26545 2.84144 -2.97527 -0.00371 -0.09009 -2.9554 -0.25172 0 0 0 0 0 0.07745 0.0425 0 3.2793 0.43691 0 -0.93687 0.02304 0.83251 1.05521
ALA_383 -5.1197 0.41024 4.06481 -0.02235 0 0 3.01571 -2.76715 -0 -0 -2.30148 -0.37206 0 0 0 0 0 -0.05192 0 0 0 -0.2743 0 1.8394 -0.21145 0.28397 -1.50628
THR_384 -8.22387 1.15515 6.46337 -0.19588 0.12727 0.0692 4.17118 -3.61423 -0.01468 -0.07978 -3.69248 -0.03021 0 0 0 -0.51876 0 0.00648 0.07441 0.05662 0 0.02539 2.44838 -1.0874 -0.09295 0.40559 -2.54719
ASP_385 -6.31314 0.45768 8.10819 -0.22998 0.00086 0.75083 3.67344 -3.57568 -0.01921 -0.11664 -5.89829 -0.02589 0 0 -0.78483 -0.76849 0 0.0247 0.02607 0 3.2498 0.20866 0 -2.3716 0.0882 0.48233 -3.03299
ALA_386 -2.70543 0.17796 2.95993 -0.02316 0 0 1.38197 -1.68634 -0 -0 -0.55584 -0.3489 0 0 0 0 0 -0.0656 0 0 0 -0.29979 0 1.8394 -0.40145 0.32516 0.5979
LEU_387 -5.66109 0.39006 4.00153 -0.50644 0.20279 0.13766 2.18085 -2.37971 -0 -0 -2.35541 0.18952 0 0 0 0 0 -0.02823 0.10022 0.21349 0 -0.22627 0 0.18072 -0.48634 0.52619 -3.52047
ILE_388 -6.91143 1.29875 1.99505 -0.55619 0.8434 0.15156 1.47819 -1.99128 -0.02852 -0.24364 -0.76372 -0.08138 0 0 0 0 0 0.53238 0.1116 0.26383 0 0.21062 0 0.73287 0.29561 0.83966 -1.82267
GLU_389 -5.11581 0.50492 6.07904 -0.27936 0.04196 0.32638 2.99401 -2.5709 -0 -0 -3.90088 -0.264 0 0 0 -1.31618 0 -0.06942 0.04524 0 2.7703 -0.01833 0 -2.7348 0.15915 0.68056 -2.66813
THR_390 -3.47734 0.2069 3.26017 -0.20128 0.16477 0.07632 1.91663 -1.77329 -0.01352 -0.19958 -1.19768 -0.66897 0 0 0 0 0 -0.03124 0.0015 0.11097 0 0.11498 2.28075 -1.0874 -0.24139 0.34659 -0.4121
ASN_391 -4.47923 0.43188 4.80731 -0.19817 0.01544 0.28633 1.77808 -2.1806 -0 -0 -1.15066 -0.32649 0 0 0 -0.83085 0 -0.0246 0.12298 0 1.76432 0.14904 0 -0.93687 0.03132 0.51024 -0.23051
GLN_392 -7.67128 0.62605 7.57723 -0.52978 0.05547 0.57046 3.72368 -3.46549 -0 -0 -3.79718 -0.3517 0 0 -0.69914 -0.48533 0 0.28245 0.07003 0 2.80552 -0.11384 0 -0.18838 -0.07991 1.02809 -0.64306
VAL_393 -8.0763 1.39309 3.55562 -0.24706 0.10362 0.03916 2.86029 -2.98873 -0.01294 -0.07084 -1.9041 0.27023 0 0 0 0 0 -0.05852 0.38695 1.07801 0 -0.20555 0 1.9342 -0.10856 1.52886 -0.52258
ASP_394 -4.95006 0.28654 6.47196 -0.2214 0.00217 0.7245 3.19397 -2.93965 -0 -0 -5.45819 -0.00554 0 0 0 -0.71185 0 -0.02616 0.14182 0 3.30126 0.07012 0 -2.3716 -0.23602 1.13081 -1.59732
LYS_395 -6.19262 0.54163 5.5847 -0.50007 0.16815 0.30717 2.51991 -2.62584 -0.01858 -0.08434 -2.01907 0.15609 0 0 0 0 0 0.11731 0.10397 2.18964 0 -0.075 0 -1.5107 -0.29228 0.49611 -1.13383
LEU_396 -7.4841 0.42434 3.16277 -0.6433 0.11705 0.17191 2.41999 -2.58371 -0 -0 -2.16561 0.25344 0 0 0 0 0 -0.02366 0.34008 2.97005 0 -0.29258 0 0.18072 -0.27295 0.65723 -2.76831
VAL_397 -9.08174 1.46159 4.81827 -0.31719 0.21674 0.07112 3.24657 -3.294 -0 -0 -3.04379 -0.05221 0 0 0 0 0 -0.041 0.07093 0.02759 0 -0.38479 0 1.9342 -0.0977 0.64917 -3.81623
LYS_398 -4.48072 0.16913 4.89328 -0.42114 0.05854 0.24558 2.19716 -2.34686 -0.01294 -0.07084 -1.96711 -0.20977 0 0 0 0 0 -0.02846 0.016 2.13601 0 -0.00102 0 -1.5107 -0.14929 0.3797 -1.10346
ALA_399 -4.98542 0.6028 3.37156 -0.02117 0 0 1.81258 -2.36131 -0 -0 -0.83512 -0.33729 0 0 0 0 0 0.06866 0 0 0 -0.21522 0 1.8394 -0.38772 0.39309 -1.05518
ILE_400 -8.66341 0.84962 2.20608 -0.47125 0.32375 0.09008 2.11048 -2.39193 -0.02431 -0.18209 -1.02216 0.10645 0 0 0 0 0 0.01741 0.05214 0.55083 0 -0.50748 0 0.73287 -0.1087 0.56815 -5.76345
TYR_401 -7.91765 1.0341 5.1471 -1.02446 0.06894 0.3992 3.09007 -2.85632 -0.01282 -0.13835 -2.40311 -0.29442 0 0 -0.25203 -0.65058 0 0.01577 0.15079 0 1.79806 -0.44075 0.06035 1.2797 0.2055 0.72312 -2.0178
ASN_402 -2.56391 0.27368 2.77969 -0.41206 0.10736 0.83337 0.84935 -1.38101 -0.0212 -0.21772 -1.4915 -0.55845 0 0 0 0 0 -0.0416 0.02389 0 2.39752 -0.71117 0 -0.93687 0.01332 0.69739 -0.35992
THR_403 -5.93558 0.79709 3.96391 -0.19695 0.11294 0.07295 2.26151 -2.54968 -0.02749 -0.19708 -1.21866 -0.99295 0 0 0 0 0 -0.0311 0.00312 0.97761 0 -0.74104 2.28671 -1.0874 0.0032 0.65428 -1.84461
LYS_404 -3.41423 0.27504 2.63586 -0.41233 0.05427 0.21628 1.40105 -1.26753 -0.00564 -0.0429 -1.64805 -0.07204 0 0 0 0 0 -0.00708 0.00428 2.07366 0 -0.04068 0 -1.5107 0.27742 0.45949 -1.02382
THR_405 -6.02011 0.28351 3.56954 -0.22665 0.17864 0.095 2.58903 -2.34538 -0.01241 -0.06974 -2.6211 -1.12719 0 0 0 0 0 0.09338 0.00188 0.54563 0 0.05245 2.38218 -1.0874 0.16735 0.22889 -3.32251
VAL_406 -8.19992 1.61433 1.77039 -0.28156 0.21378 0.06219 2.13583 -2.24305 -0 -0 -2.45512 -0.36625 0 0 0 0 0 -0.08049 0.07493 0.23357 0 -0.75524 0 1.9342 -0.18928 0.51483 -6.01686
ALA_407 -6.10023 1.29236 2.19016 -0.02425 2e-05 0 2.79441 -2.28123 -0.01301 -0.05085 -2.95434 -0.28649 0 0 0 0 0 0.03143 0 0 0 0.13558 0 1.8394 -0.10066 0.58144 -2.94624
LEU_408 -9.31408 1.11486 2.70264 -0.5285 0.30143 0.12662 2.9398 -2.55338 -0.00977 -0.03013 -2.46945 0.0209 0 0 0 0 0 -0.06231 0.13199 0.90909 0 -0.15507 0 0.18072 0.14768 0.47918 -6.06777
ILE_409 -6.63518 1.09554 1.61991 -0.47185 0.39131 0.10441 1.97251 -1.6894 -0.00646 -0.02484 -2.79972 -0.04941 0 0 0 0 0 0.03013 0.15486 0.39629 0 -0.76982 0 0.73287 -0.22138 0.75731 -5.4129
SER_410 -3.32539 0.34462 2.09192 -0.02585 0 0.0607 0.96408 -1.24028 -0.00977 -0.03013 -0.82292 -0.44101 0 0 0 0 0 0.00808 0.00076 0.1166 0 -0.4883 0.6037 -0.77834 -0.33836 0.74185 -2.56806
TYR_411 -5.85469 0.54881 3.73348 -1.28916 0.25881 0.8576 1.6475 -2.05408 -0.01732 -0.11427 -1.43424 -0.43946 0 0 0 -0.55092 0 0.00381 1e-05 0 1.64965 -0.24721 0.00393 1.2797 -0.19796 0.73649 -1.47954
ASP_412 -2.76825 0.98892 2.46919 -0.1008 0.02451 0.36051 0.35143 -1.13347 -0 -0 -0.51522 -0.93996 0 0 0 0 0 0.3422 0.14971 0 2.17391 0.08386 0 -2.3716 0.73226 3.05709 2.90429
ASN_413 -5.25159 0.81578 4.875 -0.19863 0.01452 0.34028 2.97274 -2.25968 -0.03125 -0.13745 -0.19429 -0.23153 0 0 -0.56234 -0.69394 0 0.79227 0.03838 0 3.4558 -0.2015 0 -0.93687 4.38747 3.70413 10.6973
SER_414 -4.86228 0.71479 5.01295 -0.02835 0.00679 0.02675 2.12495 -2.30642 -0.01253 -0.09764 -1.2053 0.32042 0 0 -0.87338 0 0 0.02843 0.00453 1.4609 0 -0.41427 0.66904 -0.77834 4.43187 1.82814 6.05102
VAL_415 -7.75002 1.31885 3.24078 -0.31104 0.18134 0.06149 2.70196 -2.78934 -1e-05 -0.00011 -0.8489 0.13356 0 0 0 0 0 -0.04649 2e-05 0.34973 0 0.4684 0 1.9342 0.90313 0.83938 0.38694
ASN_416 -5.64218 0.32008 6.22485 -0.24673 0.0639 0.42944 3.38943 -3.17436 -0.07517 -0.32168 -2.93696 -0.91035 0 0 -0.61053 -0.5944 0 -0.03503 0.37477 0 3.98805 0.13567 0 -0.93687 -0.03508 0.53989 -0.05328
HIS_417 -9.24284 0.68875 8.12335 -0.41996 0.01094 0.49846 4.06913 -4.13085 -0.0001 -0.00257 -3.07431 -0.37223 0 0 -0.61053 -0.93094 0 -0.02053 0.1428 0 2.63907 -0.0991 0 -0.45461 -0.03013 0.57434 -2.64188
ALA_418 -5.69072 0.35922 2.64594 -0.0218 0 0 2.02008 -2.30834 -0.01369 -0.11899 -1.42738 -0.35304 0 0 0 0 0 0.01018 0 0 0 -0.23354 0 1.8394 -0.1957 0.33095 -3.15743
VAL_419 -8.55956 1.10434 3.63007 -0.25456 0.10568 0.04196 2.87237 -3.06593 -0 -0 -1.96034 0.26453 0 0 0 0 0 0.02526 0.20911 0.83117 0 -0.13678 0 1.9342 -0.22903 0.62785 -2.55967
THR_420 -5.98127 0.26442 5.96399 -0.20282 0.12233 0.07387 2.97327 -3.08002 -0 -0 -2.79961 -0.11357 0 0 0 0 0 -0.02742 0.00034 0.07609 0 -0.00035 2.27909 -1.0874 0.00525 0.60825 -0.92557
GLU_421 -7.6967 0.40691 8.61335 -0.5576 0.10377 0.99749 3.90115 -3.72732 -0.00126 -0.03283 -4.88022 -0.71906 0 0 0 -1.55812 0 0.16728 0.03994 0 3.6581 -0.19133 0 -2.7348 -0.1789 0.41125 -3.97891
LEU_422 -9.66726 1.53272 2.89296 -0.49254 0.25405 0.11889 2.82492 -2.87144 -0 -0 -2.08441 0.224 0 0 0 0 0 -0.03687 0.44067 0.49377 0 -0.24105 0 0.18072 -0.31591 0.67266 -6.07411
ALA_423 -6.06108 0.4292 4.18276 -0.02159 0 0 2.64686 -2.73161 -0 -0 -2.39469 -0.35335 0 0 0 0 0 -0.03987 0 0 0 -0.16763 0 1.8394 -0.24228 0.50512 -2.40878
GLU_424 -5.80237 0.3923 8.02808 -0.20994 0.03369 0.29781 3.55848 -3.48069 -0.01335 -0.16227 -4.21475 -0.59334 0 0 0 0 0 0.00428 0.00052 0 3.10896 -0.2463 0 -2.7348 -0.33448 0.24563 -2.12254
LYS_425 -8.28791 0.55758 7.19621 -0.57635 0.19595 0.29 3.06783 -3.18247 -0 -0 -3.26189 0.18661 0 0 0 0 0 -0.01656 0.29063 2.18821 0 -0.02226 0 -1.5107 -0.42188 0.34432 -2.96269
MET_426 -11.6764 2.17495 6.00301 -0.37498 0.15509 0.11826 3.49249 -3.48334 -0 -0 -3.26287 -0.08209 0 0 0 0 0 0.30231 0.14783 1.7566 0 0.01057 0 0.60916 -0.26247 1.19682 -3.17503
ASN_427 -4.5287 0.37477 5.07119 -0.17117 0.02505 0.25265 1.66987 -2.35574 -0 -0 -1.29619 -0.35146 0 0 0 0 0 -0.02284 0.3928 0 1.72327 0.5215 0 -0.93687 0.05917 1.20008 1.62737
LEU_428 -7.32982 0.92138 3.2316 -0.49427 0.29023 0.12245 1.93128 -2.32133 -0.02155 -0.13141 -0.59152 0.26054 0 0 0 0 0 0.02677 0.00988 0.40983 0 -0.26459 0 0.18072 -0.02344 0.52042 -3.27282
ILE_429 -8.97038 1.24301 2.98668 -0.53301 0.31385 0.12302 2.19685 -2.37133 -0 -0 -1.74877 0.40961 0 0 -0.35906 0 0 -0.00925 0.04134 0.66194 0 0.3388 0 0.73287 -0.21089 0.85634 -4.29839
GLY_430 -2.68409 0.30863 2.53039 -6e-05 0 0 1.12163 -1.32066 -0 -0 -1.00964 -0.31332 0 0 0 0 0 -0.16005 0 0 0 -1.54137 0 0.83697 0.10118 0.78516 -1.34525
ILE_431 -7.92176 0.79702 3.64954 -0.63949 0.44024 0.15136 2.15346 -2.53093 -0 -0 -1.19058 -0.15986 0 0 0 0 0 -0.02849 0.01427 1.19575 0 -0.36075 0 0.73287 0.26403 1.36571 -2.0676
PRO_432 -3.55361 0.69692 2.94244 -0.12237 0.00432 0.08893 1.64629 -1.28587 -0 -0 -2.47766 0.21382 0 0 0 0 0 0.01711 0.03181 0.12642 0 -0.84429 0 -2.4119 0.07985 1.83697 -3.01085
PRO_433 -5.19874 1.05133 2.27025 -0.2186 0.03846 0.16235 0.97554 -1.0929 -0 -0 -0.59971 -0.09987 0 0 0 0 0 0.38493 0.02116 0.18736 0 -0.27171 0 -2.4119 0.16483 1.04229 -3.59492
VAL_434 -6.14735 0.94305 2.16217 -0.29534 0.24101 0.07688 2.35118 -2.08466 -0 -0 -2.45048 -0.82719 0 0 0 0 0 0.01167 0.00176 0.2584 0 0.08463 0 1.9342 0.74281 0.5551 -2.44213
ILE_435 -4.7932 0.46326 1.0444 -0.55518 0.44776 0.12622 0.46224 -1.14204 -0.014 -0.05536 -0.18313 0.0469 0 0 0 0 0 0.19571 0.02033 2.06572 0 -0.5882 0 0.73287 0.29552 0.49271 -0.93746
ILE_436 -8.12003 1.01739 2.08728 -0.5004 0.45483 0.12137 2.59176 -2.19241 -0 -0 -0.96026 -0.06113 0 0 0 0 0 -0.06423 0.59613 0.29481 0 -0.70643 0 0.73287 -0.45537 0.73072 -4.43313
ASN_437 -2.15319 0.15958 1.77533 -0.38133 0.09769 0.75086 0.15884 -0.88587 -0.014 -0.05536 -0.408 -1.64513 0 0 0 0 0 -0.04573 0.05877 0 2.16594 -0.63722 0 -0.93687 -0.25323 0.58821 -1.66071
GLN_438 -4.90919 0.33061 4.34398 -0.25283 0.03093 0.2033 2.27071 -2.11363 -0 -0 -1.90129 -0.83786 0 0 0 0 0 0.01848 0.00913 0 3.23277 -0.09603 0 -0.18838 -0.10297 0.23798 0.2757
GLN_439 -3.6495 0.22588 3.24537 -0.67835 0.23005 1.0309 1.13655 -1.62596 -0 -0 -1.32713 -2.10754 0 0 0 0 0 -0.02732 0.00052 0 3.37918 -0.1769 0 -0.18838 -0.27054 0.40292 -0.40028
ASP_440 -3.23464 0.19215 3.86645 -0.10992 0.00664 0.33217 1.17089 -1.7636 -0.00652 -0.08 -1.21367 -0.31033 0 0 0 0 0 -0.0107 0.00178 0 1.89475 -0.11867 0 -2.3716 -0.39019 0.38782 -1.75718
LEU_441 -7.01171 0.77125 4.47966 -0.48793 0.25515 0.11547 2.48297 -2.6311 -0.00421 -0.02403 -1.45808 0.17736 0 0 0 0 0 0.04867 0.00539 0.35025 0 -0.27345 0 0.18072 -0.19442 0.43369 -2.78435
LEU_442 -8.22341 1.20489 4.34137 -0.50027 0.33256 0.11646 2.39709 -2.93981 -0 -0 -1.87375 0.23692 0 0 0 0 0 0.04484 0.0031 0.3338 0 -0.27238 0 0.18072 -0.22648 0.61112 -4.23324
ASP_443 -5.09763 0.48251 7.43608 -0.17713 0.00015 0.58062 3.36089 -3.23445 -0.00652 -0.08 -4.94951 -0.30625 0 0 0 -0.68636 0 0.04573 0.05988 0 2.94906 0.29756 0 -2.3716 -0.00031 0.44562 -1.25167
TYR_444 -6.54681 0.43772 3.90443 -1.0083 0.07042 0.39124 2.21102 -2.56725 -0 -0 -0.86868 -0.29263 0 0 0 0 0 0.01233 0.19846 0 1.82144 -0.42735 0.00101 1.2797 0.20672 0.28713 -0.8894
TYR_445 -9.52061 1.08954 2.89434 -0.65531 0.0999 0.30554 2.38114 -2.73326 -0 -0 -2.17517 -0.21421 0 0 0 0 0 -0.02639 0.07565 0 2.5011 0.09374 0.00083 1.2797 -0.0279 0.52631 -4.10506
THR_446 -8.02418 1.09253 6.64295 -0.1585 0.05993 0.09151 3.8137 -3.41138 -0.02066 -0.15504 -3.53222 -0.2593 0 0 0 0 0 -0.05789 0.02352 1.6934 0 0.12411 2.31764 -1.0874 -0.11915 0.90453 -0.06191
LYS_447 -5.01074 0.4994 5.90694 -0.34359 0.05387 0.19248 2.50786 -2.50512 -0 -0 -4.23459 -0.09472 0 0 0 -0.68636 0 0.02344 0.16763 1.75304 0 0.05221 0 -1.5107 -0.12525 0.74542 -2.6088
ILE_448 -5.27782 0.58439 2.74879 -0.58141 0.3694 0.19572 1.7259 -1.94437 -0 -0 -1.08974 -0.19304 0 0 0 0 0 -0.05389 0.03741 0.60992 0 0.04966 0 0.73287 -0.06145 0.47953 -1.66811
SER_449 -5.14695 0.23423 4.61026 -0.04045 0 0.07348 1.84479 -2.15759 -0.03694 -0.24176 -1.60506 -0.11948 0 0 0 0 0 0.06636 0.00137 0.28246 0 -0.2887 1.72491 -0.77834 -0.31314 0.42086 -1.46968
ASP_450 -3.83689 0.34762 5.15153 -0.10231 0.00362 0.29521 2.54916 -2.3002 -0.0151 -0.08839 -2.63874 -1.34288 0 0 -0.84747 0 0 0.17109 0.00169 0 2.39701 -0.10476 0 -2.3716 -0.05553 0.36304 -2.42391
SER_451 -1.97733 0.32852 3.20016 -0.02698 0 0.04261 1.53882 -1.36827 -0 -0 -2.56274 -0.89857 0 0 -1.57304 0 0 0.1473 3e-05 0.91289 0 -0.02412 0.6 -0.77834 0.1673 0.47369 -1.79808
SER_452 -3.5666 0.29251 4.19728 -0.04059 0 0.06749 2.53511 -1.89569 -0.00693 -0.02412 -2.05403 -0.5986 0 0 -0.72557 0 0 0.35955 0.01892 0.81761 0 1.11844 1.87189 -0.77834 0.81776 0.5447 2.95081
TRP_453 -9.44661 0.71692 3.02679 -0.69703 0.03289 0.22396 2.8563 -2.68307 -0 -0 -2.53361 -0.18026 0 0 0 0 0 0.10419 0.2251 0 1.81617 -0.17533 0 1.6906 1.03752 0.8304 -3.15506
VAL_454 -7.66779 1.09596 2.59233 -0.26252 0.16167 0.053 2.52189 -2.49297 -0.00693 -0.02412 -2.51972 -0.28357 0 0 0 0 0 0.00468 2e-05 0.35396 0 -0.76073 0 1.9342 -0.07065 0.89764 -4.47365
PHE_455 -10.2759 1.77515 1.50266 -0.49297 0.09481 0.21819 2.54311 -2.38836 -0 -0 -2.99054 -0.14569 0 0 0 0 0 0.05809 0.29842 0 2.53502 -0.20182 0 1.0402 -0.31835 0.5169 -6.23112
ILE_456 -7.35641 0.55325 1.6665 -0.46225 0.32205 0.09749 2.35532 -2.11313 -0.00747 -0.02385 -2.94994 -0.04494 0 0 0 0 0 -0.07138 0.00938 0.32926 0 -0.74422 0 0.73287 -0.32329 0.40364 -7.62712
VAL_457 -7.34739 0.8207 1.25475 -0.34092 0.48632 0.07507 2.36054 -1.91636 -0.01036 -0.03495 -2.53869 -0.72032 0 0 0 0 0 -0.05057 0.07154 2.06435 0 -0.71837 0 1.9342 -0.39793 0.44771 -4.5607
ILE_458 -7.26399 1.37165 0.14755 -0.48801 0.40763 0.10374 1.14008 -1.42488 -0.0077 -0.02468 -1.30847 -0.07488 0 0 0 0 0 -0.04137 0.39933 0.3096 0 -0.717 0 0.73287 -0.38188 0.64042 -6.48
SER_459 -5.11887 0.53255 4.38776 -0.02927 0.00059 0.05077 2.7973 -2.34803 -0.03767 -0.24629 -1.03673 -0.9066 0 0 -0.44781 -0.55092 0 0.1255 0.00244 0.24452 0 -0.27251 0.68346 -0.77834 -0.03904 0.65997 -2.32721
HIS_D_460 -8.52313 1.07826 5.13857 -0.43605 0.00911 0.5003 2.41707 -2.85368 -0.01316 -0.06584 -1.32146 -0.35928 0 0 0 -0.69394 0 0.16235 0.16941 0 3.30428 0.00303 0 -0.45461 0.06175 0.50706 -1.36997
PHE_461 -7.95559 0.7961 3.09573 -0.58907 0.02369 0.25691 1.13013 -2.4703 -0 -0 -0.05145 -0.04075 0 0 0 0 0 -0.03536 0.31495 0 2.09734 -0.00644 0 1.0402 -0.02166 0.52869 -1.88686
ALA_462 -6.28959 0.9555 2.65574 -0.02765 0.00552 0 2.2559 -2.32183 -0.00465 -0.05115 -0.9321 -0.58476 0 0 -0.44781 0 0 -0.04509 0 0 0 0.25758 0 1.8394 0.13629 0.62916 -1.96955
GLU_463 -5.51381 0.27528 6.11635 -0.25198 0.06113 0.40977 1.80458 -2.47326 -0.06852 -0.38936 -3.09106 -0.55789 0 0 -0.95869 0 0 -0.05688 0.10258 0 3.37965 0.26555 0 -2.7348 0.3288 0.58141 -2.77117
ASN_464 -5.09889 0.20312 5.07712 -0.27906 0.06619 0.44859 3.45996 -2.43305 -0.01053 -0.11526 -3.0858 -0.71029 0 0 -0.77733 0 0 -0.03013 0.00582 0 1.91546 -0.40263 0 -0.93687 0.22524 0.45336 -2.02498
ILE_465 -4.61681 0.43845 4.4775 -0.51377 0.25595 0.11588 1.93887 -2.2256 -0 -0 -0.85378 0.40974 0 0 0 0 0 -0.09282 0.01222 0.69265 0 0.35736 0 0.73287 -0.15623 0.81034 1.78283
THR_466 -4.16103 0.2394 3.85529 -0.19207 0.10598 0.07097 1.81829 -1.96118 -0.01431 -0.16499 -1.67538 -0.42059 0 0 -0.77733 0 0 0.13485 0.00044 0.05741 0 -0.02106 2.26778 -1.0874 -0.04764 0.77539 -1.19718
THR_467 -6.97324 1.0326 4.16772 -0.20609 0.16808 0.07719 2.69578 -2.64169 -0.00036 -0.0027 -1.3903 -0.28809 0 0 0 0 0 -0.00531 0.05961 0.10874 0 -0.01758 2.31463 -1.0874 0.15803 0.39902 -1.43137
TYR_468 -9.3435 1.04314 4.72102 -0.91459 0.0489 0.35812 2.76301 -3.20362 -0.03571 -0.26733 -1.92733 -0.28285 0 0 0 -0.37835 0 -0.01377 0.04617 0 1.80107 -0.4171 1e-05 1.2797 0.09817 0.43111 -4.19372
GLN_469 -5.34658 0.30822 5.65653 -0.26143 0.04606 0.21501 2.27448 -2.73529 -0.01431 -0.16499 -2.27455 -0.48836 0 0 0 0 0 0.13049 0.14533 0 2.8042 -0.12821 0 -0.18838 -0.11346 0.37014 0.2349
SER_470 -6.09922 0.48697 6.49463 -0.02768 0 0.06466 3.59861 -3.06537 -0 -0 -3.19017 -0.56756 0 0 0 0 0 -0.01364 7e-05 0.84078 0 0.3184 0.66213 -0.77834 -0.11516 0.34936 -1.04153
ILE_471 -10.8829 1.7492 3.82909 -0.51063 0.56968 0.10218 3.08935 -3.3194 -0.00702 -0.04768 -2.26633 -0.10794 0 0 0 0 0 -0.05368 0.3219 0.60326 0 -0.41071 0 0.73287 0.00717 0.87856 -5.72305
VAL_472 -6.06172 0.61715 4.63747 -0.30681 0.21529 0.06925 2.58798 -2.67695 -0 -0 -2.18354 -0.05439 0 0 0 0 0 0.06767 0.01102 0.1284 0 -0.13057 0 1.9342 0.05045 0.89024 -0.20486
GLN_473 -7.0237 0.43934 6.86167 -0.74065 0.05916 0.73439 3.08717 -3.17637 -0 -0 -2.18574 -0.68453 0 0 0 -0.91125 0 -0.04474 0.05896 0 2.8476 -0.164 0 -0.18838 -0.08359 0.53752 -0.57713
LEU_474 -10.6695 1.75581 5.63953 -0.5125 0.30836 0.11892 3.61825 -3.61965 -0.00461 -0.02123 -2.56284 0.27847 0 0 0 0 0 0.00093 0.01586 0.33245 0 -0.26794 0 0.18072 -0.31951 0.84564 -4.88286
LYS_475 -4.8703 0.27599 6.3208 -0.73008 0.19624 0.55235 3.10665 -2.88225 -0 -0 -5.24256 -0.08608 0 0 0 -0.71165 0 0.03339 0.05439 2.5771 0 -0.04924 0 -1.5107 -0.25706 0.67702 -2.546
LYS_476 -3.94943 0.24523 4.087 -0.29936 0.02092 0.1292 1.63005 -1.89203 -0.00702 -0.04768 -0.82979 -0.0262 0 0 0 0 0 -0.07705 0.08879 1.71654 0 -0.08092 0 -1.5107 -0.36908 0.35476 -0.81678
ASN_477 -4.37018 0.20104 5.26889 -0.21275 0.08295 0.36296 1.89712 -2.46774 -0.03314 -0.19378 -1.53339 -0.71765 0 0 0 -0.91125 0 0.07054 0.00069 0 3.84735 -0.39945 0 -0.93687 -0.65124 0.30765 -0.38825
GLY_478 -1.75153 0.08795 2.56 -5e-05 0 0 0.96645 -1.2529 -0 -0 -1.50524 -0.3511 0 0 0 0 0 -0.16166 0 0 0 -1.409 0 0.83697 -0.82226 0.65214 -2.15024
SER_479 -4.6432 0.21671 4.6145 -0.03416 2e-05 0.05859 1.61714 -2.13608 -0.01061 -0.05792 -1.54156 -0.21756 0 0 0 0 0 -0.00961 0.00075 0.20383 0 -0.41326 1.81135 -0.77834 -0.68666 0.65367 -1.35239
ARG_480 -5.9651 0.42785 4.47384 -1.04363 0.25959 0.59404 2.22352 -2.29121 -0.0083 -0.03035 -2.51745 0.61114 0 0 0 0 0 -0.0505 0.12337 3.03916 0 0.0093 0 -1.2888 -0.29732 0.43187 -1.29898
ILE_481 -9.11982 0.68338 3.42938 -0.55006 0.32098 0.15997 3.07114 -2.68721 -0.00353 -0.01064 -4.05994 -0.02331 0 0 -1.00973 0 0 0.09877 0.20083 3.2697 0 -0.66767 0 0.73287 -0.18819 0.62707 -5.726
GLY_482 -3.99805 0.33491 2.95044 -0.00046 0 0 2.38445 -1.81825 -0.02886 -0.11251 -3.01723 -0.30758 0 0 0 0 0 -0.10318 0 0 0 0.77734 0 0.83697 0.5883 0.44156 -1.07213
LEU_483 -9.70507 1.59042 3.08159 -0.60722 0.13326 0.16803 2.75981 -2.5731 -0.00533 -0.01918 -2.89675 0.19405 0 0 0 0 0 0.07739 0.69824 0.79305 0 -0.1376 0 0.18072 0.73328 1.02485 -4.50957
ILE_484 -7.66362 1.68443 1.91505 -0.47479 0.32726 0.10502 2.51702 -1.95968 -0.02064 -0.0824 -2.0243 -0.25492 0 0 0 0 0 0.00116 0.51436 0.30434 0 -0.69824 0 0.73287 -0.17138 2.13729 -3.11117
SER_485 -5.76111 0.45572 5.8859 -0.03007 0 0.05544 3.85762 -2.87757 -0.01556 -0.12589 -3.00186 -1.2207 0 0 -1.07924 0 0 -0.02141 0.21523 1.01394 0 -0.37784 0.6874 -0.77834 -0.23105 1.78139 -1.56802
MET_486 -8.30647 0.93747 3.68503 -0.35047 0.11501 0.07324 1.63245 -2.37977 -0.0347 -0.1547 -1.75027 -0.26898 0 0 0 0 0 -0.03058 0.18793 1.1422 0 0.12645 0 0.60916 -0.3355 0.82589 -4.27663
ASN_487 -6.19329 0.39805 5.61097 -0.19643 0.01239 0.31137 2.75038 -2.71279 -0.07981 -0.4505 -1.99121 -0.81338 0 0 -1.75905 0 0 -0.02259 0.02232 0 2.76311 -0.21816 0 -0.93687 -0.12716 0.4018 -3.23085
LYS_488 -2.797 0.67064 3.11853 -0.40994 0.05086 0.21476 1.08371 -1.25799 -0.02144 -0.15527 -0.04312 -0.08609 0 0 0 0 0 -0.02587 0.01239 2.1234 0 0.02707 0 -1.5107 5.85012 1.18747 8.03151
PRO_489 -4.5226 0.95116 3.00719 -0.19182 0.08196 0.13706 0.7167 -1.13872 -0.02092 -0.10615 -1.46777 -0.09573 0 0 -0.4451 0 0 0.06239 0.00862 0.1637 0 -0.67917 0 -2.4119 6.01706 1.40474 1.47072
ASN_490 -7.70317 0.56625 7.03315 -0.40721 0.14491 0.84223 4.09026 -3.56307 -0.02193 -0.15811 -3.92578 -0.38311 0 0 -1.82859 0 0 0.02366 0.07548 0 3.04104 0.59846 0 -0.93687 0.58925 0.48604 -1.43712
LYS_491 -5.60115 0.41461 4.98734 -0.29714 0.02319 0.12849 2.42726 -2.33879 -0.05139 -0.31107 -2.54082 0.01019 0 0 0 0 0 -0.01242 0.01407 1.72073 0 -0.0028 0 -1.5107 0.03975 0.4866 -2.41407
TYR_492 -13.6422 1.96219 4.71132 -0.60105 0.43171 0.2922 4.36285 -4.14549 -0.02669 -0.16835 -4.15218 -0.39741 0 0 0 0 0 -0.06002 0.2198 0 3.6771 0.25212 0.11989 1.2797 -0.38617 0.91542 -5.35527
SER_493 -5.49124 0.4416 4.97913 -0.03928 6e-05 0.05544 2.7596 -2.62902 -0 -0 -1.45706 -0.62108 0 0 -1.14879 0 0 -0.11254 0.19841 0.16388 0 -0.23468 1.82416 -0.77834 -0.4702 0.74989 -1.81003
SER_494 -3.14688 0.44192 3.58795 -0.03975 0.00064 0.05448 2.04244 -1.8049 -0 -0 -2.11052 -0.31244 0 0 0 -0.37835 0 -0.04581 0.01439 0.2804 0 -0.28712 1.80279 -0.77834 -0.66487 0.28136 -1.06261
VAL_495 -6.92682 1.05624 1.81071 -0.2635 0.1853 0.04665 2.10914 -2.08589 -0.00212 -0.02505 -0.45524 -0.24573 0 0 0 0 0 0.04289 0.09791 0.1767 0 -0.14862 0 1.9342 -0.19302 0.53369 -2.35256
CYS_496 -7.60507 0.81119 2.59424 -0.04652 0 0.01403 1.2055 -1.73484 -0.0017 -0.02366 -0.82825 -0.03686 0 0 0 0 0 -0.00896 0.01097 0.27503 0 -0.00634 0 3.6196 0.13227 0.58161 -1.04775
ASP_497 -4.98483 0.28299 5.87524 -0.1049 0.00065 0.31925 3.22929 -2.55689 -0.01562 -0.07831 -6.0046 -0.24462 0 0 -1.00973 -0.71165 0 -0.04042 0.00075 0 2.21486 0.00973 0 -2.3716 0.16624 0.31262 -5.71157
TYR_498 -7.55432 0.64779 3.63815 -0.64226 0.04203 0.36891 2.12422 -2.16503 -0.03364 -0.16026 -2.37451 -0.15524 0 0 0 0 0 0.08906 0.04971 0 2.09325 -0.325 0.09578 1.2797 0.04607 0.39357 -2.54202
TRP_499 -8.05475 1.29074 3.23453 -1.23003 0.06856 1.10122 2.02741 -2.29393 -0 -0 -1.65495 -0.32081 0 0 -0.69914 0 0 0.10503 0.61635 0 1.65814 -0.29591 0 1.6906 0.00735 0.95288 -1.79671
ILE_500 -7.35836 0.72277 1.62785 -0.44825 0.28813 0.09032 1.97123 -1.87892 -0.00045 -0.00125 -1.91561 -0.00661 0 0 0 0 0 0.03375 0.07232 0.39149 0 -0.76691 0 0.73287 -0.04042 0.99572 -5.49032
LYS_501 -5.35082 0.32194 4.24484 -0.39772 0.06407 0.19435 1.20185 -2.08463 -0 -0 -1.69512 0.60334 0 0 0 0 0 -0.00839 0.12803 2.22038 0 0.04057 0 -1.5107 -0.31869 0.62904 -1.71765
TYR_502 -11.4839 2.4374 3.57814 -0.72275 0.34439 0.36039 3.14371 -3.20742 -0.02053 -0.21203 -1.97744 -0.03447 0 0 0 0 0 0.35942 0.07134 0 2.21939 -0.29522 0.05168 1.2797 -0.13967 1.40388 -2.84394
ALA_503 -5.09357 0.82516 0.89433 -0.02418 0 0 1.57042 -1.74074 -0.01468 -0.07978 -0.64686 -0.1165 0 0 -0.65067 0 0 0.00405 0 0 0 -0.1781 0 1.8394 -0.27102 1.52971 -2.15302
VAL_504 -3.65687 1.09908 1.63813 -0.32449 0.39647 0.07303 0.7278 -1.45977 -0 -0 -0.26122 -0.80552 0 0 0 0 0 0.00925 0.14823 1.7569 0 -0.78106 0 1.9342 -0.4313 1.90752 1.97039
THR_505 -5.44903 1.5481 2.70328 -0.13262 0.04114 0.05673 1.8104 -1.89817 -0.00393 -0.02737 -1.85947 -1.31246 0 0 -0.78455 0 0 0.00592 0.05461 1.01687 0 0.67234 2.34369 -1.0874 5.34434 2.34981 5.39222
ASP_506 -3.78077 0.48478 4.04879 -0.10872 0.02085 0.32377 2.05353 -1.93483 -0 -0 -3.1306 -1.27532 0 0 -0.79246 -0.8449 0 0.0787 0.32902 0 2.29503 -0.16189 0 -2.3716 5.62553 1.08121 1.94013
ALA_507 -4.52933 0.65487 1.24057 -0.02286 0 0 1.35088 -1.44478 -0 -5e-05 -1.05937 -0.34379 0 0 -0.79246 0 0 0.02708 0 0 0 0.20576 0 1.8394 0.31742 0.37143 -2.18523
ASP_508 -6.16903 0.73093 8.22946 -0.12645 0.00028 0.36596 3.80611 -3.37888 -0 -0 -3.92652 -0.96486 0 0 0 -1.60338 0 0.09811 0.58021 0 2.72466 0.10394 0 -2.3716 1.89315 1.15976 1.15183
PRO_509 -5.14887 1.09321 3.95889 -0.12727 0.00071 0.09282 1.28239 -1.44299 -0.01149 -0.14809 -0.06933 0.24248 0 0 0 0 0 -0.03899 0.00743 0.15893 0 -1.12343 0 -2.4119 1.29527 1.09947 -1.29074
LEU_510 -7.47835 1.42128 0.8195 -0.57717 0.37755 0.18317 0.9769 -1.595 -0 -0 -0.56059 -0.00473 0 0 0 0 0 0.13834 0.02726 0.11179 0 0.73468 0 0.18072 0.12893 0.68848 -4.42724
GLN_511 -5.20054 0.69504 5.01415 -0.68925 0.06219 0.49192 2.01972 -2.34988 -0 -0 -1.61664 -0.38116 0 0 -0.83085 0 0 0.03809 0.11026 0 2.86716 0.2411 0 -0.18838 0.73724 0.99855 2.0187
LYS_512 -6.82664 0.92404 8.26131 -0.36591 0.03029 0.1644 3.56311 -3.34295 -0.04276 -0.16288 -5.28362 0.30345 0 0 -1.39319 -0.15575 0 0.86503 0.33316 1.96573 0 0.01264 0 -1.5107 -0.04866 1.60949 -1.10039
ILE_513 -7.32793 1.00663 3.49587 -0.61544 0.43211 0.10807 2.29034 -2.37074 -0 -0 -1.31601 0.76544 0 0 -0.87338 0 0 0.10392 0.41384 0.94563 0 -0.15198 0 0.73287 -0.56685 1.87625 -1.05137
LYS_514 -4.3928 0.27964 4.69398 -0.31195 0.04701 0.15142 2.15034 -2.12422 -0.02968 -0.11333 -1.22331 0.29038 0 0 0 0 0 -0.02313 0.12145 1.76545 0 0.24593 0 -1.5107 -0.32767 1.03685 0.72565
HIS_515 -8.81729 1.16907 7.52184 -0.42318 0.00134 0.46942 2.66601 -3.71835 -0.0079 -0.0363 -1.47035 -1.15082 0 0 0 0 0 -0.06136 0.15382 0 3.64419 0.19811 0 -0.45461 -0.0708 0.68116 0.29402
SER_516 -5.63751 0.69673 4.54435 -0.0241 0 0.02126 1.63707 -2.33239 -0.00275 -0.02791 -0.8156 -0.50259 0 0 0 0 0 -0.02414 0.01116 0.5599 0 0.29122 0.60316 -0.77834 -0.00827 0.55817 -1.23058
ALA_517 -5.56312 0.67684 3.90971 -0.02266 0 0 2.47805 -2.5683 -0.00393 -0.02737 -1.74877 -0.34027 0 0 0 0 0 0.03356 0 0 0 0.06452 0 1.8394 0.03705 0.29135 -0.94393
ASN_518 -7.22922 0.49304 6.57543 -0.35409 0.01089 0.66585 3.21241 -3.38331 -0 -0 -1.98027 -0.01557 0 0 0 0 0 -0.02038 0.12258 0 2.70434 0.60937 0 -0.93687 0.22034 0.21405 0.90857
PHE_519 -11.2438 1.31385 4.1436 -0.57817 0.23721 0.28013 2.84258 -3.32481 -0 -0 -2.80112 -0.10198 0 0 0 0 0 0.09194 0.06149 0 3.06334 0.0489 0 1.0402 0.10327 0.33984 -4.48351
SER_520 -6.86931 0.53115 6.44885 -0.02838 0 0.05618 3.90896 -3.24106 -0.01006 -0.11195 -3.14283 -0.71189 0 0 -0.65067 -0.51876 0 -0.00643 0.08372 0.73285 0 0.33496 1.89686 -0.77834 -0.0196 0.44847 -1.64727
LEU_521 -8.39218 1.20221 3.59384 -0.46875 0.17255 0.09992 2.73511 -2.88336 -0.01464 -0.15775 -2.30692 0.2541 0 0 0 0 0 -0.01356 0.01357 0.58882 0 -0.22516 0 0.18072 0.01502 0.49509 -5.11137
LEU_522 -8.83159 0.41894 5.52923 -0.47709 0.21764 0.11859 2.78067 -3.37977 -0 -0 -2.62468 0.2124 0 0 0 0 0 0.07739 0.12356 0.33702 0 -0.29252 0 0.18072 -0.21455 0.504 -5.32005
TYR_523 -10.2267 0.74345 6.00534 -0.96466 0.05059 0.37804 3.82098 -3.70256 -0.00806 -0.06978 -3.64578 -0.29893 0 0 0 -0.53788 0 0.04036 0.00514 0 1.86501 -0.33522 0.12479 1.2797 -0.15527 0.44322 -5.18823
VAL_524 -8.48601 1.46589 3.41472 -0.33269 0.36806 0.07696 2.87372 -2.94526 -0 -0 -2.17299 -0.34286 0 0 0 0 0 0.00076 0.00362 0.20969 0 -0.1638 0 1.9342 -0.12823 0.68218 -3.54204
VAL_525 -8.21572 0.993 4.0118 -0.3126 0.20812 0.07189 2.91155 -2.94383 -0 -0 -2.22656 -0.16945 0 0 0 0 0 -0.01541 0.02963 0.1484 0 -0.14085 0 1.9342 -0.1443 0.76869 -3.09143
GLN_526 -7.29495 0.6084 7.97444 -0.68426 0.09189 0.7878 3.93409 -3.70206 -0.00025 -0.01123 -4.24331 -0.24437 0 0 0 -0.90999 0 0.01052 0.61102 0 2.88479 -0.19243 0 -0.18838 -0.18935 0.80494 0.04731
VAL_527 -7.47551 0.45978 4.25463 -0.30725 0.16751 0.07075 2.85402 -2.85682 -0 -0 -2.19235 -0.1425 0 0 0 0 0 -0.04759 0.00532 0.0754 0 -0.25591 0 1.9342 -0.23357 0.6449 -3.04499
LEU_528 -9.55096 0.99189 3.6077 -0.48313 0.19633 0.10429 3.07138 -3.04527 -0 -0 -2.59547 0.23998 0 0 0 0 0 -0.03655 0.00632 0.4968 0 -0.23783 0 0.18072 -0.16912 0.45084 -6.77206
PHE_529 -11.416 1.83674 3.89488 -0.76653 0.35969 0.36766 2.86977 -3.14371 -0 -0 -2.11936 0.06796 0 0 0 0 0 0.22693 0.22396 0 3.10484 0.04289 0 1.0402 -0.15187 1.38466 -2.17726
ASN_530 -6.48567 0.52802 7.47149 -0.17306 0.01394 0.24206 3.24271 -3.52876 -0.01341 -0.05964 -2.66906 -0.35702 0 0 0 0 0 -0.00578 0.0369 0 1.60002 0.61084 0 -0.93687 0.12787 1.41806 1.06266
ARG_531 -9.29954 0.96746 8.11556 -0.79923 0.3287 0.48679 3.65284 -3.94223 -0.00429 -0.07339 -2.33562 0.22722 0 0 0 0 0 0.12807 0.01407 3.52498 0 -0.14525 0 -1.2888 -0.07718 0.71009 0.19025
ILE_532 -10.3127 1.22324 3.69545 -0.49367 0.31555 0.09446 2.64612 -3.0451 -0 -0 -1.45303 0.10588 0 0 0 0 0 -0.04716 0.00945 0.54491 0 -0.40341 0 0.73287 -0.23553 0.74375 -5.87893
LEU_533 -8.18306 0.97786 3.48441 -0.52981 0.53492 0.14436 2.16973 -2.70063 -0 -0 -1.53759 0.22899 0 0 0 0 0 0.42333 0.16452 0.26331 0 -0.23812 0 0.18072 -0.15193 1.06441 -3.7046
THR_534 -5.22322 0.81604 4.61262 -0.10777 0.0108 0.05469 2.58317 -2.45459 -0 -0 -1.13839 -1.28455 0 0 0 -0.6871 0 0.20253 0.00975 0.65247 0 0.06245 2.35167 -1.0874 -0.10975 1.12361 0.38705
LYS_535 -4.61761 0.22177 4.95387 -0.31766 0.01989 0.14058 2.3174 -2.06157 -0 -0 -3.50764 0.19929 0 0 0 -0.71185 0 -0.01297 0.06208 2.48741 0 -0.03293 0 -1.5107 -0.19635 0.68573 -1.88127
ASP_536 -5.24965 0.58765 6.91807 -0.24889 0.07434 0.85116 3.55305 -2.99537 -0 -0 -4.10256 -0.72564 0 0 -0.61715 -0.65058 0 -0.02206 0.01504 0 1.9694 -0.84726 0 -2.3716 -0.06366 0.74658 -3.17912
HIS_537 -6.42843 0.60695 5.95454 -0.79465 0.01172 0.9232 1.86143 -2.93231 -0 -0 -1.23713 -2.21318 0 0 0 0 0 -0.0652 0.00746 0 1.79449 -0.06939 0 -0.45461 0.0273 0.78247 -2.22534
ASP_538 -3.00721 0.42029 4.77977 -0.11038 0.01539 0.34246 1.8399 -2.07774 -0.03264 -0.21558 -2.07839 -0.25692 0 0 -0.61715 0 0 0.16075 0.06599 0 2.13061 -0.1824 0 -2.3716 -0.43534 0.45116 -1.17904
ARG_539 -9.36654 1.01687 8.0187 -0.645 0.09312 0.37946 4.41584 -3.84672 -0.02674 -0.19579 -3.11336 0.14472 0 0 -0.61109 0 0 -0.06317 0.1888 2.51503 0 -0.10155 0 -1.2888 -0.49505 0.5135 -2.46777
PHE_540 -8.84187 1.26048 4.1577 -0.64108 0.03913 0.29073 2.57925 -2.87489 -0.01334 -0.08105 -1.90277 -0.04517 0 0 0 0 0 -0.03301 0.11754 0 2.33456 0.01874 0 1.0402 -0.33885 0.85325 -2.08044
GLU_541 -4.31228 0.29266 6.00005 -0.34063 0.08145 0.399 2.20554 -2.46917 -0.00321 -0.05419 -2.9176 -0.59748 0 0 0 0 0 -0.01181 0.01208 0 3.21912 -0.14032 0 -2.7348 -0.31359 0.59094 -1.09423
LYS_542 -4.1741 0.17329 4.95352 -0.29725 0.02665 0.13185 2.0933 -2.25005 -0.02943 -0.16139 -2.50735 -0.0366 0 0 0 0 0 -0.03034 0.00256 1.79622 0 -0.04333 0 -1.5107 -0.37884 0.17142 -2.07056
ILE_543 -9.27659 1.10103 4.3448 -0.50823 0.42197 0.10134 2.65534 -2.9943 -0 -0 -1.54305 0.06003 0 0 0 0 0 -0.03768 0.01628 0.48302 0 -0.4484 0 0.73287 -0.12781 0.38167 -4.63771
ILE_544 -7.31777 0.41595 4.9031 -0.50278 0.34679 0.10059 2.90102 -2.87352 -0 -0 -2.69676 0.06228 0 0 0 0 0 -0.06058 0.09408 0.46634 0 -0.47262 0 0.73287 0.1274 0.51517 -3.25845
LYS_545 -5.37617 0.22429 6.52624 -0.30706 0.0264 0.13681 2.73666 -2.85228 -0.0152 -0.09682 -3.27064 -0.01093 0 0 0 0 0 -0.04607 0.01468 1.70756 0 -0.02033 0 -1.5107 -0.16105 0.33024 -1.96438
THR_546 -5.11754 0.2833 5.80308 -0.2033 0.12522 0.07405 2.81181 -2.7625 -0 -0 -2.95239 -0.07677 0 0 0 0 0 -6e-05 0.00929 0.06151 0 -0.02309 2.2627 -1.0874 -0.1597 0.25137 -0.70044
LEU_547 -7.18554 0.54169 3.57125 -0.48383 0.22082 0.1194 1.68549 -2.60587 -0.01301 -0.07293 -0.65423 0.21577 0 0 0 0 0 0.02813 0.0739 0.29003 0 -0.31192 0 0.18072 -0.10723 0.34209 -4.16525
LYS_548 -4.79039 0.42814 3.29397 -0.45865 0.05251 0.3238 1.3755 -1.76132 -0 -0 -0.63363 0.03296 0 0 0 0 0 -0.0423 0.17721 2.59321 0 0.00365 0 -1.5107 -0.39618 0.36045 -0.95178
ILE_549 -3.12227 0.21329 2.96835 -0.50032 0.37856 0.10032 1.32321 -1.39376 -0 -0 -1.05929 0.05225 0 0 0 0 0 0.0026 0.02932 0.58871 0 -0.4991 0 0.73287 -0.15229 0.35658 0.01905
GLU:CtermProteinFull_550 -1.98229 0.14043 2.75151 -0.40106 0.09295 0.66259 0.93095 -1.24192 -0.01488 -0.08871 -0.74691 -0.45165 0 0 0 0 0 0 0.00741 0 2.32796 0 0 -2.7348 0.05847 0.37348 -0.31647
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4976 DOMAINID 5179 MODEL 2 SSGCID - MymyA.20325.a Uncharacterized transcriptional regulator
MODEL     2
REMARK    Rerank model02.pdb score: 205.114 tmscore: 0.26824 2o3fA_207 prob: 99.73 ident: 17.86
ATOM      1  N   MET A   1     -28.137 -27.139  -1.582  1.00  6.620          N  
ATOM      2  CA  MET A   1     -26.854 -26.471  -1.382  1.00  5.930          C  
ATOM      3  C   MET A   1     -26.441 -26.524   0.076  1.00  5.110          C  
ATOM      4  O   MET A   1     -26.672 -25.573   0.819  1.00  5.110          O  
ATOM      5  CB  MET A   1     -26.921 -25.015  -1.840  1.00  8.580          C  
ATOM      6  CG  MET A   1     -27.257 -24.802  -3.315  1.00  8.580          C  
ATOM      7  SD  MET A   1     -26.056 -25.558  -4.439  1.00  8.580          S  
ATOM      8  CE  MET A   1     -24.611 -24.536  -4.208  1.00  8.580          C  
ATOM      9 1H   MET A   1     -28.400 -27.090  -2.555  1.00  7.940          H  
ATOM     10 2H   MET A   1     -28.064 -28.107  -1.303  1.00  7.940          H  
ATOM     11 3H   MET A   1     -28.842 -26.685  -1.017  1.00  7.940          H  
ATOM     12  HA  MET A   1     -26.093 -26.994  -1.960  1.00  7.120          H  
ATOM     13 1HB  MET A   1     -27.682 -24.493  -1.259  1.00 10.290          H  
ATOM     14 2HB  MET A   1     -25.983 -24.532  -1.627  1.00 10.290          H  
ATOM     15 1HG  MET A   1     -28.243 -25.198  -3.543  1.00 10.290          H  
ATOM     16 2HG  MET A   1     -27.277 -23.729  -3.515  1.00 10.290          H  
ATOM     17 1HE  MET A   1     -23.809 -24.888  -4.857  1.00 10.290          H  
ATOM     18 2HE  MET A   1     -24.854 -23.505  -4.463  1.00 10.290          H  
ATOM     19 3HE  MET A   1     -24.275 -24.591  -3.176  1.00 10.290          H  
ATOM     20  N   ASP A   2     -25.820 -27.631   0.480  1.00  4.730          N  
ATOM     21  CA  ASP A   2     -25.403 -27.810   1.873  1.00  4.330          C  
ATOM     22  C   ASP A   2     -24.142 -27.023   2.214  1.00  3.860          C  
ATOM     23  O   ASP A   2     -23.956 -26.586   3.351  1.00  3.770          O  
ATOM     24  CB  ASP A   2     -25.135 -29.286   2.141  1.00  6.220          C  
ATOM     25  CG  ASP A   2     -26.379 -30.158   2.066  1.00  6.220          C  
ATOM     26  OD1 ASP A   2     -27.481 -29.663   2.162  1.00  6.220          O  
ATOM     27  OD2 ASP A   2     -26.205 -31.330   1.882  1.00  6.220          O  
ATOM     28  H   ASP A   2     -25.658 -28.384  -0.174  1.00  5.680          H  
ATOM     29  HA  ASP A   2     -26.210 -27.467   2.523  1.00  5.200          H  
ATOM     30 1HB  ASP A   2     -24.404 -29.658   1.425  1.00  7.470          H  
ATOM     31 2HB  ASP A   2     -24.696 -29.392   3.133  1.00  7.470          H  
ATOM     32  N   VAL A   3     -23.249 -26.889   1.240  1.00  3.760          N  
ATOM     33  CA  VAL A   3     -21.997 -26.186   1.447  1.00  3.550          C  
ATOM     34  C   VAL A   3     -21.866 -25.080   0.424  1.00  3.100          C  
ATOM     35  O   VAL A   3     -21.863 -25.339  -0.781  1.00  3.360          O  
ATOM     36  CB  VAL A   3     -20.801 -27.153   1.329  1.00  5.050          C  
ATOM     37  CG1 VAL A   3     -19.478 -26.393   1.527  1.00  5.050          C  
ATOM     38  CG2 VAL A   3     -20.950 -28.265   2.367  1.00  5.050          C  
ATOM     39  H   VAL A   3     -23.457 -27.269   0.329  1.00  4.510          H  
ATOM     40  HA  VAL A   3     -21.999 -25.739   2.442  1.00  4.260          H  
ATOM     41  HB  VAL A   3     -20.785 -27.586   0.330  1.00  6.060          H  
ATOM     42 1HG1 VAL A   3     -18.646 -27.088   1.432  1.00  6.060          H  
ATOM     43 2HG1 VAL A   3     -19.374 -25.610   0.773  1.00  6.060          H  
ATOM     44 3HG1 VAL A   3     -19.461 -25.942   2.519  1.00  6.060          H  
ATOM     45 1HG2 VAL A   3     -20.114 -28.955   2.283  1.00  6.060          H  
ATOM     46 2HG2 VAL A   3     -20.965 -27.828   3.366  1.00  6.060          H  
ATOM     47 3HG2 VAL A   3     -21.875 -28.807   2.200  1.00  6.060          H  
ATOM     48  N   THR A   4     -21.728 -23.853   0.903  1.00  2.710          N  
ATOM     49  CA  THR A   4     -21.635 -22.707   0.023  1.00  2.540          C  
ATOM     50  C   THR A   4     -20.449 -21.809   0.346  1.00  1.980          C  
ATOM     51  O   THR A   4     -19.799 -21.947   1.385  1.00  2.430          O  
ATOM     52  CB  THR A   4     -22.942 -21.886   0.069  1.00  3.620          C  
ATOM     53  OG1 THR A   4     -23.134 -21.366   1.396  1.00  3.620          O  
ATOM     54  CG2 THR A   4     -24.136 -22.773  -0.315  1.00  3.620          C  
ATOM     55  H   THR A   4     -21.726 -23.702   1.902  1.00  3.250          H  
ATOM     56  HA  THR A   4     -21.500 -23.077  -0.989  1.00  3.050          H  
ATOM     57  HB  THR A   4     -22.868 -21.052  -0.629  1.00  4.350          H  
ATOM     58  HG1 THR A   4     -23.861 -20.735   1.394  1.00  4.350          H  
ATOM     59 1HG2 THR A   4     -25.050 -22.184  -0.290  1.00  4.350          H  
ATOM     60 2HG2 THR A   4     -23.979 -23.155  -1.317  1.00  4.350          H  
ATOM     61 3HG2 THR A   4     -24.236 -23.606   0.377  1.00  4.350          H  
ATOM     62  N   LYS A   5     -20.170 -20.898  -0.583  1.00  1.610          N  
ATOM     63  CA  LYS A   5     -19.122 -19.896  -0.485  1.00  1.770          C  
ATOM     64  C   LYS A   5     -19.757 -18.526  -0.688  1.00  1.530          C  
ATOM     65  O   LYS A   5     -20.897 -18.429  -1.160  1.00  1.550          O  
ATOM     66  CB  LYS A   5     -18.003 -20.186  -1.494  1.00  2.410          C  
ATOM     67  CG  LYS A   5     -17.326 -21.536  -1.222  1.00  2.410          C  
ATOM     68  CD  LYS A   5     -16.128 -21.836  -2.124  1.00  2.410          C  
ATOM     69  CE  LYS A   5     -15.594 -23.244  -1.806  1.00  2.410          C  
ATOM     70  NZ  LYS A   5     -14.410 -23.635  -2.624  1.00  2.410          N  
ATOM     71  H   LYS A   5     -20.752 -20.890  -1.402  1.00  1.930          H  
ATOM     72  HA  LYS A   5     -18.697 -19.922   0.520  1.00  2.120          H  
ATOM     73 1HB  LYS A   5     -18.409 -20.198  -2.507  1.00  2.900          H  
ATOM     74 2HB  LYS A   5     -17.245 -19.403  -1.447  1.00  2.900          H  
ATOM     75 1HG  LYS A   5     -16.999 -21.559  -0.181  1.00  2.900          H  
ATOM     76 2HG  LYS A   5     -18.060 -22.329  -1.358  1.00  2.900          H  
ATOM     77 1HD  LYS A   5     -16.421 -21.784  -3.175  1.00  2.900          H  
ATOM     78 2HD  LYS A   5     -15.337 -21.110  -1.942  1.00  2.900          H  
ATOM     79 1HE  LYS A   5     -15.323 -23.291  -0.753  1.00  2.900          H  
ATOM     80 2HE  LYS A   5     -16.395 -23.958  -1.996  1.00  2.900          H  
ATOM     81 1HZ  LYS A   5     -14.132 -24.570  -2.368  1.00  2.900          H  
ATOM     82 2HZ  LYS A   5     -14.645 -23.620  -3.603  1.00  2.900          H  
ATOM     83 3HZ  LYS A   5     -13.607 -23.005  -2.455  1.00  2.900          H  
ATOM     84  N   LEU A   6     -19.034 -17.460  -0.366  1.00  1.400          N  
ATOM     85  CA  LEU A   6     -19.613 -16.131  -0.532  1.00  1.240          C  
ATOM     86  C   LEU A   6     -20.006 -15.771  -1.960  1.00  1.190          C  
ATOM     87  O   LEU A   6     -20.879 -14.928  -2.137  1.00  1.170          O  
ATOM     88  CB  LEU A   6     -18.688 -15.039   0.004  1.00  1.800          C  
ATOM     89  CG  LEU A   6     -17.462 -14.603  -0.837  1.00  1.800          C  
ATOM     90  CD1 LEU A   6     -16.982 -13.325  -0.227  1.00  1.800          C  
ATOM     91  CD2 LEU A   6     -16.362 -15.691  -0.847  1.00  1.800          C  
ATOM     92  H   LEU A   6     -18.105 -17.569   0.020  1.00  1.680          H  
ATOM     93  HA  LEU A   6     -20.517 -16.101   0.071  1.00  1.490          H  
ATOM     94 1HB  LEU A   6     -19.294 -14.148   0.165  1.00  2.160          H  
ATOM     95 2HB  LEU A   6     -18.311 -15.360   0.975  1.00  2.160          H  
ATOM     96  HG  LEU A   6     -17.750 -14.382  -1.864  1.00  2.160          H  
ATOM     97 1HD1 LEU A   6     -16.130 -12.960  -0.759  1.00  2.160          H  
ATOM     98 2HD1 LEU A   6     -17.786 -12.593  -0.271  1.00  2.160          H  
ATOM     99 3HD1 LEU A   6     -16.717 -13.498   0.796  1.00  2.160          H  
ATOM    100 1HD2 LEU A   6     -15.506 -15.334  -1.412  1.00  2.160          H  
ATOM    101 2HD2 LEU A   6     -16.056 -15.919   0.156  1.00  2.160          H  
ATOM    102 3HD2 LEU A   6     -16.726 -16.592  -1.316  1.00  2.160          H  
ATOM    103  N   ILE A   7     -19.396 -16.376  -2.985  1.00  1.200          N  
ATOM    104  CA  ILE A   7     -19.776 -15.993  -4.338  1.00  1.200          C  
ATOM    105  C   ILE A   7     -21.181 -16.506  -4.682  1.00  1.240          C  
ATOM    106  O   ILE A   7     -21.938 -15.851  -5.409  1.00  1.280          O  
ATOM    107  CB  ILE A   7     -18.700 -16.435  -5.362  1.00  1.680          C  
ATOM    108  CG1 ILE A   7     -18.576 -17.991  -5.419  1.00  1.680          C  
ATOM    109  CG2 ILE A   7     -17.340 -15.737  -4.997  1.00  1.680          C  
ATOM    110  CD1 ILE A   7     -17.712 -18.485  -6.521  1.00  1.680          C  
ATOM    111  H   ILE A   7     -18.680 -17.073  -2.840  1.00  1.440          H  
ATOM    112  HA  ILE A   7     -19.813 -14.914  -4.378  1.00  1.440          H  
ATOM    113  HB  ILE A   7     -18.998 -16.118  -6.345  1.00  2.020          H  
ATOM    114 1HG1 ILE A   7     -18.172 -18.357  -4.478  1.00  2.020          H  
ATOM    115 2HG1 ILE A   7     -19.545 -18.431  -5.586  1.00  2.020          H  
ATOM    116 1HG2 ILE A   7     -16.565 -15.988  -5.717  1.00  2.020          H  
ATOM    117 2HG2 ILE A   7     -17.488 -14.658  -5.002  1.00  2.020          H  
ATOM    118 3HG2 ILE A   7     -17.017 -16.048  -4.007  1.00  2.020          H  
ATOM    119 1HD1 ILE A   7     -17.683 -19.574  -6.500  1.00  2.020          H  
ATOM    120 2HD1 ILE A   7     -18.116 -18.155  -7.480  1.00  2.020          H  
ATOM    121 3HD1 ILE A   7     -16.718 -18.102  -6.404  1.00  2.020          H  
ATOM    122  N   LEU A   8     -21.540 -17.660  -4.115  1.00  1.290          N  
ATOM    123  CA  LEU A   8     -22.856 -18.237  -4.290  1.00  1.380          C  
ATOM    124  C   LEU A   8     -23.873 -17.349  -3.597  1.00  1.390          C  
ATOM    125  O   LEU A   8     -25.006 -17.229  -4.076  1.00  1.410          O  
ATOM    126  CB  LEU A   8     -22.877 -19.667  -3.742  1.00  1.900          C  
ATOM    127  CG  LEU A   8     -22.037 -20.717  -4.547  1.00  1.900          C  
ATOM    128  CD1 LEU A   8     -21.958 -21.991  -3.760  1.00  1.900          C  
ATOM    129  CD2 LEU A   8     -22.696 -20.993  -5.900  1.00  1.900          C  
ATOM    130  H   LEU A   8     -20.874 -18.136  -3.519  1.00  1.550          H  
ATOM    131  HA  LEU A   8     -23.097 -18.244  -5.348  1.00  1.660          H  
ATOM    132 1HB  LEU A   8     -22.499 -19.642  -2.725  1.00  2.280          H  
ATOM    133 2HB  LEU A   8     -23.909 -20.011  -3.712  1.00  2.280          H  
ATOM    134  HG  LEU A   8     -21.027 -20.343  -4.706  1.00  2.280          H  
ATOM    135 1HD1 LEU A   8     -21.376 -22.731  -4.313  1.00  2.280          H  
ATOM    136 2HD1 LEU A   8     -21.486 -21.798  -2.839  1.00  2.280          H  
ATOM    137 3HD1 LEU A   8     -22.950 -22.369  -3.584  1.00  2.280          H  
ATOM    138 1HD2 LEU A   8     -22.107 -21.732  -6.442  1.00  2.280          H  
ATOM    139 2HD2 LEU A   8     -23.704 -21.379  -5.743  1.00  2.280          H  
ATOM    140 3HD2 LEU A   8     -22.750 -20.087  -6.496  1.00  2.280          H  
ATOM    141  N   LYS A   9     -23.466 -16.768  -2.454  1.00  1.390          N  
ATOM    142  CA  LYS A   9     -24.308 -15.841  -1.701  1.00  1.400          C  
ATOM    143  C   LYS A   9     -24.454 -14.514  -2.461  1.00  1.310          C  
ATOM    144  O   LYS A   9     -25.545 -13.965  -2.572  1.00  1.350          O  
ATOM    145  CB  LYS A   9     -23.731 -15.526  -0.327  1.00  1.960          C  
ATOM    146  CG  LYS A   9     -23.719 -16.627   0.685  1.00  1.960          C  
ATOM    147  CD  LYS A   9     -23.129 -16.096   2.004  1.00  1.960          C  
ATOM    148  CE  LYS A   9     -22.997 -17.183   3.059  1.00  1.960          C  
ATOM    149  NZ  LYS A   9     -22.423 -16.646   4.339  1.00  1.960          N  
ATOM    150  H   LYS A   9     -22.535 -17.023  -2.105  1.00  1.670          H  
ATOM    151  HA  LYS A   9     -25.298 -16.280  -1.584  1.00  1.680          H  
ATOM    152 1HB  LYS A   9     -22.719 -15.171  -0.439  1.00  2.350          H  
ATOM    153 2HB  LYS A   9     -24.304 -14.730   0.103  1.00  2.350          H  
ATOM    154 1HG  LYS A   9     -24.733 -16.991   0.849  1.00  2.350          H  
ATOM    155 2HG  LYS A   9     -23.103 -17.450   0.313  1.00  2.350          H  
ATOM    156 1HD  LYS A   9     -22.146 -15.666   1.817  1.00  2.350          H  
ATOM    157 2HD  LYS A   9     -23.774 -15.304   2.396  1.00  2.350          H  
ATOM    158 1HE  LYS A   9     -23.976 -17.613   3.260  1.00  2.350          H  
ATOM    159 2HE  LYS A   9     -22.338 -17.967   2.677  1.00  2.350          H  
ATOM    160 1HZ  LYS A   9     -22.342 -17.388   5.017  1.00  2.350          H  
ATOM    161 2HZ  LYS A   9     -21.507 -16.247   4.172  1.00  2.350          H  
ATOM    162 3HZ  LYS A   9     -23.033 -15.929   4.709  1.00  2.350          H  
ATOM    163  N   LEU A  10     -23.367 -14.013  -3.068  1.00  1.210          N  
ATOM    164  CA  LEU A  10     -23.462 -12.738  -3.790  1.00  1.150          C  
ATOM    165  C   LEU A  10     -24.512 -12.862  -4.890  1.00  1.190          C  
ATOM    166  O   LEU A  10     -25.276 -11.922  -5.149  1.00  1.210          O  
ATOM    167  CB  LEU A  10     -22.103 -12.351  -4.426  1.00  1.630          C  
ATOM    168  CG  LEU A  10     -20.927 -11.894  -3.485  1.00  1.630          C  
ATOM    169  CD1 LEU A  10     -19.626 -11.823  -4.275  1.00  1.630          C  
ATOM    170  CD2 LEU A  10     -21.215 -10.515  -2.937  1.00  1.630          C  
ATOM    171  H   LEU A  10     -22.463 -14.474  -2.950  1.00  1.450          H  
ATOM    172  HA  LEU A  10     -23.781 -11.966  -3.096  1.00  1.380          H  
ATOM    173 1HB  LEU A  10     -21.752 -13.206  -4.987  1.00  1.960          H  
ATOM    174 2HB  LEU A  10     -22.286 -11.542  -5.128  1.00  1.960          H  
ATOM    175  HG  LEU A  10     -20.812 -12.595  -2.675  1.00  1.960          H  
ATOM    176 1HD1 LEU A  10     -18.832 -11.502  -3.611  1.00  1.960          H  
ATOM    177 2HD1 LEU A  10     -19.375 -12.781  -4.688  1.00  1.960          H  
ATOM    178 3HD1 LEU A  10     -19.744 -11.110  -5.082  1.00  1.960          H  
ATOM    179 1HD2 LEU A  10     -20.393 -10.206  -2.293  1.00  1.960          H  
ATOM    180 2HD2 LEU A  10     -21.318  -9.808  -3.762  1.00  1.960          H  
ATOM    181 3HD2 LEU A  10     -22.124 -10.533  -2.370  1.00  1.960          H  
ATOM    182  N   ASP A  11     -24.556 -14.037  -5.521  1.00  1.220          N  
ATOM    183  CA  ASP A  11     -25.523 -14.333  -6.560  1.00  1.280          C  
ATOM    184  C   ASP A  11     -26.940 -14.561  -5.999  1.00  1.350          C  
ATOM    185  O   ASP A  11     -27.877 -13.826  -6.315  1.00  1.370          O  
ATOM    186  CB  ASP A  11     -25.054 -15.582  -7.318  1.00  1.770          C  
ATOM    187  CG  ASP A  11     -25.897 -15.972  -8.510  1.00  1.770          C  
ATOM    188  OD1 ASP A  11     -26.122 -15.157  -9.371  1.00  1.770          O  
ATOM    189  OD2 ASP A  11     -26.278 -17.123  -8.561  1.00  1.770          O  
ATOM    190  H   ASP A  11     -23.842 -14.736  -5.293  1.00  1.460          H  
ATOM    191  HA  ASP A  11     -25.555 -13.490  -7.248  1.00  1.540          H  
ATOM    192 1HB  ASP A  11     -24.035 -15.461  -7.627  1.00  2.120          H  
ATOM    193 2HB  ASP A  11     -25.054 -16.424  -6.625  1.00  2.120          H  
ATOM    194  N   GLN A  12     -27.117 -15.546  -5.114  1.00  1.420          N  
ATOM    195  CA  GLN A  12     -28.464 -15.866  -4.637  1.00  1.530          C  
ATOM    196  C   GLN A  12     -29.129 -14.777  -3.811  1.00  1.510          C  
ATOM    197  O   GLN A  12     -30.346 -14.585  -3.893  1.00  1.600          O  
ATOM    198  CB  GLN A  12     -28.464 -17.180  -3.857  1.00  2.100          C  
ATOM    199  CG  GLN A  12     -28.225 -18.399  -4.736  1.00  2.100          C  
ATOM    200  CD  GLN A  12     -29.344 -18.600  -5.770  1.00  2.100          C  
ATOM    201  OE1 GLN A  12     -30.539 -18.616  -5.432  1.00  2.100          O  
ATOM    202  NE2 GLN A  12     -28.965 -18.737  -7.031  1.00  2.100          N  
ATOM    203  H   GLN A  12     -26.327 -16.116  -4.808  1.00  1.700          H  
ATOM    204  HA  GLN A  12     -29.087 -16.010  -5.518  1.00  1.840          H  
ATOM    205 1HB  GLN A  12     -27.672 -17.148  -3.104  1.00  2.520          H  
ATOM    206 2HB  GLN A  12     -29.412 -17.301  -3.337  1.00  2.520          H  
ATOM    207 1HG  GLN A  12     -27.285 -18.261  -5.275  1.00  2.520          H  
ATOM    208 2HG  GLN A  12     -28.169 -19.288  -4.109  1.00  2.520          H  
ATOM    209 1HE2 GLN A  12     -29.641 -18.865  -7.756  1.00  2.520          H  
ATOM    210 2HE2 GLN A  12     -27.980 -18.701  -7.273  1.00  2.520          H  
ATOM    211  N   LEU A  13     -28.357 -13.996  -3.076  1.00  1.430          N  
ATOM    212  CA  LEU A  13     -28.943 -12.994  -2.215  1.00  1.450          C  
ATOM    213  C   LEU A  13     -29.399 -11.778  -2.979  1.00  1.430          C  
ATOM    214  O   LEU A  13     -29.985 -10.874  -2.392  1.00  1.500          O  
ATOM    215  CB  LEU A  13     -27.949 -12.535  -1.156  1.00  2.020          C  
ATOM    216  CG  LEU A  13     -27.479 -13.561  -0.116  1.00  2.020          C  
ATOM    217  CD1 LEU A  13     -26.399 -12.899   0.701  1.00  2.020          C  
ATOM    218  CD2 LEU A  13     -28.637 -14.010   0.769  1.00  2.020          C  
ATOM    219  H   LEU A  13     -27.343 -14.132  -3.045  1.00  1.720          H  
ATOM    220  HA  LEU A  13     -29.819 -13.424  -1.735  1.00  1.740          H  
ATOM    221 1HB  LEU A  13     -27.064 -12.151  -1.669  1.00  2.430          H  
ATOM    222 2HB  LEU A  13     -28.405 -11.714  -0.607  1.00  2.430          H  
ATOM    223  HG  LEU A  13     -27.056 -14.429  -0.612  1.00  2.430          H  
ATOM    224 1HD1 LEU A  13     -26.018 -13.590   1.453  1.00  2.430          H  
ATOM    225 2HD1 LEU A  13     -25.590 -12.601   0.041  1.00  2.430          H  
ATOM    226 3HD1 LEU A  13     -26.809 -12.023   1.195  1.00  2.430          H  
ATOM    227 1HD2 LEU A  13     -28.268 -14.720   1.508  1.00  2.430          H  
ATOM    228 2HD2 LEU A  13     -29.068 -13.146   1.284  1.00  2.430          H  
ATOM    229 3HD2 LEU A  13     -29.408 -14.491   0.177  1.00  2.430          H  
ATOM    230  N   SER A  14     -29.216 -11.738  -4.302  1.00  1.380          N  
ATOM    231  CA  SER A  14     -29.681 -10.581  -5.052  1.00  1.410          C  
ATOM    232  C   SER A  14     -31.198 -10.461  -4.897  1.00  1.530          C  
ATOM    233  O   SER A  14     -31.759  -9.367  -4.982  1.00  1.600          O  
ATOM    234  CB  SER A  14     -29.330 -10.729  -6.516  1.00  1.960          C  
ATOM    235  OG  SER A  14     -30.102 -11.736  -7.121  1.00  1.960          O  
ATOM    236  H   SER A  14     -28.751 -12.500  -4.809  1.00  1.660          H  
ATOM    237  HA  SER A  14     -29.208  -9.689  -4.659  1.00  1.690          H  
ATOM    238 1HB  SER A  14     -29.480  -9.783  -7.031  1.00  2.350          H  
ATOM    239 2HB  SER A  14     -28.271 -10.987  -6.598  1.00  2.350          H  
ATOM    240  HG  SER A  14     -29.683 -11.914  -7.971  1.00  2.350          H  
ATOM    241  N   LYS A  15     -31.847 -11.592  -4.580  1.00  1.600          N  
ATOM    242  CA  LYS A  15     -33.281 -11.729  -4.374  1.00  1.780          C  
ATOM    243  C   LYS A  15     -33.785 -10.867  -3.218  1.00  1.810          C  
ATOM    244  O   LYS A  15     -34.970 -10.535  -3.149  1.00  1.950          O  
ATOM    245  CB  LYS A  15     -33.598 -13.189  -4.044  1.00  2.420          C  
ATOM    246  CG  LYS A  15     -33.390 -14.184  -5.186  1.00  2.420          C  
ATOM    247  CD  LYS A  15     -33.672 -15.619  -4.708  1.00  2.420          C  
ATOM    248  CE  LYS A  15     -33.330 -16.660  -5.770  1.00  2.420          C  
ATOM    249  NZ  LYS A  15     -33.572 -18.058  -5.279  1.00  2.420          N  
ATOM    250  H   LYS A  15     -31.281 -12.443  -4.506  1.00  1.920          H  
ATOM    251  HA  LYS A  15     -33.796 -11.426  -5.285  1.00  2.140          H  
ATOM    252 1HB  LYS A  15     -32.960 -13.508  -3.216  1.00  2.900          H  
ATOM    253 2HB  LYS A  15     -34.630 -13.268  -3.708  1.00  2.900          H  
ATOM    254 1HG  LYS A  15     -34.056 -13.937  -6.012  1.00  2.900          H  
ATOM    255 2HG  LYS A  15     -32.359 -14.120  -5.541  1.00  2.900          H  
ATOM    256 1HD  LYS A  15     -33.064 -15.820  -3.822  1.00  2.900          H  
ATOM    257 2HD  LYS A  15     -34.722 -15.715  -4.438  1.00  2.900          H  
ATOM    258 1HE  LYS A  15     -33.928 -16.487  -6.661  1.00  2.900          H  
ATOM    259 2HE  LYS A  15     -32.273 -16.559  -6.025  1.00  2.900          H  
ATOM    260 1HZ  LYS A  15     -33.313 -18.719  -6.000  1.00  2.900          H  
ATOM    261 2HZ  LYS A  15     -33.008 -18.228  -4.449  1.00  2.900          H  
ATOM    262 3HZ  LYS A  15     -34.545 -18.175  -5.047  1.00  2.900          H  
ATOM    263  N   GLU A  16     -32.895 -10.591  -2.264  1.00  1.710          N  
ATOM    264  CA  GLU A  16     -33.192  -9.856  -1.047  1.00  1.770          C  
ATOM    265  C   GLU A  16     -32.665  -8.422  -1.071  1.00  1.660          C  
ATOM    266  O   GLU A  16     -32.732  -7.723  -0.055  1.00  1.760          O  
ATOM    267  CB  GLU A  16     -32.548 -10.583   0.146  1.00  2.450          C  
ATOM    268  CG  GLU A  16     -33.047 -12.012   0.379  1.00  2.450          C  
ATOM    269  CD  GLU A  16     -32.387 -12.703   1.569  1.00  2.450          C  
ATOM    270  OE1 GLU A  16     -31.572 -12.093   2.223  1.00  2.450          O  
ATOM    271  OE2 GLU A  16     -32.700 -13.846   1.808  1.00  2.450          O  
ATOM    272  H   GLU A  16     -31.922 -10.871  -2.404  1.00  2.050          H  
ATOM    273  HA  GLU A  16     -34.273  -9.824  -0.918  1.00  2.120          H  
ATOM    274 1HB  GLU A  16     -31.466 -10.628  -0.007  1.00  2.940          H  
ATOM    275 2HB  GLU A  16     -32.724 -10.015   1.058  1.00  2.940          H  
ATOM    276 1HG  GLU A  16     -34.124 -11.986   0.536  1.00  2.940          H  
ATOM    277 2HG  GLU A  16     -32.854 -12.597  -0.521  1.00  2.940          H  
ATOM    278  N   HIS A  17     -32.108  -7.983  -2.198  1.00  1.510          N  
ATOM    279  CA  HIS A  17     -31.447  -6.688  -2.227  1.00  1.410          C  
ATOM    280  C   HIS A  17     -32.214  -5.514  -2.808  1.00  1.440          C  
ATOM    281  O   HIS A  17     -33.025  -5.637  -3.728  1.00  1.500          O  
ATOM    282  CB  HIS A  17     -30.156  -6.816  -3.031  1.00  2.010          C  
ATOM    283  CG  HIS A  17     -29.109  -7.665  -2.403  1.00  2.010          C  
ATOM    284  ND1 HIS A  17     -27.963  -8.027  -3.066  1.00  2.010          N  
ATOM    285  CD2 HIS A  17     -29.020  -8.225  -1.181  1.00  2.010          C  
ATOM    286  CE1 HIS A  17     -27.223  -8.781  -2.275  1.00  2.010          C  
ATOM    287  NE2 HIS A  17     -27.841  -8.908  -1.136  1.00  2.010          N  
ATOM    288  H   HIS A  17     -32.101  -8.560  -3.045  1.00  1.810          H  
ATOM    289  HA  HIS A  17     -31.180  -6.412  -1.209  1.00  1.690          H  
ATOM    290 1HB  HIS A  17     -30.391  -7.248  -4.005  1.00  2.420          H  
ATOM    291 2HB  HIS A  17     -29.757  -5.838  -3.210  1.00  2.420          H  
ATOM    292  HD2 HIS A  17     -29.748  -8.159  -0.375  1.00  2.420          H  
ATOM    293  HE1 HIS A  17     -26.261  -9.227  -2.524  1.00  2.420          H  
ATOM    294  HE2 HIS A  17     -27.509  -9.430  -0.340  1.00  2.420          H  
ATOM    295  N   SER A  18     -31.893  -4.345  -2.262  1.00  1.400          N  
ATOM    296  CA  SER A  18     -32.333  -3.046  -2.733  1.00  1.430          C  
ATOM    297  C   SER A  18     -31.406  -2.659  -3.872  1.00  1.360          C  
ATOM    298  O   SER A  18     -30.427  -3.365  -4.124  1.00  1.280          O  
ATOM    299  CB  SER A  18     -32.276  -2.029  -1.611  1.00  1.990          C  
ATOM    300  OG  SER A  18     -30.951  -1.774  -1.238  1.00  1.990          O  
ATOM    301  H   SER A  18     -31.264  -4.348  -1.471  1.00  1.680          H  
ATOM    302  HA  SER A  18     -33.354  -3.122  -3.111  1.00  1.720          H  
ATOM    303 1HB  SER A  18     -32.754  -1.103  -1.930  1.00  2.390          H  
ATOM    304 2HB  SER A  18     -32.833  -2.406  -0.754  1.00  2.390          H  
ATOM    305  HG  SER A  18     -30.996  -1.132  -0.518  1.00  2.390          H  
ATOM    306  N   SER A  19     -31.696  -1.570  -4.579  1.00  1.400          N  
ATOM    307  CA  SER A  19     -30.861  -1.156  -5.708  1.00  1.360          C  
ATOM    308  C   SER A  19     -29.374  -1.092  -5.396  1.00  1.270          C  
ATOM    309  O   SER A  19     -28.569  -1.835  -5.961  1.00  1.240          O  
ATOM    310  CB  SER A  19     -31.255   0.237  -6.127  1.00  1.920          C  
ATOM    311  OG  SER A  19     -30.968   1.146  -5.083  1.00  1.920          O  
ATOM    312  H   SER A  19     -32.503  -1.015  -4.338  1.00  1.680          H  
ATOM    313  HA  SER A  19     -31.018  -1.860  -6.526  1.00  1.630          H  
ATOM    314 1HB  SER A  19     -30.703   0.518  -7.024  1.00  2.300          H  
ATOM    315 2HB  SER A  19     -32.316   0.266  -6.364  1.00  2.300          H  
ATOM    316  HG  SER A  19     -31.227   2.017  -5.414  1.00  2.300          H  
ATOM    317  N   ALA A  20     -28.996  -0.262  -4.433  1.00  1.260          N  
ATOM    318  CA  ALA A  20     -27.576  -0.080  -4.136  1.00  1.180          C  
ATOM    319  C   ALA A  20     -26.875  -1.388  -3.767  1.00  1.130          C  
ATOM    320  O   ALA A  20     -25.721  -1.601  -4.171  1.00  1.070          O  
ATOM    321  CB  ALA A  20     -27.416   0.925  -3.016  1.00  1.680          C  
ATOM    322  H   ALA A  20     -29.717   0.305  -3.993  1.00  1.510          H  
ATOM    323  HA  ALA A  20     -27.097   0.312  -5.031  1.00  1.420          H  
ATOM    324 1HB  ALA A  20     -26.369   1.097  -2.827  1.00  2.020          H  
ATOM    325 2HB  ALA A  20     -27.885   1.863  -3.306  1.00  2.020          H  
ATOM    326 3HB  ALA A  20     -27.890   0.543  -2.114  1.00  2.020          H  
ATOM    327  N   SER A  21     -27.550  -2.262  -3.009  1.00  1.160          N  
ATOM    328  CA  SER A  21     -26.960  -3.541  -2.626  1.00  1.140          C  
ATOM    329  C   SER A  21     -26.852  -4.476  -3.828  1.00  1.080          C  
ATOM    330  O   SER A  21     -25.837  -5.155  -3.994  1.00  1.010          O  
ATOM    331  CB  SER A  21     -27.758  -4.216  -1.524  1.00  1.600          C  
ATOM    332  OG  SER A  21     -27.694  -3.499  -0.310  1.00  1.600          O  
ATOM    333  H   SER A  21     -28.477  -2.019  -2.677  1.00  1.390          H  
ATOM    334  HA  SER A  21     -25.957  -3.351  -2.248  1.00  1.370          H  
ATOM    335 1HB  SER A  21     -28.794  -4.293  -1.832  1.00  1.920          H  
ATOM    336 2HB  SER A  21     -27.388  -5.229  -1.375  1.00  1.920          H  
ATOM    337  HG  SER A  21     -28.079  -4.094   0.377  1.00  1.920          H  
ATOM    338  N   GLY A  22     -27.887  -4.505  -4.675  1.00  1.130          N  
ATOM    339  CA  GLY A  22     -27.909  -5.358  -5.858  1.00  1.110          C  
ATOM    340  C   GLY A  22     -26.795  -4.979  -6.829  1.00  1.030          C  
ATOM    341  O   GLY A  22     -26.113  -5.849  -7.380  1.00  0.970          O  
ATOM    342  H   GLY A  22     -28.721  -3.945  -4.475  1.00  1.360          H  
ATOM    343 1HA  GLY A  22     -27.805  -6.400  -5.556  1.00  1.330          H  
ATOM    344 2HA  GLY A  22     -28.878  -5.255  -6.346  1.00  1.330          H  
ATOM    345  N   ILE A  23     -26.586  -3.671  -6.995  1.00  1.050          N  
ATOM    346  CA  ILE A  23     -25.552  -3.136  -7.869  1.00  0.990          C  
ATOM    347  C   ILE A  23     -24.197  -3.540  -7.336  1.00  0.920          C  
ATOM    348  O   ILE A  23     -23.342  -4.023  -8.093  1.00  0.880          O  
ATOM    349  CB  ILE A  23     -25.627  -1.594  -7.932  1.00  1.410          C  
ATOM    350  CG1 ILE A  23     -26.932  -1.161  -8.653  1.00  1.410          C  
ATOM    351  CG2 ILE A  23     -24.362  -1.042  -8.662  1.00  1.410          C  
ATOM    352  CD1 ILE A  23     -27.293   0.305  -8.468  1.00  1.410          C  
ATOM    353  H   ILE A  23     -27.222  -3.035  -6.504  1.00  1.260          H  
ATOM    354  HA  ILE A  23     -25.674  -3.549  -8.865  1.00  1.190          H  
ATOM    355  HB  ILE A  23     -25.665  -1.189  -6.919  1.00  1.690          H  
ATOM    356 1HG1 ILE A  23     -26.814  -1.344  -9.715  1.00  1.690          H  
ATOM    357 2HG1 ILE A  23     -27.754  -1.768  -8.289  1.00  1.690          H  
ATOM    358 1HG2 ILE A  23     -24.407   0.038  -8.701  1.00  1.690          H  
ATOM    359 2HG2 ILE A  23     -23.454  -1.324  -8.139  1.00  1.690          H  
ATOM    360 3HG2 ILE A  23     -24.323  -1.436  -9.676  1.00  1.690          H  
ATOM    361 1HD1 ILE A  23     -28.215   0.517  -9.006  1.00  1.690          H  
ATOM    362 2HD1 ILE A  23     -27.440   0.509  -7.410  1.00  1.690          H  
ATOM    363 3HD1 ILE A  23     -26.503   0.943  -8.851  1.00  1.690          H  
ATOM    364  N   THR A  24     -24.017  -3.352  -6.032  1.00  0.920          N  
ATOM    365  CA  THR A  24     -22.793  -3.682  -5.350  1.00  0.870          C  
ATOM    366  C   THR A  24     -22.473  -5.163  -5.521  1.00  0.880          C  
ATOM    367  O   THR A  24     -21.351  -5.505  -5.909  1.00  0.860          O  
ATOM    368  CB  THR A  24     -22.903  -3.263  -3.865  1.00  1.240          C  
ATOM    369  OG1 THR A  24     -23.093  -1.844  -3.803  1.00  1.240          O  
ATOM    370  CG2 THR A  24     -21.676  -3.614  -3.110  1.00  1.240          C  
ATOM    371  H   THR A  24     -24.761  -2.915  -5.487  1.00  1.100          H  
ATOM    372  HA  THR A  24     -21.991  -3.116  -5.800  1.00  1.040          H  
ATOM    373  HB  THR A  24     -23.752  -3.755  -3.406  1.00  1.490          H  
ATOM    374  HG1 THR A  24     -24.009  -1.626  -4.074  1.00  1.490          H  
ATOM    375 1HG2 THR A  24     -21.791  -3.293  -2.083  1.00  1.490          H  
ATOM    376 2HG2 THR A  24     -21.548  -4.673  -3.138  1.00  1.490          H  
ATOM    377 3HG2 THR A  24     -20.820  -3.123  -3.555  1.00  1.490          H  
ATOM    378  N   SER A  25     -23.458  -6.047  -5.312  1.00  0.940          N  
ATOM    379  CA  SER A  25     -23.210  -7.472  -5.481  1.00  0.990          C  
ATOM    380  C   SER A  25     -22.789  -7.800  -6.897  1.00  0.980          C  
ATOM    381  O   SER A  25     -21.810  -8.517  -7.121  1.00  1.040          O  
ATOM    382  CB  SER A  25     -24.429  -8.317  -5.201  1.00  1.370          C  
ATOM    383  OG  SER A  25     -24.079  -9.661  -5.378  1.00  1.370          O  
ATOM    384  H   SER A  25     -24.370  -5.726  -4.978  1.00  1.130          H  
ATOM    385  HA  SER A  25     -22.408  -7.764  -4.809  1.00  1.190          H  
ATOM    386 1HB  SER A  25     -24.803  -8.149  -4.218  1.00  1.640          H  
ATOM    387 2HB  SER A  25     -25.225  -8.047  -5.896  1.00  1.640          H  
ATOM    388  HG  SER A  25     -24.855 -10.227  -5.176  1.00  1.640          H  
ATOM    389  N   ARG A  26     -23.501  -7.263  -7.897  1.00  0.930          N  
ATOM    390  CA  ARG A  26     -23.156  -7.610  -9.267  1.00  0.950          C  
ATOM    391  C   ARG A  26     -21.723  -7.249  -9.607  1.00  0.920          C  
ATOM    392  O   ARG A  26     -21.018  -8.062 -10.198  1.00  0.950          O  
ATOM    393  CB  ARG A  26     -24.098  -6.951 -10.261  1.00  1.320          C  
ATOM    394  CG  ARG A  26     -25.495  -7.558 -10.284  1.00  1.320          C  
ATOM    395  CD  ARG A  26     -26.304  -7.118 -11.452  1.00  1.320          C  
ATOM    396  NE  ARG A  26     -26.590  -5.680 -11.441  1.00  1.320          N  
ATOM    397  CZ  ARG A  26     -27.626  -5.090 -10.796  1.00  1.320          C  
ATOM    398  NH1 ARG A  26     -28.468  -5.802 -10.074  1.00  1.320          N  
ATOM    399  NH2 ARG A  26     -27.792  -3.784 -10.896  1.00  1.320          N  
ATOM    400  H   ARG A  26     -24.306  -6.660  -7.696  1.00  1.120          H  
ATOM    401  HA  ARG A  26     -23.265  -8.688  -9.377  1.00  1.140          H  
ATOM    402 1HB  ARG A  26     -24.198  -5.891 -10.010  1.00  1.590          H  
ATOM    403 2HB  ARG A  26     -23.674  -7.017 -11.265  1.00  1.590          H  
ATOM    404 1HG  ARG A  26     -25.406  -8.642 -10.326  1.00  1.590          H  
ATOM    405 2HG  ARG A  26     -26.021  -7.283  -9.380  1.00  1.590          H  
ATOM    406 1HD  ARG A  26     -25.746  -7.342 -12.363  1.00  1.590          H  
ATOM    407 2HD  ARG A  26     -27.245  -7.662 -11.474  1.00  1.590          H  
ATOM    408  HE  ARG A  26     -25.979  -5.084 -11.984  1.00  1.590          H  
ATOM    409 1HH1 ARG A  26     -28.347  -6.800  -9.990  1.00  1.590          H  
ATOM    410 2HH1 ARG A  26     -29.234  -5.349  -9.599  1.00  1.590          H  
ATOM    411 1HH2 ARG A  26     -27.151  -3.234 -11.452  1.00  1.590          H  
ATOM    412 2HH2 ARG A  26     -28.560  -3.332 -10.419  1.00  1.590          H  
ATOM    413  N   ILE A  27     -21.248  -6.075  -9.197  1.00  0.880          N  
ATOM    414  CA  ILE A  27     -19.868  -5.743  -9.530  1.00  0.870          C  
ATOM    415  C   ILE A  27     -18.889  -6.651  -8.815  1.00  0.850          C  
ATOM    416  O   ILE A  27     -17.925  -7.123  -9.428  1.00  0.870          O  
ATOM    417  CB  ILE A  27     -19.510  -4.298  -9.178  1.00  1.220          C  
ATOM    418  CG1 ILE A  27     -20.375  -3.279 -10.026  1.00  1.220          C  
ATOM    419  CG2 ILE A  27     -17.984  -4.038  -9.336  1.00  1.220          C  
ATOM    420  CD1 ILE A  27     -20.287  -3.382 -11.540  1.00  1.220          C  
ATOM    421  H   ILE A  27     -21.869  -5.415  -8.712  1.00  1.060          H  
ATOM    422  HA  ILE A  27     -19.725  -5.895 -10.593  1.00  1.040          H  
ATOM    423  HB  ILE A  27     -19.771  -4.149  -8.141  1.00  1.470          H  
ATOM    424 1HG1 ILE A  27     -21.418  -3.386  -9.735  1.00  1.470          H  
ATOM    425 2HG1 ILE A  27     -20.045  -2.289  -9.776  1.00  1.470          H  
ATOM    426 1HG2 ILE A  27     -17.770  -3.019  -9.028  1.00  1.470          H  
ATOM    427 2HG2 ILE A  27     -17.415  -4.707  -8.714  1.00  1.470          H  
ATOM    428 3HG2 ILE A  27     -17.684  -4.186 -10.369  1.00  1.470          H  
ATOM    429 1HD1 ILE A  27     -20.916  -2.604 -11.976  1.00  1.470          H  
ATOM    430 2HD1 ILE A  27     -19.267  -3.240 -11.876  1.00  1.470          H  
ATOM    431 3HD1 ILE A  27     -20.644  -4.351 -11.878  1.00  1.470          H  
ATOM    432  N   ILE A  28     -19.137  -6.907  -7.531  1.00  0.840          N  
ATOM    433  CA  ILE A  28     -18.224  -7.709  -6.739  1.00  0.860          C  
ATOM    434  C   ILE A  28     -18.111  -9.100  -7.313  1.00  0.920          C  
ATOM    435  O   ILE A  28     -17.018  -9.651  -7.370  1.00  0.960          O  
ATOM    436  CB  ILE A  28     -18.723  -7.845  -5.288  1.00  1.200          C  
ATOM    437  CG1 ILE A  28     -18.662  -6.491  -4.561  1.00  1.200          C  
ATOM    438  CG2 ILE A  28     -17.808  -8.845  -4.549  1.00  1.200          C  
ATOM    439  CD1 ILE A  28     -19.447  -6.475  -3.283  1.00  1.200          C  
ATOM    440  H   ILE A  28     -19.958  -6.487  -7.082  1.00  1.010          H  
ATOM    441  HA  ILE A  28     -17.256  -7.256  -6.751  1.00  1.030          H  
ATOM    442  HB  ILE A  28     -19.756  -8.195  -5.280  1.00  1.440          H  
ATOM    443 1HG1 ILE A  28     -17.650  -6.261  -4.312  1.00  1.440          H  
ATOM    444 2HG1 ILE A  28     -19.035  -5.712  -5.218  1.00  1.440          H  
ATOM    445 1HG2 ILE A  28     -18.137  -8.959  -3.541  1.00  1.440          H  
ATOM    446 2HG2 ILE A  28     -17.817  -9.810  -5.015  1.00  1.440          H  
ATOM    447 3HG2 ILE A  28     -16.801  -8.469  -4.561  1.00  1.440          H  
ATOM    448 1HD1 ILE A  28     -19.362  -5.494  -2.819  1.00  1.440          H  
ATOM    449 2HD1 ILE A  28     -20.487  -6.679  -3.524  1.00  1.440          H  
ATOM    450 3HD1 ILE A  28     -19.099  -7.214  -2.590  1.00  1.440          H  
ATOM    451  N   LEU A  29     -19.239  -9.700  -7.657  1.00  0.970          N  
ATOM    452  CA  LEU A  29     -19.264 -11.045  -8.187  1.00  1.080          C  
ATOM    453  C   LEU A  29     -18.753 -11.137  -9.622  1.00  1.090          C  
ATOM    454  O   LEU A  29     -17.966 -12.029  -9.946  1.00  1.200          O  
ATOM    455  CB  LEU A  29     -20.691 -11.576  -8.120  1.00  1.470          C  
ATOM    456  CG  LEU A  29     -20.940 -13.005  -8.611  1.00  1.470          C  
ATOM    457  CD1 LEU A  29     -20.121 -14.017  -7.793  1.00  1.470          C  
ATOM    458  CD2 LEU A  29     -22.405 -13.287  -8.483  1.00  1.470          C  
ATOM    459  H   LEU A  29     -20.124  -9.198  -7.540  1.00  1.160          H  
ATOM    460  HA  LEU A  29     -18.623 -11.650  -7.554  1.00  1.300          H  
ATOM    461 1HB  LEU A  29     -21.032 -11.507  -7.101  1.00  1.760          H  
ATOM    462 2HB  LEU A  29     -21.318 -10.909  -8.721  1.00  1.760          H  
ATOM    463  HG  LEU A  29     -20.647 -13.092  -9.660  1.00  1.760          H  
ATOM    464 1HD1 LEU A  29     -20.334 -15.023  -8.156  1.00  1.760          H  
ATOM    465 2HD1 LEU A  29     -19.056 -13.824  -7.895  1.00  1.760          H  
ATOM    466 3HD1 LEU A  29     -20.402 -13.952  -6.749  1.00  1.760          H  
ATOM    467 1HD2 LEU A  29     -22.603 -14.289  -8.849  1.00  1.760          H  
ATOM    468 2HD2 LEU A  29     -22.700 -13.204  -7.442  1.00  1.760          H  
ATOM    469 3HD2 LEU A  29     -22.968 -12.567  -9.077  1.00  1.760          H  
ATOM    470  N   ASP A  30     -19.198 -10.227 -10.501  1.00  1.050          N  
ATOM    471  CA  ASP A  30     -18.782 -10.255 -11.898  1.00  1.110          C  
ATOM    472  C   ASP A  30     -17.282 -10.073 -12.033  1.00  1.090          C  
ATOM    473  O   ASP A  30     -16.656 -10.661 -12.917  1.00  1.180          O  
ATOM    474  CB  ASP A  30     -19.464  -9.153 -12.721  1.00  1.530          C  
ATOM    475  CG  ASP A  30     -20.963  -9.377 -13.019  1.00  1.530          C  
ATOM    476  OD1 ASP A  30     -21.462 -10.464 -12.823  1.00  1.530          O  
ATOM    477  OD2 ASP A  30     -21.585  -8.442 -13.475  1.00  1.530          O  
ATOM    478  H   ASP A  30     -19.865  -9.510 -10.217  1.00  1.260          H  
ATOM    479  HA  ASP A  30     -19.052 -11.223 -12.318  1.00  1.330          H  
ATOM    480 1HB  ASP A  30     -19.362  -8.207 -12.185  1.00  1.840          H  
ATOM    481 2HB  ASP A  30     -18.936  -9.040 -13.667  1.00  1.840          H  
ATOM    482  N   ASN A  31     -16.693  -9.265 -11.150  1.00  1.020          N  
ATOM    483  CA  ASN A  31     -15.277  -8.993 -11.206  1.00  1.040          C  
ATOM    484  C   ASN A  31     -14.616  -9.182  -9.851  1.00  0.980          C  
ATOM    485  O   ASN A  31     -14.112  -8.209  -9.272  1.00  0.970          O  
ATOM    486  CB  ASN A  31     -15.050  -7.564 -11.669  1.00  1.450          C  
ATOM    487  CG  ASN A  31     -15.622  -7.270 -13.020  1.00  1.450          C  
ATOM    488  OD1 ASN A  31     -15.054  -7.646 -14.052  1.00  1.450          O  
ATOM    489  ND2 ASN A  31     -16.743  -6.590 -13.038  1.00  1.450          N  
ATOM    490  H   ASN A  31     -17.254  -8.773 -10.446  1.00  1.220          H  
ATOM    491  HA  ASN A  31     -14.806  -9.691 -11.900  1.00  1.250          H  
ATOM    492 1HB  ASN A  31     -15.483  -6.870 -10.941  1.00  1.740          H  
ATOM    493 2HB  ASN A  31     -13.987  -7.380 -11.709  1.00  1.740          H  
ATOM    494 1HD2 ASN A  31     -17.177  -6.360 -13.910  1.00  1.740          H  
ATOM    495 2HD2 ASN A  31     -17.170  -6.309 -12.172  1.00  1.740          H  
ATOM    496  N   ILE A  32     -14.514 -10.425  -9.357  1.00  1.060          N  
ATOM    497  CA  ILE A  32     -13.937 -10.559  -8.021  1.00  1.030          C  
ATOM    498  C   ILE A  32     -12.483 -10.109  -8.087  1.00  1.030          C  
ATOM    499  O   ILE A  32     -11.991  -9.491  -7.150  1.00  1.010          O  
ATOM    500  CB  ILE A  32     -14.035 -11.998  -7.409  1.00  1.450          C  
ATOM    501  CG1 ILE A  32     -13.179 -13.056  -8.192  1.00  1.450          C  
ATOM    502  CG2 ILE A  32     -15.530 -12.429  -7.351  1.00  1.450          C  
ATOM    503  CD1 ILE A  32     -13.066 -14.407  -7.478  1.00  1.450          C  
ATOM    504  H   ILE A  32     -14.878 -11.215  -9.877  1.00  1.270          H  
ATOM    505  HA  ILE A  32     -14.472  -9.888  -7.347  1.00  1.240          H  
ATOM    506  HB  ILE A  32     -13.638 -11.972  -6.401  1.00  1.740          H  
ATOM    507 1HG1 ILE A  32     -13.609 -13.212  -9.183  1.00  1.740          H  
ATOM    508 2HG1 ILE A  32     -12.163 -12.702  -8.304  1.00  1.740          H  
ATOM    509 1HG2 ILE A  32     -15.642 -13.401  -6.895  1.00  1.740          H  
ATOM    510 2HG2 ILE A  32     -16.078 -11.713  -6.764  1.00  1.740          H  
ATOM    511 3HG2 ILE A  32     -15.942 -12.458  -8.358  1.00  1.740          H  
ATOM    512 1HD1 ILE A  32     -12.447 -15.074  -8.074  1.00  1.740          H  
ATOM    513 2HD1 ILE A  32     -12.601 -14.262  -6.496  1.00  1.740          H  
ATOM    514 3HD1 ILE A  32     -14.037 -14.864  -7.347  1.00  1.740          H  
ATOM    515  N   GLU A  33     -11.833 -10.303  -9.246  1.00  1.110          N  
ATOM    516  CA  GLU A  33     -10.447  -9.903  -9.453  1.00  1.190          C  
ATOM    517  C   GLU A  33     -10.234  -8.390  -9.324  1.00  1.150          C  
ATOM    518  O   GLU A  33      -9.107  -7.931  -9.123  1.00  1.300          O  
ATOM    519  CB  GLU A  33      -9.954 -10.396 -10.817  1.00  1.630          C  
ATOM    520  CG  GLU A  33      -9.862 -11.935 -10.939  1.00  1.630          C  
ATOM    521  CD  GLU A  33     -11.170 -12.576 -11.276  1.00  1.630          C  
ATOM    522  OE1 GLU A  33     -12.123 -11.847 -11.418  1.00  1.630          O  
ATOM    523  OE2 GLU A  33     -11.230 -13.770 -11.392  1.00  1.630          O  
ATOM    524  H   GLU A  33     -12.306 -10.807 -10.002  1.00  1.330          H  
ATOM    525  HA  GLU A  33      -9.847 -10.396  -8.694  1.00  1.430          H  
ATOM    526 1HB  GLU A  33     -10.617 -10.026 -11.599  1.00  1.960          H  
ATOM    527 2HB  GLU A  33      -8.962  -9.987 -11.011  1.00  1.960          H  
ATOM    528 1HG  GLU A  33      -9.134 -12.188 -11.706  1.00  1.960          H  
ATOM    529 2HG  GLU A  33      -9.512 -12.333  -9.998  1.00  1.960          H  
ATOM    530  N   LEU A  34     -11.295  -7.599  -9.511  1.00  1.030          N  
ATOM    531  CA  LEU A  34     -11.190  -6.164  -9.367  1.00  1.040          C  
ATOM    532  C   LEU A  34     -11.181  -5.902  -7.873  1.00  0.950          C  
ATOM    533  O   LEU A  34     -10.292  -5.236  -7.340  1.00  1.040          O  
ATOM    534  CB  LEU A  34     -12.365  -5.443 -10.067  1.00  1.450          C  
ATOM    535  CG  LEU A  34     -12.298  -3.866 -10.200  1.00  1.450          C  
ATOM    536  CD1 LEU A  34     -13.116  -3.468 -11.439  1.00  1.450          C  
ATOM    537  CD2 LEU A  34     -12.870  -3.136  -8.940  1.00  1.450          C  
ATOM    538  H   LEU A  34     -12.212  -8.011  -9.661  1.00  1.240          H  
ATOM    539  HA  LEU A  34     -10.248  -5.824  -9.797  1.00  1.250          H  
ATOM    540 1HB  LEU A  34     -12.428  -5.836 -11.072  1.00  1.740          H  
ATOM    541 2HB  LEU A  34     -13.289  -5.700  -9.549  1.00  1.740          H  
ATOM    542  HG  LEU A  34     -11.259  -3.566 -10.353  1.00  1.740          H  
ATOM    543 1HD1 LEU A  34     -13.059  -2.397 -11.587  1.00  1.740          H  
ATOM    544 2HD1 LEU A  34     -12.711  -3.965 -12.321  1.00  1.740          H  
ATOM    545 3HD1 LEU A  34     -14.157  -3.766 -11.303  1.00  1.740          H  
ATOM    546 1HD2 LEU A  34     -12.803  -2.062  -9.084  1.00  1.740          H  
ATOM    547 2HD2 LEU A  34     -13.910  -3.412  -8.800  1.00  1.740          H  
ATOM    548 3HD2 LEU A  34     -12.300  -3.400  -8.056  1.00  1.740          H  
ATOM    549  N   ILE A  35     -12.159  -6.475  -7.175  1.00  0.910          N  
ATOM    550  CA  ILE A  35     -12.302  -6.212  -5.748  1.00  0.860          C  
ATOM    551  C   ILE A  35     -11.076  -6.688  -4.978  1.00  0.840          C  
ATOM    552  O   ILE A  35     -10.544  -5.958  -4.141  1.00  0.820          O  
ATOM    553  CB  ILE A  35     -13.584  -6.867  -5.167  1.00  1.220          C  
ATOM    554  CG1 ILE A  35     -14.845  -6.027  -5.454  1.00  1.220          C  
ATOM    555  CG2 ILE A  35     -13.477  -7.033  -3.638  1.00  1.220          C  
ATOM    556  CD1 ILE A  35     -15.096  -5.642  -6.896  1.00  1.220          C  
ATOM    557  H   ILE A  35     -12.835  -7.065  -7.676  1.00  1.090          H  
ATOM    558  HA  ILE A  35     -12.380  -5.137  -5.607  1.00  1.030          H  
ATOM    559  HB  ILE A  35     -13.728  -7.849  -5.630  1.00  1.470          H  
ATOM    560 1HG1 ILE A  35     -15.663  -6.602  -5.132  1.00  1.470          H  
ATOM    561 2HG1 ILE A  35     -14.811  -5.137  -4.861  1.00  1.470          H  
ATOM    562 1HG2 ILE A  35     -14.388  -7.487  -3.265  1.00  1.470          H  
ATOM    563 2HG2 ILE A  35     -12.644  -7.670  -3.386  1.00  1.470          H  
ATOM    564 3HG2 ILE A  35     -13.347  -6.061  -3.168  1.00  1.470          H  
ATOM    565 1HD1 ILE A  35     -16.022  -5.084  -6.949  1.00  1.470          H  
ATOM    566 2HD1 ILE A  35     -14.304  -5.027  -7.255  1.00  1.470          H  
ATOM    567 3HD1 ILE A  35     -15.172  -6.537  -7.521  1.00  1.470          H  
ATOM    568  N   THR A  36     -10.568  -7.874  -5.306  1.00  0.890          N  
ATOM    569  CA  THR A  36      -9.447  -8.489  -4.599  1.00  0.920          C  
ATOM    570  C   THR A  36      -8.120  -7.763  -4.733  1.00  0.910          C  
ATOM    571  O   THR A  36      -7.166  -8.104  -4.024  1.00  1.000          O  
ATOM    572  CB  THR A  36      -9.212  -9.942  -5.070  1.00  1.280          C  
ATOM    573  OG1 THR A  36      -8.980  -9.959  -6.487  1.00  1.280          O  
ATOM    574  CG2 THR A  36     -10.417 -10.864  -4.692  1.00  1.280          C  
ATOM    575  H   THR A  36     -11.016  -8.417  -6.048  1.00  1.070          H  
ATOM    576  HA  THR A  36      -9.703  -8.515  -3.540  1.00  1.100          H  
ATOM    577  HB  THR A  36      -8.329 -10.306  -4.603  1.00  1.530          H  
ATOM    578  HG1 THR A  36      -8.121  -9.510  -6.719  1.00  1.530          H  
ATOM    579 1HG2 THR A  36     -10.216 -11.884  -5.017  1.00  1.530          H  
ATOM    580 2HG2 THR A  36     -10.558 -10.848  -3.625  1.00  1.530          H  
ATOM    581 3HG2 THR A  36     -11.318 -10.520  -5.153  1.00  1.530          H  
ATOM    582  N   ASN A  37      -8.022  -6.806  -5.647  1.00  0.860          N  
ATOM    583  CA  ASN A  37      -6.799  -6.064  -5.847  1.00  0.900          C  
ATOM    584  C   ASN A  37      -7.013  -4.561  -5.775  1.00  0.830          C  
ATOM    585  O   ASN A  37      -6.107  -3.801  -6.117  1.00  0.930          O  
ATOM    586  CB  ASN A  37      -6.186  -6.450  -7.173  1.00  1.240          C  
ATOM    587  CG  ASN A  37      -5.619  -7.844  -7.183  1.00  1.240          C  
ATOM    588  OD1 ASN A  37      -6.327  -8.877  -7.275  1.00  1.240          O  
ATOM    589  ND2 ASN A  37      -4.292  -7.880  -7.105  1.00  1.240          N  
ATOM    590  H   ASN A  37      -8.838  -6.536  -6.205  1.00  1.030          H  
ATOM    591  HA  ASN A  37      -6.102  -6.324  -5.051  1.00  1.080          H  
ATOM    592 1HB  ASN A  37      -6.952  -6.383  -7.953  1.00  1.490          H  
ATOM    593 2HB  ASN A  37      -5.394  -5.748  -7.434  1.00  1.490          H  
ATOM    594 1HD2 ASN A  37      -3.763  -8.752  -7.129  1.00  1.490          H  
ATOM    595 2HD2 ASN A  37      -3.771  -7.029  -7.034  1.00  1.490          H  
ATOM    596  N   SER A  38      -8.185  -4.131  -5.313  1.00  0.760          N  
ATOM    597  CA  SER A  38      -8.516  -2.711  -5.269  1.00  0.750          C  
ATOM    598  C   SER A  38      -8.763  -2.143  -3.876  1.00  0.670          C  
ATOM    599  O   SER A  38      -8.853  -2.861  -2.875  1.00  0.710          O  
ATOM    600  CB  SER A  38      -9.738  -2.449  -6.126  1.00  1.050          C  
ATOM    601  OG  SER A  38      -9.491  -2.733  -7.476  1.00  1.050          O  
ATOM    602  H   SER A  38      -8.898  -4.802  -5.016  1.00  0.910          H  
ATOM    603  HA  SER A  38      -7.681  -2.159  -5.702  1.00  0.900          H  
ATOM    604 1HB  SER A  38     -10.566  -3.061  -5.769  1.00  1.260          H  
ATOM    605 2HB  SER A  38     -10.027  -1.436  -6.020  1.00  1.260          H  
ATOM    606  HG  SER A  38      -9.558  -3.705  -7.549  1.00  1.260          H  
ATOM    607  N   THR A  39      -8.823  -0.817  -3.815  1.00  0.680          N  
ATOM    608  CA  THR A  39      -9.172  -0.074  -2.610  1.00  0.640          C  
ATOM    609  C   THR A  39     -10.696  -0.029  -2.503  1.00  0.580          C  
ATOM    610  O   THR A  39     -11.395  -0.300  -3.491  1.00  0.590          O  
ATOM    611  CB  THR A  39      -8.626   1.357  -2.703  1.00  0.910          C  
ATOM    612  OG1 THR A  39      -9.255   2.019  -3.821  1.00  0.910          O  
ATOM    613  CG2 THR A  39      -7.115   1.327  -2.915  1.00  0.910          C  
ATOM    614  H   THR A  39      -8.675  -0.282  -4.660  1.00  0.820          H  
ATOM    615  HA  THR A  39      -8.764  -0.576  -1.728  1.00  0.770          H  
ATOM    616  HB  THR A  39      -8.852   1.907  -1.794  1.00  1.090          H  
ATOM    617  HG1 THR A  39      -8.986   2.972  -3.794  1.00  1.090          H  
ATOM    618 1HG2 THR A  39      -6.740   2.349  -2.995  1.00  1.090          H  
ATOM    619 2HG2 THR A  39      -6.643   0.841  -2.065  1.00  1.090          H  
ATOM    620 3HG2 THR A  39      -6.886   0.782  -3.824  1.00  1.090          H  
ATOM    621  N   ILE A  40     -11.232   0.368  -1.346  1.00  0.590          N  
ATOM    622  CA  ILE A  40     -12.686   0.466  -1.245  1.00  0.590          C  
ATOM    623  C   ILE A  40     -13.221   1.589  -2.122  1.00  0.620          C  
ATOM    624  O   ILE A  40     -14.324   1.476  -2.662  1.00  0.660          O  
ATOM    625  CB  ILE A  40     -13.193   0.653   0.206  1.00  0.830          C  
ATOM    626  CG1 ILE A  40     -14.721   0.302   0.221  1.00  0.830          C  
ATOM    627  CG2 ILE A  40     -12.922   2.079   0.755  1.00  0.830          C  
ATOM    628  CD1 ILE A  40     -15.347   0.172   1.589  1.00  0.830          C  
ATOM    629  H   ILE A  40     -10.621   0.583  -0.551  1.00  0.710          H  
ATOM    630  HA  ILE A  40     -13.112  -0.464  -1.615  1.00  0.710          H  
ATOM    631  HB  ILE A  40     -12.682  -0.060   0.842  1.00  0.990          H  
ATOM    632 1HG1 ILE A  40     -15.271   1.050  -0.334  1.00  0.990          H  
ATOM    633 2HG1 ILE A  40     -14.838  -0.654  -0.287  1.00  0.990          H  
ATOM    634 1HG2 ILE A  40     -13.271   2.151   1.775  1.00  0.990          H  
ATOM    635 2HG2 ILE A  40     -11.848   2.273   0.736  1.00  0.990          H  
ATOM    636 3HG2 ILE A  40     -13.433   2.830   0.166  1.00  0.990          H  
ATOM    637 1HD1 ILE A  40     -16.389  -0.104   1.476  1.00  0.990          H  
ATOM    638 2HD1 ILE A  40     -14.836  -0.582   2.154  1.00  0.990          H  
ATOM    639 3HD1 ILE A  40     -15.289   1.110   2.121  1.00  0.990          H  
ATOM    640  N   SER A  41     -12.448   2.680  -2.257  1.00  0.640          N  
ATOM    641  CA  SER A  41     -12.866   3.808  -3.067  1.00  0.710          C  
ATOM    642  C   SER A  41     -13.013   3.384  -4.514  1.00  0.720          C  
ATOM    643  O   SER A  41     -13.996   3.741  -5.159  1.00  0.780          O  
ATOM    644  CB  SER A  41     -11.858   4.943  -2.967  1.00  0.970          C  
ATOM    645  OG  SER A  41     -11.807   5.482  -1.671  1.00  0.970          O  
ATOM    646  H   SER A  41     -11.560   2.734  -1.773  1.00  0.770          H  
ATOM    647  HA  SER A  41     -13.834   4.156  -2.705  1.00  0.850          H  
ATOM    648 1HB  SER A  41     -10.878   4.569  -3.248  1.00  1.160          H  
ATOM    649 2HB  SER A  41     -12.121   5.724  -3.678  1.00  1.160          H  
ATOM    650  HG  SER A  41     -11.171   6.203  -1.712  1.00  1.160          H  
ATOM    651  N   LYS A  42     -12.076   2.573  -5.015  1.00  0.680          N  
ATOM    652  CA  LYS A  42     -12.161   2.124  -6.397  1.00  0.730          C  
ATOM    653  C   LYS A  42     -13.367   1.237  -6.625  1.00  0.700          C  
ATOM    654  O   LYS A  42     -14.047   1.367  -7.644  1.00  0.760          O  
ATOM    655  CB  LYS A  42     -10.906   1.375  -6.797  1.00  1.000          C  
ATOM    656  CG  LYS A  42     -10.878   0.825  -8.245  1.00  1.000          C  
ATOM    657  CD  LYS A  42     -10.895   1.949  -9.287  1.00  1.000          C  
ATOM    658  CE  LYS A  42     -10.692   1.408 -10.690  1.00  1.000          C  
ATOM    659  NZ  LYS A  42     -10.774   2.490 -11.718  1.00  1.000          N  
ATOM    660  H   LYS A  42     -11.264   2.323  -4.449  1.00  0.820          H  
ATOM    661  HA  LYS A  42     -12.269   3.003  -7.030  1.00  0.880          H  
ATOM    662 1HB  LYS A  42     -10.057   2.019  -6.670  1.00  1.200          H  
ATOM    663 2HB  LYS A  42     -10.780   0.562  -6.112  1.00  1.200          H  
ATOM    664 1HG  LYS A  42      -9.970   0.237  -8.377  1.00  1.200          H  
ATOM    665 2HG  LYS A  42     -11.733   0.168  -8.415  1.00  1.200          H  
ATOM    666 1HD  LYS A  42     -11.867   2.451  -9.264  1.00  1.200          H  
ATOM    667 2HD  LYS A  42     -10.124   2.680  -9.063  1.00  1.200          H  
ATOM    668 1HE  LYS A  42      -9.713   0.933 -10.752  1.00  1.200          H  
ATOM    669 2HE  LYS A  42     -11.456   0.660 -10.892  1.00  1.200          H  
ATOM    670 1HZ  LYS A  42     -10.640   2.100 -12.638  1.00  1.200          H  
ATOM    671 2HZ  LYS A  42     -11.687   2.926 -11.663  1.00  1.200          H  
ATOM    672 3HZ  LYS A  42     -10.062   3.185 -11.541  1.00  1.200          H  
ATOM    673  N   VAL A  43     -13.644   0.332  -5.683  1.00  0.650          N  
ATOM    674  CA  VAL A  43     -14.784  -0.548  -5.862  1.00  0.660          C  
ATOM    675  C   VAL A  43     -16.053   0.292  -5.878  1.00  0.690          C  
ATOM    676  O   VAL A  43     -16.931   0.053  -6.716  1.00  0.740          O  
ATOM    677  CB  VAL A  43     -14.831  -1.619  -4.755  1.00  0.920          C  
ATOM    678  CG1 VAL A  43     -16.152  -2.432  -4.829  1.00  0.920          C  
ATOM    679  CG2 VAL A  43     -13.610  -2.527  -4.935  1.00  0.920          C  
ATOM    680  H   VAL A  43     -13.023   0.239  -4.874  1.00  0.780          H  
ATOM    681  HA  VAL A  43     -14.692  -1.050  -6.819  1.00  0.790          H  
ATOM    682  HB  VAL A  43     -14.791  -1.136  -3.776  1.00  1.100          H  
ATOM    683 1HG1 VAL A  43     -16.159  -3.183  -4.038  1.00  1.100          H  
ATOM    684 2HG1 VAL A  43     -17.009  -1.779  -4.703  1.00  1.100          H  
ATOM    685 3HG1 VAL A  43     -16.224  -2.925  -5.797  1.00  1.100          H  
ATOM    686 1HG2 VAL A  43     -13.603  -3.286  -4.174  1.00  1.100          H  
ATOM    687 2HG2 VAL A  43     -13.660  -2.995  -5.910  1.00  1.100          H  
ATOM    688 3HG2 VAL A  43     -12.702  -1.942  -4.861  1.00  1.100          H  
ATOM    689  N   ALA A  44     -16.155   1.259  -4.958  1.00  0.690          N  
ATOM    690  CA  ALA A  44     -17.300   2.147  -4.891  1.00  0.750          C  
ATOM    691  C   ALA A  44     -17.463   2.940  -6.204  1.00  0.800          C  
ATOM    692  O   ALA A  44     -18.586   3.111  -6.703  1.00  0.840          O  
ATOM    693  CB  ALA A  44     -17.122   3.074  -3.707  1.00  1.030          C  
ATOM    694  H   ALA A  44     -15.411   1.371  -4.265  1.00  0.830          H  
ATOM    695  HA  ALA A  44     -18.191   1.552  -4.737  1.00  0.900          H  
ATOM    696 1HB  ALA A  44     -17.974   3.720  -3.616  1.00  1.230          H  
ATOM    697 2HB  ALA A  44     -17.020   2.473  -2.817  1.00  1.230          H  
ATOM    698 3HB  ALA A  44     -16.226   3.673  -3.843  1.00  1.230          H  
ATOM    699  N   GLN A  45     -16.350   3.382  -6.819  1.00  0.810          N  
ATOM    700  CA  GLN A  45     -16.457   4.110  -8.084  1.00  0.890          C  
ATOM    701  C   GLN A  45     -17.074   3.237  -9.172  1.00  0.890          C  
ATOM    702  O   GLN A  45     -17.927   3.705  -9.920  1.00  0.980          O  
ATOM    703  CB  GLN A  45     -15.080   4.581  -8.574  1.00  1.210          C  
ATOM    704  CG  GLN A  45     -14.428   5.710  -7.778  1.00  1.210          C  
ATOM    705  CD  GLN A  45     -12.996   5.960  -8.251  1.00  1.210          C  
ATOM    706  OE1 GLN A  45     -12.536   5.282  -9.181  1.00  1.210          O  
ATOM    707  NE2 GLN A  45     -12.302   6.909  -7.633  1.00  1.210          N  
ATOM    708  H   GLN A  45     -15.444   3.281  -6.351  1.00  0.970          H  
ATOM    709  HA  GLN A  45     -17.098   4.975  -7.931  1.00  1.070          H  
ATOM    710 1HB  GLN A  45     -14.394   3.739  -8.548  1.00  1.460          H  
ATOM    711 2HB  GLN A  45     -15.157   4.899  -9.613  1.00  1.460          H  
ATOM    712 1HG  GLN A  45     -15.003   6.621  -7.940  1.00  1.460          H  
ATOM    713 2HG  GLN A  45     -14.416   5.469  -6.733  1.00  1.460          H  
ATOM    714 1HE2 GLN A  45     -11.365   7.111  -7.918  1.00  1.460          H  
ATOM    715 2HE2 GLN A  45     -12.718   7.433  -6.888  1.00  1.460          H  
ATOM    716  N   ILE A  46     -16.678   1.966  -9.221  1.00  0.850          N  
ATOM    717  CA  ILE A  46     -17.188   1.002 -10.198  1.00  0.880          C  
ATOM    718  C   ILE A  46     -18.680   0.715  -9.986  1.00  0.870          C  
ATOM    719  O   ILE A  46     -19.433   0.570 -10.953  1.00  0.940          O  
ATOM    720  CB  ILE A  46     -16.361  -0.300 -10.191  1.00  1.220          C  
ATOM    721  CG1 ILE A  46     -14.865  -0.028 -10.587  1.00  1.220          C  
ATOM    722  CG2 ILE A  46     -16.975  -1.308 -11.159  1.00  1.220          C  
ATOM    723  CD1 ILE A  46     -14.599   0.535 -11.980  1.00  1.220          C  
ATOM    724  H   ILE A  46     -15.929   1.684  -8.574  1.00  1.020          H  
ATOM    725  HA  ILE A  46     -17.104   1.451 -11.185  1.00  1.060          H  
ATOM    726  HB  ILE A  46     -16.357  -0.721  -9.181  1.00  1.460          H  
ATOM    727 1HG1 ILE A  46     -14.454   0.673  -9.884  1.00  1.460          H  
ATOM    728 2HG1 ILE A  46     -14.337  -0.948 -10.487  1.00  1.460          H  
ATOM    729 1HG2 ILE A  46     -16.392  -2.224 -11.142  1.00  1.460          H  
ATOM    730 2HG2 ILE A  46     -17.985  -1.524 -10.865  1.00  1.460          H  
ATOM    731 3HG2 ILE A  46     -16.991  -0.909 -12.166  1.00  1.460          H  
ATOM    732 1HD1 ILE A  46     -13.533   0.670 -12.106  1.00  1.460          H  
ATOM    733 2HD1 ILE A  46     -14.956  -0.149 -12.744  1.00  1.460          H  
ATOM    734 3HD1 ILE A  46     -15.088   1.497 -12.099  1.00  1.460          H  
ATOM    735  N   THR A  47     -19.100   0.583  -8.718  1.00  0.820          N  
ATOM    736  CA  THR A  47     -20.510   0.366  -8.398  1.00  0.840          C  
ATOM    737  C   THR A  47     -21.318   1.662  -8.505  1.00  0.880          C  
ATOM    738  O   THR A  47     -22.534   1.608  -8.690  1.00  0.930          O  
ATOM    739  CB  THR A  47     -20.675  -0.191  -6.957  1.00  1.170          C  
ATOM    740  OG1 THR A  47     -20.131   0.729  -6.031  1.00  1.170          O  
ATOM    741  CG2 THR A  47     -19.968  -1.486  -6.804  1.00  1.170          C  
ATOM    742  H   THR A  47     -18.415   0.617  -7.953  1.00  0.980          H  
ATOM    743  HA  THR A  47     -20.928  -0.340  -9.108  1.00  1.010          H  
ATOM    744  HB  THR A  47     -21.727  -0.337  -6.726  1.00  1.400          H  
ATOM    745  HG1 THR A  47     -20.836   1.258  -5.613  1.00  1.400          H  
ATOM    746 1HG2 THR A  47     -20.083  -1.837  -5.784  1.00  1.400          H  
ATOM    747 2HG2 THR A  47     -20.408  -2.175  -7.472  1.00  1.400          H  
ATOM    748 3HG2 THR A  47     -18.916  -1.375  -7.023  1.00  1.400          H  
ATOM    749  N   TYR A  48     -20.640   2.817  -8.469  1.00  0.910          N  
ATOM    750  CA  TYR A  48     -21.240   4.148  -8.499  1.00  1.000          C  
ATOM    751  C   TYR A  48     -22.109   4.350  -7.271  1.00  1.000          C  
ATOM    752  O   TYR A  48     -23.206   4.914  -7.331  1.00  1.070          O  
ATOM    753  CB  TYR A  48     -22.015   4.390  -9.799  1.00  1.360          C  
ATOM    754  CG  TYR A  48     -21.130   4.262 -11.012  1.00  1.360          C  
ATOM    755  CD1 TYR A  48     -21.124   3.091 -11.722  1.00  1.360          C  
ATOM    756  CD2 TYR A  48     -20.314   5.316 -11.406  1.00  1.360          C  
ATOM    757  CE1 TYR A  48     -20.308   2.943 -12.807  1.00  1.360          C  
ATOM    758  CE2 TYR A  48     -19.490   5.170 -12.508  1.00  1.360          C  
ATOM    759  CZ  TYR A  48     -19.486   3.978 -13.200  1.00  1.360          C  
ATOM    760  OH  TYR A  48     -18.672   3.795 -14.287  1.00  1.360          O  
ATOM    761  H   TYR A  48     -19.634   2.784  -8.304  1.00  1.090          H  
ATOM    762  HA  TYR A  48     -20.430   4.877  -8.448  1.00  1.200          H  
ATOM    763 1HB  TYR A  48     -22.842   3.695  -9.895  1.00  1.640          H  
ATOM    764 2HB  TYR A  48     -22.433   5.394  -9.787  1.00  1.640          H  
ATOM    765  HD1 TYR A  48     -21.762   2.264 -11.411  1.00  1.640          H  
ATOM    766  HD2 TYR A  48     -20.315   6.250 -10.845  1.00  1.640          H  
ATOM    767  HE1 TYR A  48     -20.304   2.001 -13.350  1.00  1.640          H  
ATOM    768  HE2 TYR A  48     -18.842   5.987 -12.821  1.00  1.640          H  
ATOM    769  HH  TYR A  48     -18.719   2.870 -14.536  1.00  1.640          H  
ATOM    770  N   THR A  49     -21.582   3.869  -6.150  1.00  0.950          N  
ATOM    771  CA  THR A  49     -22.200   3.952  -4.836  1.00  0.990          C  
ATOM    772  C   THR A  49     -21.173   4.513  -3.874  1.00  0.930          C  
ATOM    773  O   THR A  49     -20.031   4.764  -4.247  1.00  0.910          O  
ATOM    774  CB  THR A  49     -22.671   2.577  -4.317  1.00  1.370          C  
ATOM    775  OG1 THR A  49     -21.522   1.764  -4.103  1.00  1.370          O  
ATOM    776  CG2 THR A  49     -23.605   1.875  -5.324  1.00  1.370          C  
ATOM    777  H   THR A  49     -20.649   3.445  -6.235  1.00  1.140          H  
ATOM    778  HA  THR A  49     -23.049   4.632  -4.876  1.00  1.190          H  
ATOM    779  HB  THR A  49     -23.200   2.705  -3.379  1.00  1.640          H  
ATOM    780  HG1 THR A  49     -21.065   2.038  -3.277  1.00  1.640          H  
ATOM    781 1HG2 THR A  49     -23.911   0.905  -4.927  1.00  1.640          H  
ATOM    782 2HG2 THR A  49     -24.485   2.492  -5.495  1.00  1.640          H  
ATOM    783 3HG2 THR A  49     -23.095   1.727  -6.255  1.00  1.640          H  
ATOM    784  N   SER A  50     -21.570   4.775  -2.646  1.00  1.000          N  
ATOM    785  CA  SER A  50     -20.609   5.219  -1.652  1.00  0.920          C  
ATOM    786  C   SER A  50     -19.810   4.003  -1.148  1.00  0.860          C  
ATOM    787  O   SER A  50     -20.357   2.897  -1.143  1.00  0.900          O  
ATOM    788  CB  SER A  50     -21.398   5.860  -0.523  1.00  1.320          C  
ATOM    789  OG  SER A  50     -22.213   4.899   0.121  1.00  1.320          O  
ATOM    790  H   SER A  50     -22.534   4.623  -2.379  1.00  1.200          H  
ATOM    791  HA  SER A  50     -19.946   5.947  -2.120  1.00  1.100          H  
ATOM    792 1HB  SER A  50     -20.732   6.313   0.201  1.00  1.580          H  
ATOM    793 2HB  SER A  50     -22.022   6.653  -0.929  1.00  1.580          H  
ATOM    794  HG  SER A  50     -22.729   5.395   0.776  1.00  1.580          H  
ATOM    795  N   PRO A  51     -18.579   4.162  -0.602  1.00  0.820          N  
ATOM    796  CA  PRO A  51     -17.814   3.097   0.046  1.00  0.800          C  
ATOM    797  C   PRO A  51     -18.569   2.583   1.269  1.00  0.880          C  
ATOM    798  O   PRO A  51     -18.376   1.444   1.704  1.00  0.880          O  
ATOM    799  CB  PRO A  51     -16.490   3.788   0.385  1.00  1.200          C  
ATOM    800  CG  PRO A  51     -16.808   5.275   0.406  1.00  1.200          C  
ATOM    801  CD  PRO A  51     -17.884   5.461  -0.656  1.00  1.200          C  
ATOM    802  HA  PRO A  51     -17.652   2.278  -0.669  1.00  0.960          H  
ATOM    803 1HB  PRO A  51     -16.108   3.419   1.348  1.00  1.440          H  
ATOM    804 2HB  PRO A  51     -15.735   3.534  -0.377  1.00  1.440          H  
ATOM    805 1HG  PRO A  51     -17.134   5.586   1.413  1.00  1.440          H  
ATOM    806 2HG  PRO A  51     -15.893   5.851   0.182  1.00  1.440          H  
ATOM    807 1HD  PRO A  51     -18.520   6.296  -0.365  1.00  1.440          H  
ATOM    808 2HD  PRO A  51     -17.435   5.609  -1.653  1.00  1.440          H  
ATOM    809  N   ALA A  52     -19.446   3.440   1.813  1.00  0.950          N  
ATOM    810  CA  ALA A  52     -20.311   3.084   2.917  1.00  1.040          C  
ATOM    811  C   ALA A  52     -21.215   1.940   2.491  1.00  1.060          C  
ATOM    812  O   ALA A  52     -21.526   1.067   3.298  1.00  1.110          O  
ATOM    813  CB  ALA A  52     -21.132   4.271   3.379  1.00  1.420          C  
ATOM    814  H   ALA A  52     -19.519   4.379   1.453  1.00  1.140          H  
ATOM    815  HA  ALA A  52     -19.689   2.740   3.744  1.00  1.250          H  
ATOM    816 1HB  ALA A  52     -21.757   3.971   4.216  1.00  1.700          H  
ATOM    817 2HB  ALA A  52     -20.463   5.070   3.691  1.00  1.700          H  
ATOM    818 3HB  ALA A  52     -21.756   4.616   2.575  1.00  1.700          H  
ATOM    819  N   THR A  53     -21.691   1.978   1.233  1.00  1.040          N  
ATOM    820  CA  THR A  53     -22.585   0.973   0.688  1.00  1.070          C  
ATOM    821  C   THR A  53     -21.858  -0.336   0.640  1.00  0.950          C  
ATOM    822  O   THR A  53     -22.411  -1.370   1.007  1.00  0.950          O  
ATOM    823  CB  THR A  53     -23.076   1.340  -0.730  1.00  1.490          C  
ATOM    824  OG1 THR A  53     -23.829   2.571  -0.677  1.00  1.490          O  
ATOM    825  CG2 THR A  53     -23.941   0.214  -1.320  1.00  1.490          C  
ATOM    826  H   THR A  53     -21.387   2.700   0.584  1.00  1.250          H  
ATOM    827  HA  THR A  53     -23.448   0.870   1.347  1.00  1.280          H  
ATOM    828  HB  THR A  53     -22.232   1.470  -1.377  1.00  1.780          H  
ATOM    829  HG1 THR A  53     -23.250   3.300  -0.382  1.00  1.780          H  
ATOM    830 1HG2 THR A  53     -24.250   0.494  -2.318  1.00  1.780          H  
ATOM    831 2HG2 THR A  53     -23.370  -0.711  -1.381  1.00  1.780          H  
ATOM    832 3HG2 THR A  53     -24.818   0.053  -0.697  1.00  1.780          H  
ATOM    833  N   ILE A  54     -20.609  -0.292   0.184  1.00  0.910          N  
ATOM    834  CA  ILE A  54     -19.837  -1.521   0.063  1.00  0.830          C  
ATOM    835  C   ILE A  54     -19.613  -2.142   1.449  1.00  0.850          C  
ATOM    836  O   ILE A  54     -19.772  -3.362   1.618  1.00  0.870          O  
ATOM    837  CB  ILE A  54     -18.473  -1.270  -0.636  1.00  1.190          C  
ATOM    838  CG1 ILE A  54     -18.595  -1.170  -2.189  1.00  1.190          C  
ATOM    839  CG2 ILE A  54     -17.524  -2.407  -0.346  1.00  1.190          C  
ATOM    840  CD1 ILE A  54     -19.595  -0.183  -2.730  1.00  1.190          C  
ATOM    841  H   ILE A  54     -20.266   0.616  -0.147  1.00  1.090          H  
ATOM    842  HA  ILE A  54     -20.399  -2.229  -0.534  1.00  1.000          H  
ATOM    843  HB  ILE A  54     -18.043  -0.338  -0.278  1.00  1.430          H  
ATOM    844 1HG1 ILE A  54     -17.617  -0.875  -2.572  1.00  1.430          H  
ATOM    845 2HG1 ILE A  54     -18.840  -2.152  -2.586  1.00  1.430          H  
ATOM    846 1HG2 ILE A  54     -16.594  -2.190  -0.853  1.00  1.430          H  
ATOM    847 2HG2 ILE A  54     -17.332  -2.507   0.716  1.00  1.430          H  
ATOM    848 3HG2 ILE A  54     -17.940  -3.343  -0.725  1.00  1.430          H  
ATOM    849 1HD1 ILE A  54     -19.548  -0.213  -3.811  1.00  1.430          H  
ATOM    850 2HD1 ILE A  54     -20.605  -0.444  -2.425  1.00  1.430          H  
ATOM    851 3HD1 ILE A  54     -19.353   0.819  -2.385  1.00  1.430          H  
ATOM    852  N   THR A  55     -19.254  -1.321   2.442  1.00  0.890          N  
ATOM    853  CA  THR A  55     -19.041  -1.838   3.791  1.00  0.950          C  
ATOM    854  C   THR A  55     -20.342  -2.374   4.397  1.00  1.010          C  
ATOM    855  O   THR A  55     -20.356  -3.472   4.966  1.00  1.030          O  
ATOM    856  CB  THR A  55     -18.436  -0.769   4.725  1.00  1.310          C  
ATOM    857  OG1 THR A  55     -17.162  -0.357   4.220  1.00  1.310          O  
ATOM    858  CG2 THR A  55     -18.242  -1.359   6.123  1.00  1.310          C  
ATOM    859  H   THR A  55     -19.104  -0.326   2.243  1.00  1.070          H  
ATOM    860  HA  THR A  55     -18.336  -2.666   3.729  1.00  1.140          H  
ATOM    861  HB  THR A  55     -19.101   0.098   4.774  1.00  1.570          H  
ATOM    862  HG1 THR A  55     -17.298   0.156   3.407  1.00  1.570          H  
ATOM    863 1HG2 THR A  55     -17.807  -0.604   6.773  1.00  1.570          H  
ATOM    864 2HG2 THR A  55     -19.197  -1.668   6.531  1.00  1.570          H  
ATOM    865 3HG2 THR A  55     -17.578  -2.216   6.069  1.00  1.570          H  
ATOM    866  N   ARG A  56     -21.430  -1.600   4.279  1.00  1.050          N  
ATOM    867  CA  ARG A  56     -22.731  -1.981   4.808  1.00  1.120          C  
ATOM    868  C   ARG A  56     -23.238  -3.247   4.137  1.00  1.110          C  
ATOM    869  O   ARG A  56     -23.815  -4.101   4.789  1.00  1.160          O  
ATOM    870  CB  ARG A  56     -23.711  -0.839   4.623  1.00  1.540          C  
ATOM    871  CG  ARG A  56     -23.455   0.356   5.538  1.00  1.540          C  
ATOM    872  CD  ARG A  56     -24.271   1.527   5.156  1.00  1.540          C  
ATOM    873  NE  ARG A  56     -24.002   2.675   6.014  1.00  1.540          N  
ATOM    874  CZ  ARG A  56     -24.407   3.940   5.773  1.00  1.540          C  
ATOM    875  NH1 ARG A  56     -25.103   4.225   4.689  1.00  1.540          N  
ATOM    876  NH2 ARG A  56     -24.098   4.900   6.630  1.00  1.540          N  
ATOM    877  H   ARG A  56     -21.354  -0.693   3.815  1.00  1.260          H  
ATOM    878  HA  ARG A  56     -22.623  -2.170   5.876  1.00  1.340          H  
ATOM    879 1HB  ARG A  56     -23.666  -0.491   3.592  1.00  1.850          H  
ATOM    880 2HB  ARG A  56     -24.721  -1.191   4.805  1.00  1.850          H  
ATOM    881 1HG  ARG A  56     -23.736   0.080   6.553  1.00  1.850          H  
ATOM    882 2HG  ARG A  56     -22.405   0.630   5.528  1.00  1.850          H  
ATOM    883 1HD  ARG A  56     -24.026   1.800   4.129  1.00  1.850          H  
ATOM    884 2HD  ARG A  56     -25.325   1.279   5.229  1.00  1.850          H  
ATOM    885  HE  ARG A  56     -23.468   2.507   6.859  1.00  1.850          H  
ATOM    886 1HH1 ARG A  56     -25.341   3.497   4.031  1.00  1.850          H  
ATOM    887 2HH1 ARG A  56     -25.403   5.175   4.516  1.00  1.850          H  
ATOM    888 1HH2 ARG A  56     -23.563   4.685   7.461  1.00  1.850          H  
ATOM    889 2HH2 ARG A  56     -24.395   5.849   6.458  1.00  1.850          H  
ATOM    890  N   PHE A  57     -23.009  -3.389   2.835  1.00  1.060          N  
ATOM    891  CA  PHE A  57     -23.397  -4.564   2.072  1.00  1.080          C  
ATOM    892  C   PHE A  57     -22.799  -5.823   2.681  1.00  1.070          C  
ATOM    893  O   PHE A  57     -23.499  -6.809   2.993  1.00  1.100          O  
ATOM    894  CB  PHE A  57     -22.884  -4.387   0.645  1.00  1.500          C  
ATOM    895  CG  PHE A  57     -23.008  -5.517  -0.236  1.00  1.500          C  
ATOM    896  CD1 PHE A  57     -24.164  -5.750  -0.898  1.00  1.500          C  
ATOM    897  CD2 PHE A  57     -21.928  -6.367  -0.420  1.00  1.500          C  
ATOM    898  CE1 PHE A  57     -24.267  -6.793  -1.731  1.00  1.500          C  
ATOM    899  CE2 PHE A  57     -22.026  -7.419  -1.246  1.00  1.500          C  
ATOM    900  CZ  PHE A  57     -23.198  -7.636  -1.911  1.00  1.500          C  
ATOM    901  H   PHE A  57     -22.570  -2.625   2.321  1.00  1.270          H  
ATOM    902  HA  PHE A  57     -24.478  -4.637   2.079  1.00  1.300          H  
ATOM    903 1HB  PHE A  57     -23.413  -3.553   0.187  1.00  1.800          H  
ATOM    904 2HB  PHE A  57     -21.850  -4.110   0.673  1.00  1.800          H  
ATOM    905  HD1 PHE A  57     -25.003  -5.080  -0.756  1.00  1.800          H  
ATOM    906  HD2 PHE A  57     -20.993  -6.177   0.110  1.00  1.800          H  
ATOM    907  HE1 PHE A  57     -25.201  -6.950  -2.259  1.00  1.800          H  
ATOM    908  HE2 PHE A  57     -21.179  -8.083  -1.383  1.00  1.800          H  
ATOM    909  HZ  PHE A  57     -23.282  -8.479  -2.579  1.00  1.800          H  
ATOM    910  N   CYS A  58     -21.489  -5.760   2.905  1.00  1.040          N  
ATOM    911  CA  CYS A  58     -20.779  -6.873   3.482  1.00  1.040          C  
ATOM    912  C   CYS A  58     -21.412  -7.249   4.834  1.00  1.110          C  
ATOM    913  O   CYS A  58     -21.823  -8.398   5.064  1.00  1.150          O  
ATOM    914  CB  CYS A  58     -19.321  -6.440   3.704  1.00  1.460          C  
ATOM    915  SG  CYS A  58     -18.419  -6.091   2.197  1.00  1.460          S  
ATOM    916  H   CYS A  58     -20.979  -4.917   2.621  1.00  1.250          H  
ATOM    917  HA  CYS A  58     -20.823  -7.717   2.798  1.00  1.250          H  
ATOM    918 1HB  CYS A  58     -19.298  -5.547   4.309  1.00  1.750          H  
ATOM    919 2HB  CYS A  58     -18.787  -7.181   4.253  1.00  1.750          H  
ATOM    920  HG  CYS A  58     -19.016  -4.899   1.926  1.00  1.750          H  
ATOM    921  N   GLN A  59     -21.612  -6.238   5.681  1.00  1.130          N  
ATOM    922  CA  GLN A  59     -22.140  -6.427   7.029  1.00  1.220          C  
ATOM    923  C   GLN A  59     -23.612  -6.854   7.123  1.00  1.270          C  
ATOM    924  O   GLN A  59     -23.978  -7.671   7.973  1.00  1.340          O  
ATOM    925  CB  GLN A  59     -21.920  -5.122   7.781  1.00  1.670          C  
ATOM    926  CG  GLN A  59     -20.450  -4.845   8.026  1.00  1.670          C  
ATOM    927  CD  GLN A  59     -20.181  -3.480   8.554  1.00  1.670          C  
ATOM    928  OE1 GLN A  59     -21.039  -2.586   8.502  1.00  1.670          O  
ATOM    929  NE2 GLN A  59     -18.973  -3.291   9.060  1.00  1.670          N  
ATOM    930  H   GLN A  59     -21.305  -5.297   5.404  1.00  1.360          H  
ATOM    931  HA  GLN A  59     -21.554  -7.199   7.512  1.00  1.460          H  
ATOM    932 1HB  GLN A  59     -22.335  -4.299   7.203  1.00  2.010          H  
ATOM    933 2HB  GLN A  59     -22.436  -5.155   8.738  1.00  2.010          H  
ATOM    934 1HG  GLN A  59     -20.078  -5.569   8.749  1.00  2.010          H  
ATOM    935 2HG  GLN A  59     -19.904  -4.961   7.092  1.00  2.010          H  
ATOM    936 1HE2 GLN A  59     -18.711  -2.404   9.430  1.00  2.010          H  
ATOM    937 2HE2 GLN A  59     -18.303  -4.071   9.068  1.00  2.010          H  
ATOM    938  N   ARG A  60     -24.457  -6.291   6.267  1.00  1.250          N  
ATOM    939  CA  ARG A  60     -25.892  -6.527   6.285  1.00  1.300          C  
ATOM    940  C   ARG A  60     -26.382  -7.734   5.505  1.00  1.310          C  
ATOM    941  O   ARG A  60     -27.331  -8.391   5.937  1.00  1.390          O  
ATOM    942  CB  ARG A  60     -26.613  -5.311   5.733  1.00  1.800          C  
ATOM    943  CG  ARG A  60     -26.528  -4.075   6.605  1.00  1.800          C  
ATOM    944  CD  ARG A  60     -27.183  -2.914   5.972  1.00  1.800          C  
ATOM    945  NE  ARG A  60     -27.091  -1.728   6.815  1.00  1.800          N  
ATOM    946  CZ  ARG A  60     -27.525  -0.494   6.481  1.00  1.800          C  
ATOM    947  NH1 ARG A  60     -28.084  -0.278   5.305  1.00  1.800          N  
ATOM    948  NH2 ARG A  60     -27.389   0.502   7.344  1.00  1.800          N  
ATOM    949  H   ARG A  60     -24.090  -5.614   5.610  1.00  1.500          H  
ATOM    950  HA  ARG A  60     -26.186  -6.657   7.325  1.00  1.560          H  
ATOM    951 1HB  ARG A  60     -26.200  -5.064   4.755  1.00  2.160          H  
ATOM    952 2HB  ARG A  60     -27.664  -5.552   5.585  1.00  2.160          H  
ATOM    953 1HG  ARG A  60     -27.013  -4.269   7.559  1.00  2.160          H  
ATOM    954 2HG  ARG A  60     -25.480  -3.822   6.775  1.00  2.160          H  
ATOM    955 1HD  ARG A  60     -26.690  -2.706   5.022  1.00  2.160          H  
ATOM    956 2HD  ARG A  60     -28.235  -3.138   5.800  1.00  2.160          H  
ATOM    957  HE  ARG A  60     -26.673  -1.844   7.730  1.00  2.160          H  
ATOM    958 1HH1 ARG A  60     -28.193  -1.036   4.647  1.00  2.160          H  
ATOM    959 2HH1 ARG A  60     -28.411   0.647   5.062  1.00  2.160          H  
ATOM    960 1HH2 ARG A  60     -26.964   0.334   8.247  1.00  2.160          H  
ATOM    961 2HH2 ARG A  60     -27.714   1.429   7.108  1.00  2.160          H  
ATOM    962  N   HIS A  61     -25.791  -8.026   4.348  1.00  1.240          N  
ATOM    963  CA  HIS A  61     -26.341  -9.104   3.551  1.00  1.260          C  
ATOM    964  C   HIS A  61     -25.458 -10.342   3.475  1.00  1.250          C  
ATOM    965  O   HIS A  61     -25.955 -11.466   3.517  1.00  1.260          O  
ATOM    966  CB  HIS A  61     -26.567  -8.598   2.129  1.00  1.760          C  
ATOM    967  CG  HIS A  61     -27.496  -7.431   2.036  1.00  1.760          C  
ATOM    968  ND1 HIS A  61     -28.842  -7.515   2.317  1.00  1.760          N  
ATOM    969  CD2 HIS A  61     -27.261  -6.152   1.669  1.00  1.760          C  
ATOM    970  CE1 HIS A  61     -29.397  -6.330   2.133  1.00  1.760          C  
ATOM    971  NE2 HIS A  61     -28.453  -5.473   1.739  1.00  1.760          N  
ATOM    972  H   HIS A  61     -25.005  -7.479   3.994  1.00  1.490          H  
ATOM    973  HA  HIS A  61     -27.300  -9.411   3.962  1.00  1.510          H  
ATOM    974 1HB  HIS A  61     -25.611  -8.293   1.701  1.00  2.110          H  
ATOM    975 2HB  HIS A  61     -26.957  -9.406   1.524  1.00  2.110          H  
ATOM    976  HD1 HIS A  61     -29.285  -8.251   2.840  1.00  2.110          H  
ATOM    977  HD2 HIS A  61     -26.364  -5.637   1.357  1.00  2.110          H  
ATOM    978  HE1 HIS A  61     -30.466  -6.190   2.303  1.00  2.110          H  
ATOM    979  N   LEU A  62     -24.142 -10.160   3.433  1.00  1.220          N  
ATOM    980  CA  LEU A  62     -23.271 -11.317   3.197  1.00  1.200          C  
ATOM    981  C   LEU A  62     -22.654 -11.939   4.448  1.00  1.260          C  
ATOM    982  O   LEU A  62     -21.940 -12.943   4.358  1.00  1.270          O  
ATOM    983  CB  LEU A  62     -22.124 -10.898   2.269  1.00  1.690          C  
ATOM    984  CG  LEU A  62     -22.335 -10.897   0.725  1.00  1.690          C  
ATOM    985  CD1 LEU A  62     -22.383 -12.327   0.224  1.00  1.690          C  
ATOM    986  CD2 LEU A  62     -23.617 -10.148   0.368  1.00  1.690          C  
ATOM    987  H   LEU A  62     -23.763  -9.205   3.454  1.00  1.460          H  
ATOM    988  HA  LEU A  62     -23.865 -12.087   2.716  1.00  1.440          H  
ATOM    989 1HB  LEU A  62     -21.787  -9.907   2.567  1.00  2.030          H  
ATOM    990 2HB  LEU A  62     -21.338 -11.595   2.450  1.00  2.030          H  
ATOM    991  HG  LEU A  62     -21.489 -10.402   0.250  1.00  2.030          H  
ATOM    992 1HD1 LEU A  62     -22.515 -12.339  -0.846  1.00  2.030          H  
ATOM    993 2HD1 LEU A  62     -21.455 -12.840   0.474  1.00  2.030          H  
ATOM    994 3HD1 LEU A  62     -23.205 -12.835   0.685  1.00  2.030          H  
ATOM    995 1HD2 LEU A  62     -23.751 -10.146  -0.704  1.00  2.030          H  
ATOM    996 2HD2 LEU A  62     -24.465 -10.630   0.812  1.00  2.030          H  
ATOM    997 3HD2 LEU A  62     -23.547  -9.119   0.729  1.00  2.030          H  
ATOM    998  N   ASP A  63     -22.970 -11.379   5.611  1.00  1.310          N  
ATOM    999  CA  ASP A  63     -22.423 -11.803   6.908  1.00  1.390          C  
ATOM   1000  C   ASP A  63     -20.888 -11.735   6.907  1.00  1.350          C  
ATOM   1001  O   ASP A  63     -20.200 -12.661   7.341  1.00  1.400          O  
ATOM   1002  CB  ASP A  63     -22.893 -13.228   7.261  1.00  1.910          C  
ATOM   1003  CG  ASP A  63     -22.784 -13.584   8.775  1.00  1.910          C  
ATOM   1004  OD1 ASP A  63     -22.835 -12.679   9.583  1.00  1.910          O  
ATOM   1005  OD2 ASP A  63     -22.696 -14.758   9.098  1.00  1.910          O  
ATOM   1006  H   ASP A  63     -23.595 -10.583   5.577  1.00  1.570          H  
ATOM   1007  HA  ASP A  63     -22.789 -11.117   7.673  1.00  1.670          H  
ATOM   1008 1HB  ASP A  63     -23.928 -13.352   6.946  1.00  2.300          H  
ATOM   1009 2HB  ASP A  63     -22.295 -13.946   6.702  1.00  2.300          H  
ATOM   1010  N   ILE A  64     -20.372 -10.619   6.393  1.00  1.260          N  
ATOM   1011  CA  ILE A  64     -18.956 -10.295   6.296  1.00  1.210          C  
ATOM   1012  C   ILE A  64     -18.682  -9.070   7.183  1.00  1.210          C  
ATOM   1013  O   ILE A  64     -19.415  -8.098   7.126  1.00  1.220          O  
ATOM   1014  CB  ILE A  64     -18.585 -10.055   4.816  1.00  1.710          C  
ATOM   1015  CG1 ILE A  64     -18.815 -11.329   4.020  1.00  1.710          C  
ATOM   1016  CG2 ILE A  64     -17.210  -9.578   4.671  1.00  1.710          C  
ATOM   1017  CD1 ILE A  64     -18.660 -11.185   2.506  1.00  1.710          C  
ATOM   1018  H   ILE A  64     -21.029  -9.916   6.040  1.00  1.510          H  
ATOM   1019  HA  ILE A  64     -18.367 -11.132   6.675  1.00  1.450          H  
ATOM   1020  HB  ILE A  64     -19.269  -9.331   4.420  1.00  2.060          H  
ATOM   1021 1HG1 ILE A  64     -18.146 -12.087   4.386  1.00  2.060          H  
ATOM   1022 2HG1 ILE A  64     -19.812 -11.657   4.217  1.00  2.060          H  
ATOM   1023 1HG2 ILE A  64     -16.996  -9.389   3.653  1.00  2.060          H  
ATOM   1024 2HG2 ILE A  64     -17.076  -8.668   5.213  1.00  2.060          H  
ATOM   1025 3HG2 ILE A  64     -16.549 -10.340   5.054  1.00  2.060          H  
ATOM   1026 1HD1 ILE A  64     -18.873 -12.147   2.039  1.00  2.060          H  
ATOM   1027 2HD1 ILE A  64     -19.346 -10.436   2.130  1.00  2.060          H  
ATOM   1028 3HD1 ILE A  64     -17.670 -10.899   2.252  1.00  2.060          H  
ATOM   1029  N   SER A  65     -17.653  -9.101   8.032  1.00  1.230          N  
ATOM   1030  CA  SER A  65     -17.406  -7.989   8.970  1.00  1.270          C  
ATOM   1031  C   SER A  65     -17.132  -6.611   8.355  1.00  1.210          C  
ATOM   1032  O   SER A  65     -17.272  -5.589   9.038  1.00  1.240          O  
ATOM   1033  CB  SER A  65     -16.237  -8.333   9.863  1.00  1.760          C  
ATOM   1034  OG  SER A  65     -15.053  -8.407   9.121  1.00  1.760          O  
ATOM   1035  H   SER A  65     -17.026  -9.913   8.065  1.00  1.480          H  
ATOM   1036  HA  SER A  65     -18.294  -7.896   9.597  1.00  1.520          H  
ATOM   1037 1HB  SER A  65     -16.139  -7.569  10.631  1.00  2.110          H  
ATOM   1038 2HB  SER A  65     -16.418  -9.284  10.361  1.00  2.110          H  
ATOM   1039  HG  SER A  65     -15.059  -9.297   8.715  1.00  2.110          H  
ATOM   1040  N   GLY A  66     -16.736  -6.575   7.095  1.00  1.150          N  
ATOM   1041  CA  GLY A  66     -16.433  -5.340   6.389  1.00  1.120          C  
ATOM   1042  C   GLY A  66     -15.747  -5.623   5.057  1.00  1.020          C  
ATOM   1043  O   GLY A  66     -15.439  -6.769   4.726  1.00  0.990          O  
ATOM   1044  H   GLY A  66     -16.653  -7.459   6.623  1.00  1.380          H  
ATOM   1045 1HA  GLY A  66     -17.358  -4.787   6.218  1.00  1.340          H  
ATOM   1046 2HA  GLY A  66     -15.792  -4.715   7.010  1.00  1.340          H  
ATOM   1047  N   PHE A  67     -15.424  -4.567   4.322  1.00  0.980          N  
ATOM   1048  CA  PHE A  67     -14.777  -4.689   3.016  1.00  0.910          C  
ATOM   1049  C   PHE A  67     -13.495  -5.515   3.040  1.00  0.900          C  
ATOM   1050  O   PHE A  67     -13.249  -6.296   2.120  1.00  0.860          O  
ATOM   1051  CB  PHE A  67     -14.524  -3.328   2.418  1.00  1.300          C  
ATOM   1052  CG  PHE A  67     -13.833  -3.356   1.089  1.00  1.300          C  
ATOM   1053  CD1 PHE A  67     -14.496  -3.793  -0.035  1.00  1.300          C  
ATOM   1054  CD2 PHE A  67     -12.545  -2.900   0.951  1.00  1.300          C  
ATOM   1055  CE1 PHE A  67     -13.902  -3.779  -1.264  1.00  1.300          C  
ATOM   1056  CE2 PHE A  67     -11.942  -2.881  -0.274  1.00  1.300          C  
ATOM   1057  CZ  PHE A  67     -12.620  -3.317  -1.388  1.00  1.300          C  
ATOM   1058  H   PHE A  67     -15.665  -3.644   4.662  1.00  1.180          H  
ATOM   1059  HA  PHE A  67     -15.478  -5.197   2.353  1.00  1.090          H  
ATOM   1060 1HB  PHE A  67     -15.478  -2.819   2.296  1.00  1.560          H  
ATOM   1061 2HB  PHE A  67     -13.922  -2.736   3.101  1.00  1.560          H  
ATOM   1062  HD1 PHE A  67     -15.510  -4.158   0.067  1.00  1.560          H  
ATOM   1063  HD2 PHE A  67     -12.002  -2.544   1.828  1.00  1.560          H  
ATOM   1064  HE1 PHE A  67     -14.451  -4.129  -2.134  1.00  1.560          H  
ATOM   1065  HE2 PHE A  67     -10.913  -2.516  -0.374  1.00  1.560          H  
ATOM   1066  HZ  PHE A  67     -12.123  -3.293  -2.361  1.00  1.560          H  
ATOM   1067  N   SER A  68     -12.624  -5.294   4.029  1.00  0.970          N  
ATOM   1068  CA  SER A  68     -11.376  -6.046   4.065  1.00  1.000          C  
ATOM   1069  C   SER A  68     -11.596  -7.557   4.239  1.00  1.000          C  
ATOM   1070  O   SER A  68     -10.765  -8.363   3.783  1.00  0.990          O  
ATOM   1071  CB  SER A  68     -10.489  -5.531   5.180  1.00  1.390          C  
ATOM   1072  OG  SER A  68     -11.057  -5.784   6.439  1.00  1.390          O  
ATOM   1073  H   SER A  68     -12.839  -4.644   4.770  1.00  1.160          H  
ATOM   1074  HA  SER A  68     -10.860  -5.885   3.114  1.00  1.200          H  
ATOM   1075 1HB  SER A  68      -9.514  -6.015   5.117  1.00  1.670          H  
ATOM   1076 2HB  SER A  68     -10.331  -4.462   5.056  1.00  1.670          H  
ATOM   1077  HG  SER A  68     -10.402  -5.500   7.087  1.00  1.670          H  
ATOM   1078  N   GLU A  69     -12.722  -7.968   4.860  1.00  1.040          N  
ATOM   1079  CA  GLU A  69     -12.994  -9.383   5.001  1.00  1.070          C  
ATOM   1080  C   GLU A  69     -13.559  -9.848   3.673  1.00  0.980          C  
ATOM   1081  O   GLU A  69     -13.215 -10.920   3.196  1.00  0.980          O  
ATOM   1082  CB  GLU A  69     -13.907  -9.731   6.172  1.00  1.490          C  
ATOM   1083  CG  GLU A  69     -14.084 -11.268   6.313  1.00  1.490          C  
ATOM   1084  CD  GLU A  69     -14.911 -11.745   7.471  1.00  1.490          C  
ATOM   1085  OE1 GLU A  69     -15.494 -10.935   8.163  1.00  1.490          O  
ATOM   1086  OE2 GLU A  69     -14.950 -12.933   7.682  1.00  1.490          O  
ATOM   1087  H   GLU A  69     -13.409  -7.312   5.228  1.00  1.250          H  
ATOM   1088  HA  GLU A  69     -12.055  -9.903   5.175  1.00  1.280          H  
ATOM   1089 1HB  GLU A  69     -13.449  -9.371   7.092  1.00  1.780          H  
ATOM   1090 2HB  GLU A  69     -14.853  -9.232   6.073  1.00  1.780          H  
ATOM   1091 1HG  GLU A  69     -14.547 -11.623   5.410  1.00  1.780          H  
ATOM   1092 2HG  GLU A  69     -13.095 -11.725   6.370  1.00  1.780          H  
ATOM   1093  N   LEU A  70     -14.394  -9.023   3.032  1.00  0.940          N  
ATOM   1094  CA  LEU A  70     -14.927  -9.406   1.727  1.00  0.880          C  
ATOM   1095  C   LEU A  70     -13.797  -9.759   0.818  1.00  0.830          C  
ATOM   1096  O   LEU A  70     -13.813 -10.814   0.178  1.00  0.820          O  
ATOM   1097  CB  LEU A  70     -15.678  -8.254   1.049  1.00  1.260          C  
ATOM   1098  CG  LEU A  70     -16.156  -8.478  -0.425  1.00  1.260          C  
ATOM   1099  CD1 LEU A  70     -17.226  -9.552  -0.487  1.00  1.260          C  
ATOM   1100  CD2 LEU A  70     -16.607  -7.145  -1.008  1.00  1.260          C  
ATOM   1101  H   LEU A  70     -14.684  -8.147   3.477  1.00  1.130          H  
ATOM   1102  HA  LEU A  70     -15.561 -10.276   1.851  1.00  1.060          H  
ATOM   1103 1HB  LEU A  70     -16.541  -8.065   1.640  1.00  1.510          H  
ATOM   1104 2HB  LEU A  70     -15.065  -7.375   1.055  1.00  1.510          H  
ATOM   1105  HG  LEU A  70     -15.314  -8.832  -1.018  1.00  1.510          H  
ATOM   1106 1HD1 LEU A  70     -17.523  -9.719  -1.511  1.00  1.510          H  
ATOM   1107 2HD1 LEU A  70     -16.825 -10.470  -0.087  1.00  1.510          H  
ATOM   1108 3HD1 LEU A  70     -18.090  -9.240   0.096  1.00  1.510          H  
ATOM   1109 1HD2 LEU A  70     -16.886  -7.290  -2.040  1.00  1.510          H  
ATOM   1110 2HD2 LEU A  70     -17.449  -6.754  -0.457  1.00  1.510          H  
ATOM   1111 3HD2 LEU A  70     -15.781  -6.440  -0.960  1.00  1.510          H  
ATOM   1112  N   GLN A  71     -12.800  -8.873   0.753  1.00  0.820          N  
ATOM   1113  CA  GLN A  71     -11.682  -9.151  -0.100  1.00  0.840          C  
ATOM   1114  C   GLN A  71     -10.995 -10.413   0.360  1.00  0.880          C  
ATOM   1115  O   GLN A  71     -10.774 -11.306  -0.441  1.00  0.910          O  
ATOM   1116  CB  GLN A  71     -10.674  -8.019  -0.069  1.00  1.170          C  
ATOM   1117  CG  GLN A  71     -11.113  -6.770  -0.709  1.00  1.170          C  
ATOM   1118  CD  GLN A  71     -10.075  -5.706  -0.602  1.00  1.170          C  
ATOM   1119  OE1 GLN A  71      -9.471  -5.482   0.459  1.00  1.170          O  
ATOM   1120  NE2 GLN A  71      -9.844  -5.048  -1.726  1.00  1.170          N  
ATOM   1121  H   GLN A  71     -12.857  -8.002   1.293  1.00  0.980          H  
ATOM   1122  HA  GLN A  71     -12.041  -9.296  -1.118  1.00  1.010          H  
ATOM   1123 1HB  GLN A  71     -10.420  -7.793   0.968  1.00  1.400          H  
ATOM   1124 2HB  GLN A  71      -9.778  -8.337  -0.566  1.00  1.400          H  
ATOM   1125 1HG  GLN A  71     -11.269  -6.954  -1.752  1.00  1.400          H  
ATOM   1126 2HG  GLN A  71     -12.032  -6.412  -0.241  1.00  1.400          H  
ATOM   1127 1HE2 GLN A  71      -9.174  -4.292  -1.799  1.00  1.400          H  
ATOM   1128 2HE2 GLN A  71     -10.355  -5.283  -2.573  1.00  1.400          H  
ATOM   1129  N   THR A  72     -10.773 -10.581   1.661  1.00  0.920          N  
ATOM   1130  CA  THR A  72     -10.088 -11.776   2.119  1.00  1.000          C  
ATOM   1131  C   THR A  72     -10.794 -13.037   1.661  1.00  1.000          C  
ATOM   1132  O   THR A  72     -10.155 -13.951   1.149  1.00  1.070          O  
ATOM   1133  CB  THR A  72      -9.983 -11.786   3.656  1.00  1.370          C  
ATOM   1134  OG1 THR A  72      -9.198 -10.655   4.085  1.00  1.370          O  
ATOM   1135  CG2 THR A  72      -9.346 -13.091   4.148  1.00  1.370          C  
ATOM   1136  H   THR A  72     -10.993  -9.846   2.335  1.00  1.100          H  
ATOM   1137  HA  THR A  72      -9.082 -11.777   1.706  1.00  1.200          H  
ATOM   1138  HB  THR A  72     -10.972 -11.707   4.086  1.00  1.640          H  
ATOM   1139  HG1 THR A  72      -9.722  -9.820   3.982  1.00  1.640          H  
ATOM   1140 1HG2 THR A  72      -9.291 -13.059   5.236  1.00  1.640          H  
ATOM   1141 2HG2 THR A  72      -9.944 -13.947   3.848  1.00  1.640          H  
ATOM   1142 3HG2 THR A  72      -8.354 -13.197   3.745  1.00  1.640          H  
ATOM   1143  N   LEU A  73     -12.098 -13.098   1.834  1.00  0.970          N  
ATOM   1144  CA  LEU A  73     -12.863 -14.271   1.470  1.00  1.020          C  
ATOM   1145  C   LEU A  73     -12.866 -14.533  -0.039  1.00  1.040          C  
ATOM   1146  O   LEU A  73     -12.715 -15.688  -0.471  1.00  1.170          O  
ATOM   1147  CB  LEU A  73     -14.273 -14.064   1.978  1.00  1.410          C  
ATOM   1148  CG  LEU A  73     -14.469 -14.049   3.490  1.00  1.410          C  
ATOM   1149  CD1 LEU A  73     -15.874 -13.588   3.768  1.00  1.410          C  
ATOM   1150  CD2 LEU A  73     -14.228 -15.424   4.077  1.00  1.410          C  
ATOM   1151  H   LEU A  73     -12.558 -12.297   2.264  1.00  1.160          H  
ATOM   1152  HA  LEU A  73     -12.410 -15.131   1.947  1.00  1.220          H  
ATOM   1153 1HB  LEU A  73     -14.617 -13.101   1.598  1.00  1.690          H  
ATOM   1154 2HB  LEU A  73     -14.884 -14.836   1.593  1.00  1.690          H  
ATOM   1155  HG  LEU A  73     -13.777 -13.342   3.945  1.00  1.690          H  
ATOM   1156 1HD1 LEU A  73     -16.040 -13.550   4.848  1.00  1.690          H  
ATOM   1157 2HD1 LEU A  73     -16.005 -12.592   3.346  1.00  1.690          H  
ATOM   1158 3HD1 LEU A  73     -16.584 -14.274   3.316  1.00  1.690          H  
ATOM   1159 1HD2 LEU A  73     -14.390 -15.378   5.155  1.00  1.690          H  
ATOM   1160 2HD2 LEU A  73     -14.922 -16.136   3.633  1.00  1.690          H  
ATOM   1161 3HD2 LEU A  73     -13.216 -15.739   3.886  1.00  1.690          H  
ATOM   1162  N   LEU A  74     -12.995 -13.473  -0.849  1.00  0.980          N  
ATOM   1163  CA  LEU A  74     -12.953 -13.638  -2.297  1.00  1.060          C  
ATOM   1164  C   LEU A  74     -11.576 -14.112  -2.708  1.00  1.130          C  
ATOM   1165  O   LEU A  74     -11.442 -14.964  -3.591  1.00  1.220          O  
ATOM   1166  CB  LEU A  74     -13.212 -12.318  -3.015  1.00  1.450          C  
ATOM   1167  CG  LEU A  74     -14.583 -11.709  -2.923  1.00  1.450          C  
ATOM   1168  CD1 LEU A  74     -14.512 -10.363  -3.540  1.00  1.450          C  
ATOM   1169  CD2 LEU A  74     -15.612 -12.576  -3.610  1.00  1.450          C  
ATOM   1170  H   LEU A  74     -13.168 -12.547  -0.438  1.00  1.180          H  
ATOM   1171  HA  LEU A  74     -13.672 -14.393  -2.593  1.00  1.270          H  
ATOM   1172 1HB  LEU A  74     -12.529 -11.587  -2.590  1.00  1.740          H  
ATOM   1173 2HB  LEU A  74     -12.967 -12.445  -4.064  1.00  1.740          H  
ATOM   1174  HG  LEU A  74     -14.849 -11.575  -1.892  1.00  1.740          H  
ATOM   1175 1HD1 LEU A  74     -15.467  -9.892  -3.449  1.00  1.740          H  
ATOM   1176 2HD1 LEU A  74     -13.770  -9.787  -3.004  1.00  1.740          H  
ATOM   1177 3HD1 LEU A  74     -14.234 -10.438  -4.589  1.00  1.740          H  
ATOM   1178 1HD2 LEU A  74     -16.582 -12.100  -3.539  1.00  1.740          H  
ATOM   1179 2HD2 LEU A  74     -15.340 -12.694  -4.635  1.00  1.740          H  
ATOM   1180 3HD2 LEU A  74     -15.662 -13.548  -3.145  1.00  1.740          H  
ATOM   1181  N   ARG A  75     -10.555 -13.561  -2.048  1.00  1.120          N  
ATOM   1182  CA  ARG A  75      -9.176 -13.895  -2.292  1.00  1.220          C  
ATOM   1183  C   ARG A  75      -8.923 -15.357  -1.949  1.00  1.220          C  
ATOM   1184  O   ARG A  75      -8.301 -16.062  -2.739  1.00  1.310          O  
ATOM   1185  CB  ARG A  75      -8.262 -12.999  -1.490  1.00  1.670          C  
ATOM   1186  CG  ARG A  75      -8.195 -11.548  -1.934  1.00  1.670          C  
ATOM   1187  CD  ARG A  75      -7.362 -10.690  -1.033  1.00  1.670          C  
ATOM   1188  NE  ARG A  75      -7.216  -9.320  -1.518  1.00  1.670          N  
ATOM   1189  CZ  ARG A  75      -6.967  -8.218  -0.766  1.00  1.670          C  
ATOM   1190  NH1 ARG A  75      -6.866  -8.268   0.548  1.00  1.670          N  
ATOM   1191  NH2 ARG A  75      -6.836  -7.073  -1.398  1.00  1.670          N  
ATOM   1192  H   ARG A  75     -10.759 -12.847  -1.350  1.00  1.340          H  
ATOM   1193  HA  ARG A  75      -8.964 -13.737  -3.348  1.00  1.460          H  
ATOM   1194 1HB  ARG A  75      -8.535 -13.024  -0.451  1.00  2.000          H  
ATOM   1195 2HB  ARG A  75      -7.261 -13.399  -1.592  1.00  2.000          H  
ATOM   1196 1HG  ARG A  75      -7.852 -11.554  -2.886  1.00  2.000          H  
ATOM   1197 2HG  ARG A  75      -9.143 -11.116  -1.966  1.00  2.000          H  
ATOM   1198 1HD  ARG A  75      -7.818 -10.664  -0.048  1.00  2.000          H  
ATOM   1199 2HD  ARG A  75      -6.383 -11.100  -0.971  1.00  2.000          H  
ATOM   1200  HE  ARG A  75      -7.265  -9.152  -2.533  1.00  2.000          H  
ATOM   1201 1HH1 ARG A  75      -6.970  -9.141   1.037  1.00  2.000          H  
ATOM   1202 2HH1 ARG A  75      -6.695  -7.418   1.070  1.00  2.000          H  
ATOM   1203 1HH2 ARG A  75      -6.919  -7.089  -2.421  1.00  2.000          H  
ATOM   1204 2HH2 ARG A  75      -6.676  -6.213  -0.891  1.00  2.000          H  
ATOM   1205  N   VAL A  76      -9.503 -15.859  -0.846  1.00  1.160          N  
ATOM   1206  CA  VAL A  76      -9.323 -17.267  -0.508  1.00  1.240          C  
ATOM   1207  C   VAL A  76      -9.863 -18.115  -1.650  1.00  1.290          C  
ATOM   1208  O   VAL A  76      -9.177 -19.037  -2.091  1.00  1.390          O  
ATOM   1209  CB  VAL A  76     -10.067 -17.662   0.803  1.00  1.700          C  
ATOM   1210  CG1 VAL A  76     -10.048 -19.199   0.989  1.00  1.700          C  
ATOM   1211  CG2 VAL A  76      -9.407 -17.006   2.033  1.00  1.700          C  
ATOM   1212  H   VAL A  76      -9.985 -15.223  -0.205  1.00  1.390          H  
ATOM   1213  HA  VAL A  76      -8.260 -17.466  -0.384  1.00  1.490          H  
ATOM   1214  HB  VAL A  76     -11.105 -17.338   0.730  1.00  2.040          H  
ATOM   1215 1HG1 VAL A  76     -10.583 -19.457   1.900  1.00  2.040          H  
ATOM   1216 2HG1 VAL A  76     -10.532 -19.689   0.149  1.00  2.040          H  
ATOM   1217 3HG1 VAL A  76      -9.024 -19.548   1.063  1.00  2.040          H  
ATOM   1218 1HG2 VAL A  76      -9.949 -17.287   2.927  1.00  2.040          H  
ATOM   1219 2HG2 VAL A  76      -8.387 -17.331   2.118  1.00  2.040          H  
ATOM   1220 3HG2 VAL A  76      -9.417 -15.957   1.941  1.00  2.040          H  
ATOM   1221  N   TYR A  77     -11.065 -17.804  -2.145  1.00  1.250          N  
ATOM   1222  CA  TYR A  77     -11.642 -18.546  -3.269  1.00  1.360          C  
ATOM   1223  C   TYR A  77     -10.724 -18.536  -4.494  1.00  1.390          C  
ATOM   1224  O   TYR A  77     -10.460 -19.576  -5.116  1.00  1.550          O  
ATOM   1225  CB  TYR A  77     -13.012 -17.976  -3.647  1.00  1.860          C  
ATOM   1226  CG  TYR A  77     -13.567 -18.563  -4.910  1.00  1.860          C  
ATOM   1227  CD1 TYR A  77     -14.196 -19.783  -4.895  1.00  1.860          C  
ATOM   1228  CD2 TYR A  77     -13.418 -17.867  -6.101  1.00  1.860          C  
ATOM   1229  CE1 TYR A  77     -14.683 -20.311  -6.065  1.00  1.860          C  
ATOM   1230  CE2 TYR A  77     -13.896 -18.388  -7.266  1.00  1.860          C  
ATOM   1231  CZ  TYR A  77     -14.533 -19.609  -7.255  1.00  1.860          C  
ATOM   1232  OH  TYR A  77     -15.025 -20.141  -8.427  1.00  1.860          O  
ATOM   1233  H   TYR A  77     -11.595 -17.034  -1.714  1.00  1.500          H  
ATOM   1234  HA  TYR A  77     -11.767 -19.585  -2.958  1.00  1.630          H  
ATOM   1235 1HB  TYR A  77     -13.718 -18.166  -2.839  1.00  2.230          H  
ATOM   1236 2HB  TYR A  77     -12.947 -16.904  -3.770  1.00  2.230          H  
ATOM   1237  HD1 TYR A  77     -14.305 -20.325  -3.964  1.00  2.230          H  
ATOM   1238  HD2 TYR A  77     -12.912 -16.907  -6.105  1.00  2.230          H  
ATOM   1239  HE1 TYR A  77     -15.184 -21.277  -6.059  1.00  2.230          H  
ATOM   1240  HE2 TYR A  77     -13.774 -17.840  -8.199  1.00  2.230          H  
ATOM   1241  HH  TYR A  77     -15.541 -20.929  -8.230  1.00  2.230          H  
ATOM   1242  N   LEU A  78     -10.285 -17.339  -4.870  1.00  1.300          N  
ATOM   1243  CA  LEU A  78      -9.450 -17.117  -6.036  1.00  1.380          C  
ATOM   1244  C   LEU A  78      -8.110 -17.863  -5.912  1.00  1.390          C  
ATOM   1245  O   LEU A  78      -7.590 -18.386  -6.897  1.00  1.500          O  
ATOM   1246  CB  LEU A  78      -9.318 -15.601  -6.224  1.00  1.900          C  
ATOM   1247  CG  LEU A  78      -8.573 -15.034  -7.440  1.00  1.900          C  
ATOM   1248  CD1 LEU A  78      -9.206 -15.520  -8.757  1.00  1.900          C  
ATOM   1249  CD2 LEU A  78      -8.686 -13.498  -7.355  1.00  1.900          C  
ATOM   1250  H   LEU A  78     -10.567 -16.522  -4.317  1.00  1.560          H  
ATOM   1251  HA  LEU A  78      -9.982 -17.528  -6.897  1.00  1.660          H  
ATOM   1252 1HB  LEU A  78     -10.321 -15.184  -6.230  1.00  2.280          H  
ATOM   1253 2HB  LEU A  78      -8.815 -15.215  -5.340  1.00  2.280          H  
ATOM   1254  HG  LEU A  78      -7.526 -15.345  -7.412  1.00  2.280          H  
ATOM   1255 1HD1 LEU A  78      -8.674 -15.082  -9.602  1.00  2.280          H  
ATOM   1256 2HD1 LEU A  78      -9.146 -16.608  -8.831  1.00  2.280          H  
ATOM   1257 3HD1 LEU A  78     -10.246 -15.214  -8.804  1.00  2.280          H  
ATOM   1258 1HD2 LEU A  78      -8.160 -13.037  -8.191  1.00  2.280          H  
ATOM   1259 2HD2 LEU A  78      -9.739 -13.207  -7.389  1.00  2.280          H  
ATOM   1260 3HD2 LEU A  78      -8.261 -13.156  -6.426  1.00  2.280          H  
ATOM   1261  N   ASN A  79      -7.542 -17.905  -4.701  1.00  1.320          N  
ATOM   1262  CA  ASN A  79      -6.313 -18.653  -4.464  1.00  1.350          C  
ATOM   1263  C   ASN A  79      -6.568 -20.163  -4.450  1.00  1.450          C  
ATOM   1264  O   ASN A  79      -5.757 -20.937  -4.948  1.00  1.620          O  
ATOM   1265  CB  ASN A  79      -5.645 -18.222  -3.181  1.00  1.880          C  
ATOM   1266  CG  ASN A  79      -4.917 -16.922  -3.298  1.00  1.880          C  
ATOM   1267  OD1 ASN A  79      -3.865 -16.857  -3.952  1.00  1.880          O  
ATOM   1268  ND2 ASN A  79      -5.426 -15.904  -2.685  1.00  1.880          N  
ATOM   1269  H   ASN A  79      -7.971 -17.379  -3.943  1.00  1.580          H  
ATOM   1270  HA  ASN A  79      -5.627 -18.451  -5.286  1.00  1.620          H  
ATOM   1271 1HB  ASN A  79      -6.406 -18.126  -2.402  1.00  2.250          H  
ATOM   1272 2HB  ASN A  79      -4.953 -18.985  -2.860  1.00  2.250          H  
ATOM   1273 1HD2 ASN A  79      -4.928 -15.014  -2.727  1.00  2.250          H  
ATOM   1274 2HD2 ASN A  79      -6.298 -16.013  -2.191  1.00  2.250          H  
ATOM   1275  N   GLN A  80      -7.739 -20.616  -3.987  1.00  1.410          N  
ATOM   1276  CA  GLN A  80      -8.015 -22.056  -4.016  1.00  1.540          C  
ATOM   1277  C   GLN A  80      -7.947 -22.563  -5.458  1.00  1.620          C  
ATOM   1278  O   GLN A  80      -7.366 -23.624  -5.724  1.00  1.780          O  
ATOM   1279  CB  GLN A  80      -9.390 -22.385  -3.420  1.00  2.100          C  
ATOM   1280  CG  GLN A  80      -9.512 -22.239  -1.905  1.00  2.100          C  
ATOM   1281  CD  GLN A  80     -10.958 -22.392  -1.428  1.00  2.100          C  
ATOM   1282  OE1 GLN A  80     -11.902 -22.371  -2.251  1.00  2.100          O  
ATOM   1283  NE2 GLN A  80     -11.134 -22.547  -0.120  1.00  2.100          N  
ATOM   1284  H   GLN A  80      -8.393 -19.970  -3.534  1.00  1.690          H  
ATOM   1285  HA  GLN A  80      -7.252 -22.570  -3.435  1.00  1.850          H  
ATOM   1286 1HB  GLN A  80     -10.133 -21.731  -3.869  1.00  2.520          H  
ATOM   1287 2HB  GLN A  80      -9.661 -23.405  -3.683  1.00  2.520          H  
ATOM   1288 1HG  GLN A  80      -8.927 -23.034  -1.448  1.00  2.520          H  
ATOM   1289 2HG  GLN A  80      -9.130 -21.296  -1.582  1.00  2.520          H  
ATOM   1290 1HE2 GLN A  80     -12.051 -22.649   0.266  1.00  2.520          H  
ATOM   1291 2HE2 GLN A  80     -10.343 -22.559   0.497  1.00  2.520          H  
ATOM   1292  N   GLN A  81      -8.420 -21.732  -6.404  1.00  1.630          N  
ATOM   1293  CA  GLN A  81      -8.431 -22.060  -7.834  1.00  1.860          C  
ATOM   1294  C   GLN A  81      -7.040 -22.343  -8.416  1.00  1.990          C  
ATOM   1295  O   GLN A  81      -6.946 -22.894  -9.515  1.00  2.090          O  
ATOM   1296  CB  GLN A  81      -9.099 -20.967  -8.677  1.00  2.510          C  
ATOM   1297  CG  GLN A  81     -10.597 -20.832  -8.470  1.00  2.510          C  
ATOM   1298  CD  GLN A  81     -11.215 -19.789  -9.376  1.00  2.510          C  
ATOM   1299  OE1 GLN A  81     -10.617 -18.756  -9.686  1.00  2.510          O  
ATOM   1300  NE2 GLN A  81     -12.419 -20.076  -9.836  1.00  2.510          N  
ATOM   1301  H   GLN A  81      -8.893 -20.880  -6.072  1.00  1.960          H  
ATOM   1302  HA  GLN A  81      -9.021 -22.968  -7.955  1.00  2.230          H  
ATOM   1303 1HB  GLN A  81      -8.638 -20.010  -8.458  1.00  3.010          H  
ATOM   1304 2HB  GLN A  81      -8.928 -21.175  -9.734  1.00  3.010          H  
ATOM   1305 1HG  GLN A  81     -11.073 -21.789  -8.670  1.00  3.010          H  
ATOM   1306 2HG  GLN A  81     -10.783 -20.533  -7.440  1.00  3.010          H  
ATOM   1307 1HE2 GLN A  81     -12.895 -19.441 -10.448  1.00  3.010          H  
ATOM   1308 2HE2 GLN A  81     -12.863 -20.933  -9.571  1.00  3.010          H  
ATOM   1309  N   GLU A  82      -5.965 -22.003  -7.685  1.00  2.110          N  
ATOM   1310  CA  GLU A  82      -4.582 -22.240  -8.093  1.00  2.410          C  
ATOM   1311  C   GLU A  82      -4.381 -23.686  -8.526  1.00  2.350          C  
ATOM   1312  O   GLU A  82      -3.612 -23.951  -9.452  1.00  2.660          O  
ATOM   1313  CB  GLU A  82      -3.613 -21.916  -6.947  1.00  3.250          C  
ATOM   1314  CG  GLU A  82      -2.117 -22.159  -7.246  1.00  3.250          C  
ATOM   1315  CD  GLU A  82      -1.527 -21.253  -8.296  1.00  3.250          C  
ATOM   1316  OE1 GLU A  82      -2.021 -20.164  -8.478  1.00  3.250          O  
ATOM   1317  OE2 GLU A  82      -0.580 -21.665  -8.937  1.00  3.250          O  
ATOM   1318  H   GLU A  82      -6.108 -21.568  -6.770  1.00  2.530          H  
ATOM   1319  HA  GLU A  82      -4.353 -21.588  -8.939  1.00  2.890          H  
ATOM   1320 1HB  GLU A  82      -3.731 -20.869  -6.660  1.00  3.900          H  
ATOM   1321 2HB  GLU A  82      -3.879 -22.517  -6.075  1.00  3.900          H  
ATOM   1322 1HG  GLU A  82      -1.566 -22.005  -6.317  1.00  3.900          H  
ATOM   1323 2HG  GLU A  82      -1.967 -23.194  -7.544  1.00  3.900          H  
ATOM   1324  N   GLU A  83      -5.102 -24.626  -7.897  1.00  2.110          N  
ATOM   1325  CA  GLU A  83      -4.976 -26.053  -8.179  1.00  2.260          C  
ATOM   1326  C   GLU A  83      -5.196 -26.402  -9.658  1.00  2.210          C  
ATOM   1327  O   GLU A  83      -4.805 -27.487 -10.106  1.00  2.490          O  
ATOM   1328  CB  GLU A  83      -5.973 -26.863  -7.336  1.00  3.100          C  
ATOM   1329  CG  GLU A  83      -7.453 -26.677  -7.721  1.00  3.100          C  
ATOM   1330  CD  GLU A  83      -8.405 -27.501  -6.879  1.00  3.100          C  
ATOM   1331  OE1 GLU A  83      -7.947 -28.297  -6.091  1.00  3.100          O  
ATOM   1332  OE2 GLU A  83      -9.591 -27.339  -7.039  1.00  3.100          O  
ATOM   1333  H   GLU A  83      -5.731 -24.338  -7.134  1.00  2.530          H  
ATOM   1334  HA  GLU A  83      -3.967 -26.359  -7.905  1.00  2.710          H  
ATOM   1335 1HB  GLU A  83      -5.735 -27.916  -7.404  1.00  3.720          H  
ATOM   1336 2HB  GLU A  83      -5.872 -26.574  -6.291  1.00  3.720          H  
ATOM   1337 1HG  GLU A  83      -7.712 -25.620  -7.617  1.00  3.720          H  
ATOM   1338 2HG  GLU A  83      -7.595 -26.952  -8.762  1.00  3.720          H  
ATOM   1339  N   GLN A  84      -5.826 -25.511 -10.440  1.00  2.100          N  
ATOM   1340  CA  GLN A  84      -6.048 -25.782 -11.857  1.00  2.410          C  
ATOM   1341  C   GLN A  84      -4.717 -25.923 -12.600  1.00  2.670          C  
ATOM   1342  O   GLN A  84      -4.649 -26.569 -13.650  1.00  2.910          O  
ATOM   1343  CB  GLN A  84      -6.842 -24.659 -12.537  1.00  3.250          C  
ATOM   1344  CG  GLN A  84      -6.060 -23.345 -12.735  1.00  3.250          C  
ATOM   1345  CD  GLN A  84      -6.903 -22.268 -13.357  1.00  3.250          C  
ATOM   1346  OE1 GLN A  84      -7.593 -22.498 -14.358  1.00  3.250          O  
ATOM   1347  NE2 GLN A  84      -6.862 -21.078 -12.778  1.00  3.250          N  
ATOM   1348  H   GLN A  84      -6.148 -24.623 -10.037  1.00  2.520          H  
ATOM   1349  HA  GLN A  84      -6.598 -26.717 -11.950  1.00  2.890          H  
ATOM   1350 1HB  GLN A  84      -7.195 -24.995 -13.510  1.00  3.900          H  
ATOM   1351 2HB  GLN A  84      -7.716 -24.424 -11.929  1.00  3.900          H  
ATOM   1352 1HG  GLN A  84      -5.696 -22.990 -11.771  1.00  3.900          H  
ATOM   1353 2HG  GLN A  84      -5.224 -23.514 -13.404  1.00  3.900          H  
ATOM   1354 1HE2 GLN A  84      -7.404 -20.321 -13.146  1.00  3.900          H  
ATOM   1355 2HE2 GLN A  84      -6.288 -20.934 -11.970  1.00  3.900          H  
ATOM   1356  N   ASN A  85      -3.644 -25.357 -12.032  1.00  2.840          N  
ATOM   1357  CA  ASN A  85      -2.347 -25.359 -12.672  1.00  3.340          C  
ATOM   1358  C   ASN A  85      -1.696 -26.724 -12.658  1.00  3.330          C  
ATOM   1359  O   ASN A  85      -0.715 -26.965 -13.367  1.00  3.660          O  
ATOM   1360  CB  ASN A  85      -1.451 -24.296 -12.062  1.00  4.480          C  
ATOM   1361  CG  ASN A  85      -1.844 -22.907 -12.516  1.00  4.480          C  
ATOM   1362  OD1 ASN A  85      -2.383 -22.737 -13.616  1.00  4.480          O  
ATOM   1363  ND2 ASN A  85      -1.597 -21.914 -11.711  1.00  4.480          N  
ATOM   1364  H   ASN A  85      -3.747 -24.879 -11.129  1.00  3.410          H  
ATOM   1365  HA  ASN A  85      -2.500 -25.095 -13.708  1.00  4.010          H  
ATOM   1366 1HB  ASN A  85      -1.518 -24.338 -10.971  1.00  5.370          H  
ATOM   1367 2HB  ASN A  85      -0.417 -24.487 -12.336  1.00  5.370          H  
ATOM   1368 1HD2 ASN A  85      -1.846 -20.985 -11.975  1.00  5.370          H  
ATOM   1369 2HD2 ASN A  85      -1.153 -22.052 -10.799  1.00  5.370          H  
ATOM   1370  N   ARG A  86      -2.273 -27.681 -11.931  1.00  3.130          N  
ATOM   1371  CA  ARG A  86      -1.709 -29.023 -11.905  1.00  3.470          C  
ATOM   1372  C   ARG A  86      -1.735 -29.673 -13.289  1.00  3.220          C  
ATOM   1373  O   ARG A  86      -0.998 -30.625 -13.543  1.00  3.670          O  
ATOM   1374  CB  ARG A  86      -2.471 -29.909 -10.938  1.00  4.720          C  
ATOM   1375  CG  ARG A  86      -2.295 -29.563  -9.469  1.00  4.720          C  
ATOM   1376  CD  ARG A  86      -3.127 -30.424  -8.603  1.00  4.720          C  
ATOM   1377  NE  ARG A  86      -4.555 -30.148  -8.775  1.00  4.720          N  
ATOM   1378  CZ  ARG A  86      -5.559 -30.872  -8.220  1.00  4.720          C  
ATOM   1379  NH1 ARG A  86      -5.289 -31.922  -7.461  1.00  4.720          N  
ATOM   1380  NH2 ARG A  86      -6.820 -30.527  -8.434  1.00  4.720          N  
ATOM   1381  H   ARG A  86      -3.111 -27.476 -11.376  1.00  3.760          H  
ATOM   1382  HA  ARG A  86      -0.673 -28.956 -11.575  1.00  4.160          H  
ATOM   1383 1HB  ARG A  86      -3.535 -29.850 -11.169  1.00  5.670          H  
ATOM   1384 2HB  ARG A  86      -2.166 -30.946 -11.077  1.00  5.670          H  
ATOM   1385 1HG  ARG A  86      -1.253 -29.700  -9.189  1.00  5.670          H  
ATOM   1386 2HG  ARG A  86      -2.582 -28.525  -9.301  1.00  5.670          H  
ATOM   1387 1HD  ARG A  86      -2.943 -31.466  -8.856  1.00  5.670          H  
ATOM   1388 2HD  ARG A  86      -2.865 -30.244  -7.560  1.00  5.670          H  
ATOM   1389  HE  ARG A  86      -4.812 -29.332  -9.356  1.00  5.670          H  
ATOM   1390 1HH1 ARG A  86      -4.334 -32.196  -7.289  1.00  5.670          H  
ATOM   1391 2HH1 ARG A  86      -6.044 -32.453  -7.049  1.00  5.670          H  
ATOM   1392 1HH2 ARG A  86      -7.050 -29.724  -9.008  1.00  5.670          H  
ATOM   1393 2HH2 ARG A  86      -7.567 -31.052  -8.012  1.00  5.670          H  
ATOM   1394  N   LEU A  87      -2.626 -29.203 -14.168  1.00  2.650          N  
ATOM   1395  CA  LEU A  87      -2.720 -29.748 -15.510  1.00  2.580          C  
ATOM   1396  C   LEU A  87      -2.236 -28.751 -16.559  1.00  2.470          C  
ATOM   1397  O   LEU A  87      -2.477 -28.947 -17.753  1.00  2.660          O  
ATOM   1398  CB  LEU A  87      -4.171 -30.140 -15.802  1.00  3.640          C  
ATOM   1399  CG  LEU A  87      -4.801 -31.209 -14.855  1.00  3.640          C  
ATOM   1400  CD1 LEU A  87      -6.260 -31.388 -15.233  1.00  3.640          C  
ATOM   1401  CD2 LEU A  87      -4.046 -32.539 -14.956  1.00  3.640          C  
ATOM   1402  H   LEU A  87      -3.234 -28.414 -13.913  1.00  3.180          H  
ATOM   1403  HA  LEU A  87      -2.080 -30.621 -15.581  1.00  3.100          H  
ATOM   1404 1HB  LEU A  87      -4.780 -29.236 -15.739  1.00  4.370          H  
ATOM   1405 2HB  LEU A  87      -4.228 -30.519 -16.820  1.00  4.370          H  
ATOM   1406  HG  LEU A  87      -4.759 -30.851 -13.825  1.00  4.370          H  
ATOM   1407 1HD1 LEU A  87      -6.722 -32.117 -14.568  1.00  4.370          H  
ATOM   1408 2HD1 LEU A  87      -6.779 -30.433 -15.138  1.00  4.370          H  
ATOM   1409 3HD1 LEU A  87      -6.330 -31.739 -16.262  1.00  4.370          H  
ATOM   1410 1HD2 LEU A  87      -4.511 -33.265 -14.291  1.00  4.370          H  
ATOM   1411 2HD2 LEU A  87      -4.090 -32.906 -15.981  1.00  4.370          H  
ATOM   1412 3HD2 LEU A  87      -3.007 -32.411 -14.662  1.00  4.370          H  
ATOM   1413  N   LEU A  88      -1.628 -27.645 -16.120  1.00  2.650          N  
ATOM   1414  CA  LEU A  88      -1.228 -26.601 -17.056  1.00  3.060          C  
ATOM   1415  C   LEU A  88       0.259 -26.275 -17.010  1.00  3.190          C  
ATOM   1416  O   LEU A  88       0.881 -26.052 -18.050  1.00  3.820          O  
ATOM   1417  CB  LEU A  88      -2.012 -25.325 -16.732  1.00  4.120          C  
ATOM   1418  CG  LEU A  88      -3.570 -25.429 -16.797  1.00  4.120          C  
ATOM   1419  CD1 LEU A  88      -4.168 -24.122 -16.310  1.00  4.120          C  
ATOM   1420  CD2 LEU A  88      -4.036 -25.740 -18.218  1.00  4.120          C  
ATOM   1421  H   LEU A  88      -1.394 -27.556 -15.131  1.00  3.180          H  
ATOM   1422  HA  LEU A  88      -1.452 -26.934 -18.066  1.00  3.670          H  
ATOM   1423 1HB  LEU A  88      -1.726 -24.988 -15.752  1.00  4.940          H  
ATOM   1424 2HB  LEU A  88      -1.707 -24.559 -17.442  1.00  4.940          H  
ATOM   1425  HG  LEU A  88      -3.907 -26.220 -16.127  1.00  4.940          H  
ATOM   1426 1HD1 LEU A  88      -5.257 -24.188 -16.323  1.00  4.940          H  
ATOM   1427 2HD1 LEU A  88      -3.842 -23.930 -15.300  1.00  4.940          H  
ATOM   1428 3HD1 LEU A  88      -3.847 -23.307 -16.953  1.00  4.940          H  
ATOM   1429 1HD2 LEU A  88      -5.123 -25.804 -18.231  1.00  4.940          H  
ATOM   1430 2HD2 LEU A  88      -3.711 -24.947 -18.892  1.00  4.940          H  
ATOM   1431 3HD2 LEU A  88      -3.626 -26.688 -18.553  1.00  4.940          H  
ATOM   1432  N   LEU A  89       0.815 -26.191 -15.800  1.00  2.980          N  
ATOM   1433  CA  LEU A  89       2.200 -25.771 -15.620  1.00  3.330          C  
ATOM   1434  C   LEU A  89       3.089 -26.866 -15.061  1.00  2.600          C  
ATOM   1435  O   LEU A  89       2.648 -27.662 -14.232  1.00  2.550          O  
ATOM   1436  CB  LEU A  89       2.257 -24.592 -14.636  1.00  4.520          C  
ATOM   1437  CG  LEU A  89       1.440 -23.336 -14.973  1.00  4.520          C  
ATOM   1438  CD1 LEU A  89       1.592 -22.352 -13.823  1.00  4.520          C  
ATOM   1439  CD2 LEU A  89       1.913 -22.723 -16.281  1.00  4.520          C  
ATOM   1440  H   LEU A  89       0.262 -26.408 -14.971  1.00  3.580          H  
ATOM   1441  HA  LEU A  89       2.612 -25.482 -16.584  1.00  4.000          H  
ATOM   1442 1HB  LEU A  89       1.891 -24.953 -13.678  1.00  5.430          H  
ATOM   1443 2HB  LEU A  89       3.291 -24.302 -14.503  1.00  5.430          H  
ATOM   1444  HG  LEU A  89       0.383 -23.600 -15.058  1.00  5.430          H  
ATOM   1445 1HD1 LEU A  89       1.003 -21.458 -14.028  1.00  5.430          H  
ATOM   1446 2HD1 LEU A  89       1.244 -22.805 -12.900  1.00  5.430          H  
ATOM   1447 3HD1 LEU A  89       2.643 -22.079 -13.716  1.00  5.430          H  
ATOM   1448 1HD2 LEU A  89       1.324 -21.832 -16.493  1.00  5.430          H  
ATOM   1449 2HD2 LEU A  89       2.958 -22.451 -16.196  1.00  5.430          H  
ATOM   1450 3HD2 LEU A  89       1.788 -23.431 -17.099  1.00  5.430          H  
ATOM   1451  N   GLN A  90       4.366 -26.841 -15.444  1.00  2.430          N  
ATOM   1452  CA  GLN A  90       5.370 -27.715 -14.863  1.00  2.240          C  
ATOM   1453  C   GLN A  90       6.033 -26.940 -13.743  1.00  2.120          C  
ATOM   1454  O   GLN A  90       5.955 -25.709 -13.712  1.00  2.040          O  
ATOM   1455  CB  GLN A  90       6.395 -28.158 -15.905  1.00  3.210          C  
ATOM   1456  CG  GLN A  90       5.796 -28.922 -17.048  1.00  3.210          C  
ATOM   1457  CD  GLN A  90       5.150 -30.179 -16.570  1.00  3.210          C  
ATOM   1458  OE1 GLN A  90       5.791 -30.997 -15.907  1.00  3.210          O  
ATOM   1459  NE2 GLN A  90       3.878 -30.346 -16.883  1.00  3.210          N  
ATOM   1460  H   GLN A  90       4.683 -26.185 -16.179  1.00  2.920          H  
ATOM   1461  HA  GLN A  90       4.886 -28.592 -14.433  1.00  2.690          H  
ATOM   1462 1HB  GLN A  90       6.878 -27.278 -16.327  1.00  3.850          H  
ATOM   1463 2HB  GLN A  90       7.164 -28.769 -15.440  1.00  3.850          H  
ATOM   1464 1HG  GLN A  90       5.040 -28.300 -17.530  1.00  3.850          H  
ATOM   1465 2HG  GLN A  90       6.580 -29.181 -17.758  1.00  3.850          H  
ATOM   1466 1HE2 GLN A  90       3.389 -31.168 -16.582  1.00  3.850          H  
ATOM   1467 2HE2 GLN A  90       3.397 -29.649 -17.419  1.00  3.850          H  
ATOM   1468  N   ASN A  91       6.743 -27.614 -12.850  1.00  2.370          N  
ATOM   1469  CA  ASN A  91       7.384 -26.886 -11.754  1.00  2.570          C  
ATOM   1470  C   ASN A  91       8.312 -25.768 -12.265  1.00  2.490          C  
ATOM   1471  O   ASN A  91       8.400 -24.683 -11.673  1.00  2.460          O  
ATOM   1472  CB  ASN A  91       8.153 -27.862 -10.894  1.00  3.520          C  
ATOM   1473  CG  ASN A  91       7.239 -28.767 -10.111  1.00  3.520          C  
ATOM   1474  OD1 ASN A  91       6.039 -28.498  -9.947  1.00  3.520          O  
ATOM   1475  ND2 ASN A  91       7.785 -29.845  -9.624  1.00  3.520          N  
ATOM   1476  H   ASN A  91       6.796 -28.624 -12.904  1.00  2.840          H  
ATOM   1477  HA  ASN A  91       6.611 -26.413 -11.152  1.00  3.080          H  
ATOM   1478 1HB  ASN A  91       8.800 -28.471 -11.524  1.00  4.220          H  
ATOM   1479 2HB  ASN A  91       8.792 -27.316 -10.201  1.00  4.220          H  
ATOM   1480 1HD2 ASN A  91       7.232 -30.490  -9.094  1.00  4.220          H  
ATOM   1481 2HD2 ASN A  91       8.756 -30.033  -9.776  1.00  4.220          H  
ATOM   1482  N   LYS A  92       8.976 -26.009 -13.400  1.00  2.620          N  
ATOM   1483  CA  LYS A  92       9.860 -24.999 -13.965  1.00  2.780          C  
ATOM   1484  C   LYS A  92       9.096 -23.783 -14.493  1.00  2.360          C  
ATOM   1485  O   LYS A  92       9.647 -22.683 -14.521  1.00  2.460          O  
ATOM   1486  CB  LYS A  92      10.718 -25.587 -15.090  1.00  3.830          C  
ATOM   1487  CG  LYS A  92       9.952 -25.954 -16.368  1.00  3.830          C  
ATOM   1488  CD  LYS A  92      10.870 -26.572 -17.413  1.00  3.830          C  
ATOM   1489  CE  LYS A  92      10.105 -26.888 -18.698  1.00  3.830          C  
ATOM   1490  NZ  LYS A  92      10.982 -27.521 -19.728  1.00  3.830          N  
ATOM   1491  H   LYS A  92       8.879 -26.906 -13.851  1.00  3.140          H  
ATOM   1492  HA  LYS A  92      10.525 -24.649 -13.175  1.00  3.340          H  
ATOM   1493 1HB  LYS A  92      11.493 -24.870 -15.362  1.00  4.590          H  
ATOM   1494 2HB  LYS A  92      11.216 -26.486 -14.730  1.00  4.590          H  
ATOM   1495 1HG  LYS A  92       9.157 -26.651 -16.132  1.00  4.590          H  
ATOM   1496 2HG  LYS A  92       9.505 -25.057 -16.806  1.00  4.590          H  
ATOM   1497 1HD  LYS A  92      11.676 -25.873 -17.641  1.00  4.590          H  
ATOM   1498 2HD  LYS A  92      11.307 -27.491 -17.022  1.00  4.590          H  
ATOM   1499 1HE  LYS A  92       9.284 -27.566 -18.465  1.00  4.590          H  
ATOM   1500 2HE  LYS A  92       9.691 -25.963 -19.104  1.00  4.590          H  
ATOM   1501 1HZ  LYS A  92      10.442 -27.715 -20.560  1.00  4.590          H  
ATOM   1502 2HZ  LYS A  92      11.740 -26.894 -19.959  1.00  4.590          H  
ATOM   1503 3HZ  LYS A  92      11.361 -28.385 -19.366  1.00  4.590          H  
ATOM   1504  N   ASP A  93       7.814 -23.943 -14.848  1.00  2.060          N  
ATOM   1505  CA  ASP A  93       7.058 -22.846 -15.421  1.00  2.050          C  
ATOM   1506  C   ASP A  93       6.533 -22.012 -14.289  1.00  1.910          C  
ATOM   1507  O   ASP A  93       6.379 -20.799 -14.413  1.00  2.020          O  
ATOM   1508  CB  ASP A  93       5.867 -23.348 -16.229  1.00  2.870          C  
ATOM   1509  CG  ASP A  93       6.220 -24.153 -17.452  1.00  2.870          C  
ATOM   1510  OD1 ASP A  93       6.889 -23.658 -18.332  1.00  2.870          O  
ATOM   1511  OD2 ASP A  93       5.800 -25.302 -17.493  1.00  2.870          O  
ATOM   1512  H   ASP A  93       7.344 -24.838 -14.747  1.00  2.470          H  
ATOM   1513  HA  ASP A  93       7.711 -22.242 -16.049  1.00  2.460          H  
ATOM   1514 1HB  ASP A  93       5.248 -23.958 -15.587  1.00  3.450          H  
ATOM   1515 2HB  ASP A  93       5.274 -22.495 -16.543  1.00  3.450          H  
ATOM   1516  N   LYS A  94       6.252 -22.662 -13.167  1.00  1.940          N  
ATOM   1517  CA  LYS A  94       5.754 -21.949 -12.009  1.00  2.240          C  
ATOM   1518  C   LYS A  94       6.837 -20.968 -11.552  1.00  2.340          C  
ATOM   1519  O   LYS A  94       6.551 -19.796 -11.283  1.00  2.610          O  
ATOM   1520  CB  LYS A  94       5.386 -22.949 -10.916  1.00  3.020          C  
ATOM   1521  CG  LYS A  94       4.153 -23.783 -11.259  1.00  3.020          C  
ATOM   1522  CD  LYS A  94       3.883 -24.836 -10.214  1.00  3.020          C  
ATOM   1523  CE  LYS A  94       2.700 -25.709 -10.595  1.00  3.020          C  
ATOM   1524  NZ  LYS A  94       2.501 -26.816  -9.619  1.00  3.020          N  
ATOM   1525  H   LYS A  94       6.365 -23.681 -13.157  1.00  2.330          H  
ATOM   1526  HA  LYS A  94       4.869 -21.380 -12.292  1.00  2.690          H  
ATOM   1527 1HB  LYS A  94       6.218 -23.633 -10.746  1.00  3.620          H  
ATOM   1528 2HB  LYS A  94       5.200 -22.420  -9.982  1.00  3.620          H  
ATOM   1529 1HG  LYS A  94       3.285 -23.129 -11.338  1.00  3.620          H  
ATOM   1530 2HG  LYS A  94       4.307 -24.270 -12.220  1.00  3.620          H  
ATOM   1531 1HD  LYS A  94       4.753 -25.469 -10.128  1.00  3.620          H  
ATOM   1532 2HD  LYS A  94       3.697 -24.366  -9.249  1.00  3.620          H  
ATOM   1533 1HE  LYS A  94       1.798 -25.097 -10.627  1.00  3.620          H  
ATOM   1534 2HE  LYS A  94       2.872 -26.139 -11.587  1.00  3.620          H  
ATOM   1535 1HZ  LYS A  94       1.713 -27.375  -9.904  1.00  3.620          H  
ATOM   1536 2HZ  LYS A  94       3.334 -27.401  -9.601  1.00  3.620          H  
ATOM   1537 3HZ  LYS A  94       2.334 -26.439  -8.698  1.00  3.620          H  
ATOM   1538  N   LYS A  95       8.097 -21.433 -11.544  1.00  2.310          N  
ATOM   1539  CA  LYS A  95       9.217 -20.588 -11.146  1.00  2.560          C  
ATOM   1540  C   LYS A  95       9.500 -19.487 -12.171  1.00  2.260          C  
ATOM   1541  O   LYS A  95       9.684 -18.320 -11.794  1.00  2.230          O  
ATOM   1542  CB  LYS A  95      10.474 -21.439 -10.909  1.00  3.480          C  
ATOM   1543  CG  LYS A  95      11.684 -20.666 -10.319  1.00  3.480          C  
ATOM   1544  CD  LYS A  95      12.703 -20.269 -11.410  1.00  3.480          C  
ATOM   1545  CE  LYS A  95      13.810 -19.411 -10.847  1.00  3.480          C  
ATOM   1546  NZ  LYS A  95      14.743 -18.940 -11.902  1.00  3.480          N  
ATOM   1547  H   LYS A  95       8.254 -22.423 -11.759  1.00  2.770          H  
ATOM   1548  HA  LYS A  95       8.954 -20.101 -10.207  1.00  3.070          H  
ATOM   1549 1HB  LYS A  95      10.229 -22.259 -10.231  1.00  4.180          H  
ATOM   1550 2HB  LYS A  95      10.783 -21.887 -11.857  1.00  4.180          H  
ATOM   1551 1HG  LYS A  95      11.326 -19.762  -9.823  1.00  4.180          H  
ATOM   1552 2HG  LYS A  95      12.182 -21.290  -9.576  1.00  4.180          H  
ATOM   1553 1HD  LYS A  95      13.141 -21.169 -11.841  1.00  4.180          H  
ATOM   1554 2HD  LYS A  95      12.228 -19.711 -12.209  1.00  4.180          H  
ATOM   1555 1HE  LYS A  95      13.365 -18.542 -10.378  1.00  4.180          H  
ATOM   1556 2HE  LYS A  95      14.371 -19.975 -10.101  1.00  4.180          H  
ATOM   1557 1HZ  LYS A  95      15.453 -18.330 -11.482  1.00  4.180          H  
ATOM   1558 2HZ  LYS A  95      15.197 -19.706 -12.366  1.00  4.180          H  
ATOM   1559 3HZ  LYS A  95      14.234 -18.386 -12.587  1.00  4.180          H  
ATOM   1560  N   ILE A  96       9.537 -19.840 -13.463  1.00  2.180          N  
ATOM   1561  CA  ILE A  96       9.815 -18.852 -14.493  1.00  2.140          C  
ATOM   1562  C   ILE A  96       8.748 -17.781 -14.518  1.00  1.980          C  
ATOM   1563  O   ILE A  96       9.082 -16.599 -14.608  1.00  1.950          O  
ATOM   1564  CB  ILE A  96       9.985 -19.487 -15.887  1.00  3.010          C  
ATOM   1565  CG1 ILE A  96      11.289 -20.347 -15.902  1.00  3.010          C  
ATOM   1566  CG2 ILE A  96      10.016 -18.371 -16.982  1.00  3.010          C  
ATOM   1567  CD1 ILE A  96      11.426 -21.291 -17.100  1.00  3.010          C  
ATOM   1568  H   ILE A  96       9.398 -20.819 -13.739  1.00  2.620          H  
ATOM   1569  HA  ILE A  96      10.762 -18.367 -14.241  1.00  2.570          H  
ATOM   1570  HB  ILE A  96       9.149 -20.164 -16.077  1.00  3.610          H  
ATOM   1571 1HG1 ILE A  96      12.146 -19.674 -15.899  1.00  3.610          H  
ATOM   1572 2HG1 ILE A  96      11.324 -20.942 -14.993  1.00  3.610          H  
ATOM   1573 1HG2 ILE A  96      10.128 -18.813 -17.964  1.00  3.610          H  
ATOM   1574 2HG2 ILE A  96       9.090 -17.792 -16.976  1.00  3.610          H  
ATOM   1575 3HG2 ILE A  96      10.852 -17.697 -16.795  1.00  3.610          H  
ATOM   1576 1HD1 ILE A  96      12.360 -21.845 -17.015  1.00  3.610          H  
ATOM   1577 2HD1 ILE A  96      10.587 -21.994 -17.101  1.00  3.610          H  
ATOM   1578 3HD1 ILE A  96      11.429 -20.730 -18.026  1.00  3.610          H  
ATOM   1579  N   SER A  97       7.474 -18.189 -14.463  1.00  1.980          N  
ATOM   1580  CA  SER A  97       6.365 -17.257 -14.492  1.00  2.020          C  
ATOM   1581  C   SER A  97       6.449 -16.267 -13.344  1.00  1.890          C  
ATOM   1582  O   SER A  97       6.276 -15.067 -13.563  1.00  1.890          O  
ATOM   1583  CB  SER A  97       5.053 -18.011 -14.422  1.00  2.810          C  
ATOM   1584  OG  SER A  97       3.962 -17.132 -14.439  1.00  2.810          O  
ATOM   1585  H   SER A  97       7.250 -19.182 -14.412  1.00  2.380          H  
ATOM   1586  HA  SER A  97       6.405 -16.706 -15.434  1.00  2.420          H  
ATOM   1587 1HB  SER A  97       4.985 -18.701 -15.262  1.00  3.370          H  
ATOM   1588 2HB  SER A  97       5.031 -18.609 -13.507  1.00  3.370          H  
ATOM   1589  HG  SER A  97       3.182 -17.681 -14.357  1.00  3.370          H  
ATOM   1590  N   LYS A  98       6.726 -16.740 -12.119  1.00  1.880          N  
ATOM   1591  CA  LYS A  98       6.814 -15.818 -10.991  1.00  1.920          C  
ATOM   1592  C   LYS A  98       7.967 -14.813 -11.192  1.00  1.800          C  
ATOM   1593  O   LYS A  98       7.846 -13.632 -10.825  1.00  1.760          O  
ATOM   1594  CB  LYS A  98       6.883 -16.616  -9.692  1.00  2.670          C  
ATOM   1595  CG  LYS A  98       5.511 -17.309  -9.395  1.00  2.670          C  
ATOM   1596  CD  LYS A  98       5.513 -18.141  -8.123  1.00  2.670          C  
ATOM   1597  CE  LYS A  98       4.218 -18.975  -7.955  1.00  2.670          C  
ATOM   1598  NZ  LYS A  98       2.983 -18.125  -7.745  1.00  2.670          N  
ATOM   1599  H   LYS A  98       6.837 -17.749 -11.963  1.00  2.260          H  
ATOM   1600  HA  LYS A  98       5.890 -15.242 -10.958  1.00  2.300          H  
ATOM   1601 1HB  LYS A  98       7.652 -17.391  -9.781  1.00  3.210          H  
ATOM   1602 2HB  LYS A  98       7.150 -15.963  -8.864  1.00  3.210          H  
ATOM   1603 1HG  LYS A  98       4.753 -16.527  -9.311  1.00  3.210          H  
ATOM   1604 2HG  LYS A  98       5.244 -17.941 -10.238  1.00  3.210          H  
ATOM   1605 1HD  LYS A  98       6.371 -18.814  -8.135  1.00  3.210          H  
ATOM   1606 2HD  LYS A  98       5.592 -17.476  -7.272  1.00  3.210          H  
ATOM   1607 1HE  LYS A  98       4.079 -19.587  -8.847  1.00  3.210          H  
ATOM   1608 2HE  LYS A  98       4.343 -19.631  -7.093  1.00  3.210          H  
ATOM   1609 1HZ  LYS A  98       2.171 -18.723  -7.636  1.00  3.210          H  
ATOM   1610 2HZ  LYS A  98       3.088 -17.561  -6.912  1.00  3.210          H  
ATOM   1611 3HZ  LYS A  98       2.834 -17.517  -8.540  1.00  3.210          H  
ATOM   1612  N   PHE A  99       9.098 -15.260 -11.764  1.00  1.830          N  
ATOM   1613  CA  PHE A  99      10.169 -14.309 -12.060  1.00  1.890          C  
ATOM   1614  C   PHE A  99       9.662 -13.274 -13.077  1.00  1.690          C  
ATOM   1615  O   PHE A  99       9.928 -12.074 -12.954  1.00  1.700          O  
ATOM   1616  CB  PHE A  99      11.456 -14.938 -12.566  1.00  2.620          C  
ATOM   1617  CG  PHE A  99      12.539 -13.861 -12.762  1.00  2.620          C  
ATOM   1618  CD1 PHE A  99      13.199 -13.308 -11.650  1.00  2.620          C  
ATOM   1619  CD2 PHE A  99      12.887 -13.393 -14.027  1.00  2.620          C  
ATOM   1620  CE1 PHE A  99      14.164 -12.328 -11.809  1.00  2.620          C  
ATOM   1621  CE2 PHE A  99      13.861 -12.408 -14.175  1.00  2.620          C  
ATOM   1622  CZ  PHE A  99      14.491 -11.885 -13.067  1.00  2.620          C  
ATOM   1623  H   PHE A  99       9.214 -16.263 -11.961  1.00  2.200          H  
ATOM   1624  HA  PHE A  99      10.420 -13.797 -11.137  1.00  2.270          H  
ATOM   1625 1HB  PHE A  99      11.817 -15.681 -11.855  1.00  3.150          H  
ATOM   1626 2HB  PHE A  99      11.275 -15.441 -13.519  1.00  3.150          H  
ATOM   1627  HD1 PHE A  99      12.941 -13.654 -10.645  1.00  3.150          H  
ATOM   1628  HD2 PHE A  99      12.387 -13.808 -14.905  1.00  3.150          H  
ATOM   1629  HE1 PHE A  99      14.667 -11.911 -10.938  1.00  3.150          H  
ATOM   1630  HE2 PHE A  99      14.135 -12.045 -15.169  1.00  3.150          H  
ATOM   1631  HZ  PHE A  99      15.253 -11.128 -13.194  1.00  3.150          H  
ATOM   1632  N   GLU A 100       8.976 -13.729 -14.126  1.00  1.610          N  
ATOM   1633  CA  GLU A 100       8.461 -12.793 -15.113  1.00  1.600          C  
ATOM   1634  C   GLU A 100       7.494 -11.782 -14.468  1.00  1.390          C  
ATOM   1635  O   GLU A 100       7.492 -10.611 -14.863  1.00  1.390          O  
ATOM   1636  CB  GLU A 100       7.776 -13.532 -16.259  1.00  2.240          C  
ATOM   1637  CG  GLU A 100       8.721 -14.308 -17.173  1.00  2.240          C  
ATOM   1638  CD  GLU A 100       7.981 -15.088 -18.211  1.00  2.240          C  
ATOM   1639  OE1 GLU A 100       6.777 -15.089 -18.152  1.00  2.240          O  
ATOM   1640  OE2 GLU A 100       8.605 -15.681 -19.059  1.00  2.240          O  
ATOM   1641  H   GLU A 100       8.830 -14.738 -14.244  1.00  1.930          H  
ATOM   1642  HA  GLU A 100       9.304 -12.243 -15.527  1.00  1.920          H  
ATOM   1643 1HB  GLU A 100       7.057 -14.237 -15.853  1.00  2.690          H  
ATOM   1644 2HB  GLU A 100       7.226 -12.821 -16.871  1.00  2.690          H  
ATOM   1645 1HG  GLU A 100       9.388 -13.604 -17.669  1.00  2.690          H  
ATOM   1646 2HG  GLU A 100       9.330 -14.981 -16.575  1.00  2.690          H  
ATOM   1647  N   GLU A 101       6.678 -12.214 -13.485  1.00  1.350          N  
ATOM   1648  CA  GLU A 101       5.768 -11.284 -12.806  1.00  1.370          C  
ATOM   1649  C   GLU A 101       6.542 -10.167 -12.110  1.00  1.220          C  
ATOM   1650  O   GLU A 101       6.162  -8.991 -12.213  1.00  1.260          O  
ATOM   1651  CB  GLU A 101       4.941 -11.982 -11.721  1.00  1.910          C  
ATOM   1652  CG  GLU A 101       3.875 -12.936 -12.174  1.00  1.910          C  
ATOM   1653  CD  GLU A 101       3.247 -13.646 -10.994  1.00  1.910          C  
ATOM   1654  OE1 GLU A 101       3.736 -13.465  -9.872  1.00  1.910          O  
ATOM   1655  OE2 GLU A 101       2.309 -14.366 -11.211  1.00  1.910          O  
ATOM   1656  H   GLU A 101       6.663 -13.217 -13.271  1.00  1.620          H  
ATOM   1657  HA  GLU A 101       5.104 -10.842 -13.547  1.00  1.640          H  
ATOM   1658 1HB  GLU A 101       5.607 -12.538 -11.075  1.00  2.290          H  
ATOM   1659 2HB  GLU A 101       4.456 -11.227 -11.103  1.00  2.290          H  
ATOM   1660 1HG  GLU A 101       3.104 -12.392 -12.719  1.00  2.290          H  
ATOM   1661 2HG  GLU A 101       4.309 -13.669 -12.845  1.00  2.290          H  
ATOM   1662  N   ILE A 102       7.655 -10.509 -11.441  1.00  1.160          N  
ATOM   1663  CA  ILE A 102       8.429  -9.445 -10.818  1.00  1.180          C  
ATOM   1664  C   ILE A 102       9.074  -8.565 -11.884  1.00  1.090          C  
ATOM   1665  O   ILE A 102       9.071  -7.347 -11.735  1.00  1.100          O  
ATOM   1666  CB  ILE A 102       9.453  -9.940  -9.738  1.00  1.640          C  
ATOM   1667  CG1 ILE A 102      10.095  -8.739  -8.991  1.00  1.640          C  
ATOM   1668  CG2 ILE A 102      10.516 -10.836 -10.274  1.00  1.640          C  
ATOM   1669  CD1 ILE A 102       9.218  -7.930  -8.169  1.00  1.640          C  
ATOM   1670  H   ILE A 102       7.886 -11.506 -11.335  1.00  1.390          H  
ATOM   1671  HA  ILE A 102       7.719  -8.826 -10.286  1.00  1.420          H  
ATOM   1672  HB  ILE A 102       8.900 -10.504  -8.995  1.00  1.970          H  
ATOM   1673 1HG1 ILE A 102      10.868  -9.109  -8.339  1.00  1.970          H  
ATOM   1674 2HG1 ILE A 102      10.533  -8.094  -9.719  1.00  1.970          H  
ATOM   1675 1HG2 ILE A 102      11.155 -11.177  -9.463  1.00  1.970          H  
ATOM   1676 2HG2 ILE A 102      10.034 -11.665 -10.694  1.00  1.970          H  
ATOM   1677 3HG2 ILE A 102      11.126 -10.336 -11.021  1.00  1.970          H  
ATOM   1678 1HD1 ILE A 102       9.807  -7.154  -7.743  1.00  1.970          H  
ATOM   1679 2HD1 ILE A 102       8.432  -7.484  -8.742  1.00  1.970          H  
ATOM   1680 3HD1 ILE A 102       8.814  -8.566  -7.397  1.00  1.970          H  
ATOM   1681  N   SER A 103       9.542  -9.138 -12.996  1.00  1.100          N  
ATOM   1682  CA  SER A 103      10.140  -8.315 -14.045  1.00  1.140          C  
ATOM   1683  C   SER A 103       9.148  -7.239 -14.502  1.00  1.020          C  
ATOM   1684  O   SER A 103       9.504  -6.055 -14.633  1.00  1.030          O  
ATOM   1685  CB  SER A 103      10.571  -9.176 -15.213  1.00  1.580          C  
ATOM   1686  OG  SER A 103      11.149  -8.398 -16.223  1.00  1.580          O  
ATOM   1687  H   SER A 103       9.539 -10.160 -13.086  1.00  1.320          H  
ATOM   1688  HA  SER A 103      11.018  -7.826 -13.654  1.00  1.370          H  
ATOM   1689 1HB  SER A 103      11.284  -9.929 -14.864  1.00  1.900          H  
ATOM   1690 2HB  SER A 103       9.714  -9.702 -15.610  1.00  1.900          H  
ATOM   1691  HG  SER A 103      11.407  -9.011 -16.911  1.00  1.900          H  
ATOM   1692  N   LYS A 104       7.891  -7.643 -14.727  1.00  1.010          N  
ATOM   1693  CA  LYS A 104       6.852  -6.701 -15.119  1.00  1.050          C  
ATOM   1694  C   LYS A 104       6.671  -5.604 -14.072  1.00  0.980          C  
ATOM   1695  O   LYS A 104       6.621  -4.419 -14.422  1.00  0.960          O  
ATOM   1696  CB  LYS A 104       5.526  -7.429 -15.359  1.00  1.450          C  
ATOM   1697  CG  LYS A 104       4.347  -6.522 -15.765  1.00  1.450          C  
ATOM   1698  CD  LYS A 104       3.088  -7.347 -16.069  1.00  1.450          C  
ATOM   1699  CE  LYS A 104       1.879  -6.449 -16.299  1.00  1.450          C  
ATOM   1700  NZ  LYS A 104       0.643  -7.229 -16.620  1.00  1.450          N  
ATOM   1701  H   LYS A 104       7.676  -8.643 -14.642  1.00  1.210          H  
ATOM   1702  HA  LYS A 104       7.158  -6.226 -16.050  1.00  1.260          H  
ATOM   1703 1HB  LYS A 104       5.665  -8.183 -16.134  1.00  1.740          H  
ATOM   1704 2HB  LYS A 104       5.241  -7.956 -14.448  1.00  1.740          H  
ATOM   1705 1HG  LYS A 104       4.116  -5.832 -14.947  1.00  1.740          H  
ATOM   1706 2HG  LYS A 104       4.619  -5.935 -16.642  1.00  1.740          H  
ATOM   1707 1HD  LYS A 104       3.252  -7.961 -16.955  1.00  1.740          H  
ATOM   1708 2HD  LYS A 104       2.876  -8.003 -15.223  1.00  1.740          H  
ATOM   1709 1HE  LYS A 104       1.708  -5.884 -15.398  1.00  1.740          H  
ATOM   1710 2HE  LYS A 104       2.082  -5.754 -17.112  1.00  1.740          H  
ATOM   1711 1HZ  LYS A 104      -0.130  -6.586 -16.730  1.00  1.740          H  
ATOM   1712 2HZ  LYS A 104       0.783  -7.743 -17.473  1.00  1.740          H  
ATOM   1713 3HZ  LYS A 104       0.426  -7.885 -15.875  1.00  1.740          H  
ATOM   1714  N   ALA A 105       6.576  -5.992 -12.789  1.00  1.050          N  
ATOM   1715  CA  ALA A 105       6.396  -5.047 -11.689  1.00  1.170          C  
ATOM   1716  C   ALA A 105       7.543  -4.037 -11.603  1.00  1.090          C  
ATOM   1717  O   ALA A 105       7.324  -2.866 -11.267  1.00  1.160          O  
ATOM   1718  CB  ALA A 105       6.282  -5.798 -10.378  1.00  1.590          C  
ATOM   1719  H   ALA A 105       6.591  -7.000 -12.579  1.00  1.260          H  
ATOM   1720  HA  ALA A 105       5.470  -4.499 -11.868  1.00  1.400          H  
ATOM   1721 1HB  ALA A 105       6.118  -5.096  -9.557  1.00  1.910          H  
ATOM   1722 2HB  ALA A 105       5.452  -6.502 -10.432  1.00  1.910          H  
ATOM   1723 3HB  ALA A 105       7.200  -6.336 -10.219  1.00  1.910          H  
ATOM   1724  N   ILE A 106       8.765  -4.481 -11.893  1.00  1.050          N  
ATOM   1725  CA  ILE A 106       9.939  -3.618 -11.838  1.00  1.120          C  
ATOM   1726  C   ILE A 106       9.819  -2.510 -12.866  1.00  1.000          C  
ATOM   1727  O   ILE A 106      10.020  -1.325 -12.562  1.00  1.050          O  
ATOM   1728  CB  ILE A 106      11.219  -4.432 -12.090  1.00  1.540          C  
ATOM   1729  CG1 ILE A 106      11.408  -5.394 -10.942  1.00  1.540          C  
ATOM   1730  CG2 ILE A 106      12.452  -3.475 -12.235  1.00  1.540          C  
ATOM   1731  CD1 ILE A 106      12.389  -6.477 -11.171  1.00  1.540          C  
ATOM   1732  H   ILE A 106       8.874  -5.479 -12.122  1.00  1.260          H  
ATOM   1733  HA  ILE A 106       9.990  -3.167 -10.841  1.00  1.340          H  
ATOM   1734  HB  ILE A 106      11.103  -5.020 -12.999  1.00  1.850          H  
ATOM   1735 1HG1 ILE A 106      11.741  -4.849 -10.150  1.00  1.850          H  
ATOM   1736 2HG1 ILE A 106      10.467  -5.816 -10.667  1.00  1.850          H  
ATOM   1737 1HG2 ILE A 106      13.358  -4.041 -12.414  1.00  1.850          H  
ATOM   1738 2HG2 ILE A 106      12.302  -2.804 -13.069  1.00  1.850          H  
ATOM   1739 3HG2 ILE A 106      12.569  -2.890 -11.322  1.00  1.850          H  
ATOM   1740 1HD1 ILE A 106      12.471  -7.071 -10.284  1.00  1.850          H  
ATOM   1741 2HD1 ILE A 106      12.076  -7.094 -11.973  1.00  1.850          H  
ATOM   1742 3HD1 ILE A 106      13.329  -6.060 -11.404  1.00  1.850          H  
ATOM   1743  N   ASN A 107       9.501  -2.907 -14.101  1.00  0.930          N  
ATOM   1744  CA  ASN A 107       9.361  -1.934 -15.164  1.00  0.970          C  
ATOM   1745  C   ASN A 107       8.168  -1.019 -14.943  1.00  0.930          C  
ATOM   1746  O   ASN A 107       8.276   0.190 -15.171  1.00  1.000          O  
ATOM   1747  CB  ASN A 107       9.248  -2.639 -16.496  1.00  1.340          C  
ATOM   1748  CG  ASN A 107      10.560  -3.183 -16.984  1.00  1.340          C  
ATOM   1749  OD1 ASN A 107      11.637  -2.695 -16.627  1.00  1.340          O  
ATOM   1750  ND2 ASN A 107      10.490  -4.196 -17.799  1.00  1.340          N  
ATOM   1751  H   ASN A 107       9.380  -3.913 -14.282  1.00  1.120          H  
ATOM   1752  HA  ASN A 107      10.248  -1.304 -15.172  1.00  1.160          H  
ATOM   1753 1HB  ASN A 107       8.542  -3.471 -16.395  1.00  1.610          H  
ATOM   1754 2HB  ASN A 107       8.845  -1.954 -17.239  1.00  1.610          H  
ATOM   1755 1HD2 ASN A 107      11.327  -4.609 -18.158  1.00  1.610          H  
ATOM   1756 2HD2 ASN A 107       9.601  -4.570 -18.061  1.00  1.610          H  
ATOM   1757  N   ALA A 108       7.043  -1.574 -14.470  1.00  0.930          N  
ATOM   1758  CA  ALA A 108       5.848  -0.782 -14.219  1.00  1.050          C  
ATOM   1759  C   ALA A 108       6.098   0.270 -13.151  1.00  1.000          C  
ATOM   1760  O   ALA A 108       5.667   1.419 -13.282  1.00  1.090          O  
ATOM   1761  CB  ALA A 108       4.706  -1.683 -13.794  1.00  1.420          C  
ATOM   1762  H   ALA A 108       7.001  -2.587 -14.320  1.00  1.120          H  
ATOM   1763  HA  ALA A 108       5.577  -0.278 -15.144  1.00  1.260          H  
ATOM   1764 1HB  ALA A 108       3.806  -1.089 -13.632  1.00  1.710          H  
ATOM   1765 2HB  ALA A 108       4.520  -2.426 -14.572  1.00  1.710          H  
ATOM   1766 3HB  ALA A 108       4.976  -2.191 -12.870  1.00  1.710          H  
ATOM   1767  N   THR A 109       6.843  -0.096 -12.109  1.00  0.950          N  
ATOM   1768  CA  THR A 109       7.115   0.831 -11.032  1.00  1.020          C  
ATOM   1769  C   THR A 109       7.830   2.061 -11.574  1.00  1.000          C  
ATOM   1770  O   THR A 109       7.451   3.189 -11.271  1.00  1.070          O  
ATOM   1771  CB  THR A 109       7.965   0.159  -9.928  1.00  1.400          C  
ATOM   1772  OG1 THR A 109       7.257  -0.955  -9.381  1.00  1.400          O  
ATOM   1773  CG2 THR A 109       8.216   1.127  -8.806  1.00  1.400          C  
ATOM   1774  H   THR A 109       7.161  -1.064 -12.016  1.00  1.140          H  
ATOM   1775  HA  THR A 109       6.168   1.146 -10.600  1.00  1.220          H  
ATOM   1776  HB  THR A 109       8.912  -0.187 -10.346  1.00  1.680          H  
ATOM   1777  HG1 THR A 109       7.225  -1.685 -10.037  1.00  1.680          H  
ATOM   1778 1HG2 THR A 109       8.791   0.626  -8.041  1.00  1.680          H  
ATOM   1779 2HG2 THR A 109       8.764   1.996  -9.165  1.00  1.680          H  
ATOM   1780 3HG2 THR A 109       7.264   1.441  -8.390  1.00  1.680          H  
ATOM   1781  N   ASP A 110       8.851   1.856 -12.409  1.00  1.010          N  
ATOM   1782  CA  ASP A 110       9.575   2.995 -12.965  1.00  1.140          C  
ATOM   1783  C   ASP A 110       8.745   3.760 -14.015  1.00  1.080          C  
ATOM   1784  O   ASP A 110       8.735   4.996 -14.041  1.00  1.130          O  
ATOM   1785  CB  ASP A 110      10.891   2.533 -13.599  1.00  1.540          C  
ATOM   1786  CG  ASP A 110      11.868   3.690 -13.929  1.00  1.540          C  
ATOM   1787  OD1 ASP A 110      12.421   4.258 -12.996  1.00  1.540          O  
ATOM   1788  OD2 ASP A 110      12.038   4.024 -15.075  1.00  1.540          O  
ATOM   1789  H   ASP A 110       9.152   0.893 -12.605  1.00  1.210          H  
ATOM   1790  HA  ASP A 110       9.806   3.675 -12.152  1.00  1.370          H  
ATOM   1791 1HB  ASP A 110      11.379   1.861 -12.910  1.00  1.850          H  
ATOM   1792 2HB  ASP A 110      10.678   1.963 -14.512  1.00  1.850          H  
ATOM   1793  N   ALA A 111       8.018   3.020 -14.864  1.00  1.060          N  
ATOM   1794  CA  ALA A 111       7.219   3.592 -15.944  1.00  1.160          C  
ATOM   1795  C   ALA A 111       6.155   4.559 -15.442  1.00  1.070          C  
ATOM   1796  O   ALA A 111       5.864   5.565 -16.090  1.00  1.160          O  
ATOM   1797  CB  ALA A 111       6.536   2.481 -16.720  1.00  1.580          C  
ATOM   1798  H   ALA A 111       8.061   2.001 -14.800  1.00  1.270          H  
ATOM   1799  HA  ALA A 111       7.893   4.135 -16.604  1.00  1.390          H  
ATOM   1800 1HB  ALA A 111       5.968   2.905 -17.547  1.00  1.900          H  
ATOM   1801 2HB  ALA A 111       7.289   1.794 -17.106  1.00  1.900          H  
ATOM   1802 3HB  ALA A 111       5.866   1.948 -16.053  1.00  1.900          H  
ATOM   1803  N   LEU A 112       5.602   4.280 -14.269  1.00  0.980          N  
ATOM   1804  CA  LEU A 112       4.550   5.095 -13.685  1.00  0.970          C  
ATOM   1805  C   LEU A 112       5.023   6.369 -12.974  1.00  0.950          C  
ATOM   1806  O   LEU A 112       4.188   7.132 -12.482  1.00  1.040          O  
ATOM   1807  CB  LEU A 112       3.744   4.234 -12.691  1.00  1.360          C  
ATOM   1808  CG  LEU A 112       2.893   3.048 -13.286  1.00  1.360          C  
ATOM   1809  CD1 LEU A 112       2.355   2.193 -12.138  1.00  1.360          C  
ATOM   1810  CD2 LEU A 112       1.721   3.599 -14.098  1.00  1.360          C  
ATOM   1811  H   LEU A 112       5.863   3.407 -13.796  1.00  1.180          H  
ATOM   1812  HA  LEU A 112       3.900   5.413 -14.492  1.00  1.160          H  
ATOM   1813 1HB  LEU A 112       4.454   3.800 -11.979  1.00  1.630          H  
ATOM   1814 2HB  LEU A 112       3.069   4.884 -12.138  1.00  1.630          H  
ATOM   1815  HG  LEU A 112       3.516   2.429 -13.924  1.00  1.630          H  
ATOM   1816 1HD1 LEU A 112       1.768   1.371 -12.539  1.00  1.630          H  
ATOM   1817 2HD1 LEU A 112       3.193   1.791 -11.571  1.00  1.630          H  
ATOM   1818 3HD1 LEU A 112       1.727   2.803 -11.492  1.00  1.630          H  
ATOM   1819 1HD2 LEU A 112       1.136   2.769 -14.492  1.00  1.630          H  
ATOM   1820 2HD2 LEU A 112       1.093   4.215 -13.453  1.00  1.630          H  
ATOM   1821 3HD2 LEU A 112       2.084   4.198 -14.926  1.00  1.630          H  
ATOM   1822  N   ILE A 113       6.327   6.635 -12.920  1.00  0.950          N  
ATOM   1823  CA  ILE A 113       6.770   7.842 -12.231  1.00  1.000          C  
ATOM   1824  C   ILE A 113       6.613   9.111 -13.051  1.00  1.180          C  
ATOM   1825  O   ILE A 113       7.084   9.202 -14.182  1.00  1.770          O  
ATOM   1826  CB  ILE A 113       8.257   7.750 -11.808  1.00  1.380          C  
ATOM   1827  CG1 ILE A 113       8.402   6.639 -10.819  1.00  1.380          C  
ATOM   1828  CG2 ILE A 113       8.734   9.104 -11.194  1.00  1.380          C  
ATOM   1829  CD1 ILE A 113       9.823   6.212 -10.488  1.00  1.380          C  
ATOM   1830  H   ILE A 113       7.009   6.004 -13.359  1.00  1.140          H  
ATOM   1831  HA  ILE A 113       6.172   7.948 -11.328  1.00  1.200          H  
ATOM   1832  HB  ILE A 113       8.866   7.494 -12.679  1.00  1.660          H  
ATOM   1833 1HG1 ILE A 113       7.922   6.967  -9.906  1.00  1.660          H  
ATOM   1834 2HG1 ILE A 113       7.874   5.765 -11.205  1.00  1.660          H  
ATOM   1835 1HG2 ILE A 113       9.768   9.039 -10.889  1.00  1.660          H  
ATOM   1836 2HG2 ILE A 113       8.654   9.913 -11.914  1.00  1.660          H  
ATOM   1837 3HG2 ILE A 113       8.113   9.326 -10.330  1.00  1.660          H  
ATOM   1838 1HD1 ILE A 113       9.790   5.399  -9.758  1.00  1.660          H  
ATOM   1839 2HD1 ILE A 113      10.315   5.861 -11.394  1.00  1.660          H  
ATOM   1840 3HD1 ILE A 113      10.374   7.033 -10.073  1.00  1.660          H  
ATOM   1841  N   GLU A 114       5.956  10.104 -12.460  1.00  1.030          N  
ATOM   1842  CA  GLU A 114       5.821  11.407 -13.083  1.00  1.190          C  
ATOM   1843  C   GLU A 114       6.944  12.236 -12.503  1.00  1.080          C  
ATOM   1844  O   GLU A 114       7.036  12.381 -11.277  1.00  0.940          O  
ATOM   1845  CB  GLU A 114       4.467  12.067 -12.795  1.00  1.600          C  
ATOM   1846  CG  GLU A 114       4.280  13.440 -13.483  1.00  1.600          C  
ATOM   1847  CD  GLU A 114       2.950  14.098 -13.191  1.00  1.600          C  
ATOM   1848  OE1 GLU A 114       2.124  13.463 -12.582  1.00  1.600          O  
ATOM   1849  OE2 GLU A 114       2.767  15.250 -13.561  1.00  1.600          O  
ATOM   1850  H   GLU A 114       5.564   9.945 -11.545  1.00  1.240          H  
ATOM   1851  HA  GLU A 114       5.962  11.318 -14.160  1.00  1.430          H  
ATOM   1852 1HB  GLU A 114       3.664  11.410 -13.128  1.00  1.920          H  
ATOM   1853 2HB  GLU A 114       4.351  12.211 -11.722  1.00  1.920          H  
ATOM   1854 1HG  GLU A 114       5.066  14.096 -13.167  1.00  1.920          H  
ATOM   1855 2HG  GLU A 114       4.378  13.305 -14.560  1.00  1.920          H  
ATOM   1856  N   THR A 115       7.765  12.840 -13.356  1.00  1.240          N  
ATOM   1857  CA  THR A 115       8.898  13.624 -12.880  1.00  1.240          C  
ATOM   1858  C   THR A 115       8.456  14.656 -11.853  1.00  1.130          C  
ATOM   1859  O   THR A 115       9.127  14.881 -10.845  1.00  1.030          O  
ATOM   1860  CB  THR A 115       9.621  14.343 -14.035  1.00  1.740          C  
ATOM   1861  OG1 THR A 115      10.087  13.371 -14.983  1.00  1.740          O  
ATOM   1862  CG2 THR A 115      10.832  15.110 -13.471  1.00  1.740          C  
ATOM   1863  H   THR A 115       7.653  12.699 -14.353  1.00  1.490          H  
ATOM   1864  HA  THR A 115       9.608  12.946 -12.413  1.00  1.490          H  
ATOM   1865  HB  THR A 115       8.940  15.034 -14.531  1.00  2.080          H  
ATOM   1866  HG1 THR A 115      10.420  13.819 -15.767  1.00  2.080          H  
ATOM   1867 1HG2 THR A 115      11.354  15.606 -14.287  1.00  2.080          H  
ATOM   1868 2HG2 THR A 115      10.509  15.861 -12.752  1.00  2.080          H  
ATOM   1869 3HG2 THR A 115      11.508  14.410 -12.980  1.00  2.080          H  
ATOM   1870  N   ASN A 116       7.337  15.302 -12.113  1.00  1.200          N  
ATOM   1871  CA  ASN A 116       6.851  16.350 -11.243  1.00  1.160          C  
ATOM   1872  C   ASN A 116       6.549  15.873  -9.821  1.00  1.010          C  
ATOM   1873  O   ASN A 116       6.808  16.601  -8.860  1.00  0.970          O  
ATOM   1874  CB  ASN A 116       5.576  16.883 -11.841  1.00  1.640          C  
ATOM   1875  CG  ASN A 116       5.797  17.641 -13.095  1.00  1.640          C  
ATOM   1876  OD1 ASN A 116       6.807  18.330 -13.287  1.00  1.640          O  
ATOM   1877  ND2 ASN A 116       4.874  17.476 -14.010  1.00  1.640          N  
ATOM   1878  H   ASN A 116       6.830  15.068 -12.955  1.00  1.440          H  
ATOM   1879  HA  ASN A 116       7.609  17.133 -11.183  1.00  1.390          H  
ATOM   1880 1HB  ASN A 116       4.888  16.071 -12.030  1.00  1.970          H  
ATOM   1881 2HB  ASN A 116       5.093  17.540 -11.119  1.00  1.970          H  
ATOM   1882 1HD2 ASN A 116       4.957  17.934 -14.895  1.00  1.970          H  
ATOM   1883 2HD2 ASN A 116       4.077  16.848 -13.836  1.00  1.970          H  
ATOM   1884  N   GLN A 117       6.028  14.653  -9.668  1.00  0.990          N  
ATOM   1885  CA  GLN A 117       5.642  14.195  -8.342  1.00  0.950          C  
ATOM   1886  C   GLN A 117       6.829  13.620  -7.605  1.00  0.840          C  
ATOM   1887  O   GLN A 117       6.943  13.769  -6.377  1.00  0.840          O  
ATOM   1888  CB  GLN A 117       4.486  13.210  -8.435  1.00  1.350          C  
ATOM   1889  CG  GLN A 117       3.196  13.827  -8.977  1.00  1.350          C  
ATOM   1890  CD  GLN A 117       2.621  14.938  -8.068  1.00  1.350          C  
ATOM   1891  OE1 GLN A 117       2.754  16.138  -8.338  1.00  1.350          O  
ATOM   1892  NE2 GLN A 117       1.962  14.526  -6.990  1.00  1.350          N  
ATOM   1893  H   GLN A 117       5.920  14.031 -10.468  1.00  1.190          H  
ATOM   1894  HA  GLN A 117       5.293  15.055  -7.774  1.00  1.140          H  
ATOM   1895 1HB  GLN A 117       4.767  12.366  -9.064  1.00  1.620          H  
ATOM   1896 2HB  GLN A 117       4.257  12.834  -7.443  1.00  1.620          H  
ATOM   1897 1HG  GLN A 117       3.394  14.259  -9.959  1.00  1.620          H  
ATOM   1898 2HG  GLN A 117       2.447  13.039  -9.064  1.00  1.620          H  
ATOM   1899 1HE2 GLN A 117       1.540  15.197  -6.379  1.00  1.620          H  
ATOM   1900 2HE2 GLN A 117       1.882  13.517  -6.811  1.00  1.620          H  
ATOM   1901  N   VAL A 118       7.758  13.004  -8.340  1.00  0.800          N  
ATOM   1902  CA  VAL A 118       8.909  12.483  -7.644  1.00  0.770          C  
ATOM   1903  C   VAL A 118       9.704  13.672  -7.174  1.00  0.760          C  
ATOM   1904  O   VAL A 118      10.221  13.651  -6.067  1.00  0.750          O  
ATOM   1905  CB  VAL A 118       9.756  11.494  -8.486  1.00  1.090          C  
ATOM   1906  CG1 VAL A 118      10.608  12.184  -9.537  1.00  1.090          C  
ATOM   1907  CG2 VAL A 118      10.627  10.673  -7.566  1.00  1.090          C  
ATOM   1908  H   VAL A 118       7.618  12.872  -9.349  1.00  0.960          H  
ATOM   1909  HA  VAL A 118       8.589  11.957  -6.769  1.00  0.920          H  
ATOM   1910  HB  VAL A 118       9.078  10.850  -9.002  1.00  1.310          H  
ATOM   1911 1HG1 VAL A 118      11.147  11.435 -10.113  1.00  1.310          H  
ATOM   1912 2HG1 VAL A 118       9.970  12.733 -10.183  1.00  1.310          H  
ATOM   1913 3HG1 VAL A 118      11.328  12.854  -9.074  1.00  1.310          H  
ATOM   1914 1HG2 VAL A 118      11.183   9.956  -8.153  1.00  1.310          H  
ATOM   1915 2HG2 VAL A 118      11.321  11.325  -7.039  1.00  1.310          H  
ATOM   1916 3HG2 VAL A 118      10.002  10.149  -6.847  1.00  1.310          H  
ATOM   1917  N   ASP A 119       9.758  14.744  -7.975  1.00  0.800          N  
ATOM   1918  CA  ASP A 119      10.504  15.907  -7.562  1.00  0.810          C  
ATOM   1919  C   ASP A 119       9.886  16.515  -6.297  1.00  0.780          C  
ATOM   1920  O   ASP A 119      10.610  16.881  -5.373  1.00  0.770          O  
ATOM   1921  CB  ASP A 119      10.557  16.945  -8.683  1.00  1.130          C  
ATOM   1922  CG  ASP A 119      11.631  18.001  -8.452  1.00  1.130          C  
ATOM   1923  OD1 ASP A 119      12.811  17.654  -8.555  1.00  1.130          O  
ATOM   1924  OD2 ASP A 119      11.307  19.129  -8.184  1.00  1.130          O  
ATOM   1925  H   ASP A 119       9.329  14.726  -8.902  1.00  0.960          H  
ATOM   1926  HA  ASP A 119      11.522  15.599  -7.343  1.00  0.970          H  
ATOM   1927 1HB  ASP A 119      10.747  16.443  -9.632  1.00  1.360          H  
ATOM   1928 2HB  ASP A 119       9.581  17.433  -8.769  1.00  1.360          H  
ATOM   1929  N   LYS A 120       8.545  16.553  -6.176  1.00  0.820          N  
ATOM   1930  CA  LYS A 120       7.988  17.137  -4.955  1.00  0.880          C  
ATOM   1931  C   LYS A 120       8.401  16.366  -3.698  1.00  0.850          C  
ATOM   1932  O   LYS A 120       8.770  16.990  -2.690  1.00  0.890          O  
ATOM   1933  CB  LYS A 120       6.458  17.187  -4.999  1.00  1.210          C  
ATOM   1934  CG  LYS A 120       5.840  18.153  -6.020  1.00  1.210          C  
ATOM   1935  CD  LYS A 120       6.120  19.624  -5.718  1.00  1.210          C  
ATOM   1936  CE  LYS A 120       5.354  20.521  -6.683  1.00  1.210          C  
ATOM   1937  NZ  LYS A 120       5.675  21.965  -6.489  1.00  1.210          N  
ATOM   1938  H   LYS A 120       7.942  16.292  -6.964  1.00  0.980          H  
ATOM   1939  HA  LYS A 120       8.379  18.146  -4.854  1.00  1.060          H  
ATOM   1940 1HB  LYS A 120       6.076  16.188  -5.227  1.00  1.450          H  
ATOM   1941 2HB  LYS A 120       6.089  17.456  -4.015  1.00  1.450          H  
ATOM   1942 1HG  LYS A 120       6.252  17.939  -6.986  1.00  1.450          H  
ATOM   1943 2HG  LYS A 120       4.764  17.990  -6.070  1.00  1.450          H  
ATOM   1944 1HD  LYS A 120       5.840  19.859  -4.692  1.00  1.450          H  
ATOM   1945 2HD  LYS A 120       7.181  19.827  -5.844  1.00  1.450          H  
ATOM   1946 1HE  LYS A 120       5.601  20.235  -7.705  1.00  1.450          H  
ATOM   1947 2HE  LYS A 120       4.285  20.373  -6.525  1.00  1.450          H  
ATOM   1948 1HZ  LYS A 120       5.144  22.520  -7.147  1.00  1.450          H  
ATOM   1949 2HZ  LYS A 120       5.441  22.246  -5.547  1.00  1.450          H  
ATOM   1950 3HZ  LYS A 120       6.661  22.115  -6.647  1.00  1.450          H  
ATOM   1951  N   LEU A 121       8.401  15.021  -3.754  1.00  0.810          N  
ATOM   1952  CA  LEU A 121       8.795  14.272  -2.555  1.00  0.840          C  
ATOM   1953  C   LEU A 121      10.297  14.392  -2.304  1.00  0.830          C  
ATOM   1954  O   LEU A 121      10.730  14.523  -1.156  1.00  0.910          O  
ATOM   1955  CB  LEU A 121       8.405  12.782  -2.627  1.00  1.160          C  
ATOM   1956  CG  LEU A 121       6.985  12.395  -2.072  1.00  1.160          C  
ATOM   1957  CD1 LEU A 121       5.874  12.989  -2.963  1.00  1.160          C  
ATOM   1958  CD2 LEU A 121       6.864  10.857  -1.955  1.00  1.160          C  
ATOM   1959  H   LEU A 121       8.064  14.550  -4.606  1.00  0.970          H  
ATOM   1960  HA  LEU A 121       8.280  14.708  -1.701  1.00  1.010          H  
ATOM   1961 1HB  LEU A 121       8.455  12.474  -3.676  1.00  1.400          H  
ATOM   1962 2HB  LEU A 121       9.141  12.215  -2.064  1.00  1.400          H  
ATOM   1963  HG  LEU A 121       6.877  12.827  -1.092  1.00  1.400          H  
ATOM   1964 1HD1 LEU A 121       4.899  12.730  -2.547  1.00  1.400          H  
ATOM   1965 2HD1 LEU A 121       5.970  14.070  -3.004  1.00  1.400          H  
ATOM   1966 3HD1 LEU A 121       5.951  12.585  -3.972  1.00  1.400          H  
ATOM   1967 1HD2 LEU A 121       5.886  10.592  -1.547  1.00  1.400          H  
ATOM   1968 2HD2 LEU A 121       6.972  10.409  -2.928  1.00  1.400          H  
ATOM   1969 3HD2 LEU A 121       7.643  10.474  -1.297  1.00  1.400          H  
ATOM   1970  N   VAL A 122      11.090  14.395  -3.370  1.00  0.770          N  
ATOM   1971  CA  VAL A 122      12.536  14.521  -3.277  1.00  0.790          C  
ATOM   1972  C   VAL A 122      12.972  15.840  -2.690  1.00  0.790          C  
ATOM   1973  O   VAL A 122      13.835  15.865  -1.811  1.00  0.830          O  
ATOM   1974  CB  VAL A 122      13.112  14.371  -4.678  1.00  1.100          C  
ATOM   1975  CG1 VAL A 122      14.569  14.741  -4.760  1.00  1.100          C  
ATOM   1976  CG2 VAL A 122      12.964  12.956  -5.051  1.00  1.100          C  
ATOM   1977  H   VAL A 122      10.671  14.283  -4.300  1.00  0.920          H  
ATOM   1978  HA  VAL A 122      12.908  13.715  -2.644  1.00  0.950          H  
ATOM   1979  HB  VAL A 122      12.547  15.005  -5.348  1.00  1.320          H  
ATOM   1980 1HG1 VAL A 122      14.916  14.613  -5.762  1.00  1.320          H  
ATOM   1981 2HG1 VAL A 122      14.718  15.775  -4.470  1.00  1.320          H  
ATOM   1982 3HG1 VAL A 122      15.107  14.122  -4.129  1.00  1.320          H  
ATOM   1983 1HG2 VAL A 122      13.288  12.822  -6.041  1.00  1.320          H  
ATOM   1984 2HG2 VAL A 122      13.554  12.350  -4.364  1.00  1.320          H  
ATOM   1985 3HG2 VAL A 122      11.956  12.660  -4.984  1.00  1.320          H  
ATOM   1986  N   LYS A 123      12.402  16.941  -3.183  1.00  0.790          N  
ATOM   1987  CA  LYS A 123      12.747  18.241  -2.659  1.00  0.820          C  
ATOM   1988  C   LYS A 123      12.377  18.300  -1.191  1.00  0.860          C  
ATOM   1989  O   LYS A 123      13.187  18.723  -0.366  1.00  0.880          O  
ATOM   1990  CB  LYS A 123      12.059  19.360  -3.431  1.00  1.140          C  
ATOM   1991  CG  LYS A 123      12.438  20.777  -2.952  1.00  1.140          C  
ATOM   1992  CD  LYS A 123      11.781  21.855  -3.818  1.00  1.140          C  
ATOM   1993  CE  LYS A 123      12.157  23.261  -3.347  1.00  1.140          C  
ATOM   1994  NZ  LYS A 123      11.527  24.324  -4.190  1.00  1.140          N  
ATOM   1995  H   LYS A 123      11.716  16.865  -3.937  1.00  0.950          H  
ATOM   1996  HA  LYS A 123      13.823  18.377  -2.748  1.00  0.980          H  
ATOM   1997 1HB  LYS A 123      12.313  19.272  -4.490  1.00  1.360          H  
ATOM   1998 2HB  LYS A 123      10.975  19.238  -3.351  1.00  1.360          H  
ATOM   1999 1HG  LYS A 123      12.113  20.910  -1.916  1.00  1.360          H  
ATOM   2000 2HG  LYS A 123      13.523  20.894  -2.984  1.00  1.360          H  
ATOM   2001 1HD  LYS A 123      12.092  21.730  -4.857  1.00  1.360          H  
ATOM   2002 2HD  LYS A 123      10.698  21.743  -3.768  1.00  1.360          H  
ATOM   2003 1HE  LYS A 123      11.834  23.389  -2.314  1.00  1.360          H  
ATOM   2004 2HE  LYS A 123      13.241  23.372  -3.392  1.00  1.360          H  
ATOM   2005 1HZ  LYS A 123      11.802  25.235  -3.849  1.00  1.360          H  
ATOM   2006 2HZ  LYS A 123      11.831  24.221  -5.149  1.00  1.360          H  
ATOM   2007 3HZ  LYS A 123      10.522  24.241  -4.147  1.00  1.360          H  
ATOM   2008  N   ALA A 124      11.168  17.826  -0.845  1.00  0.890          N  
ATOM   2009  CA  ALA A 124      10.746  17.861   0.539  1.00  0.960          C  
ATOM   2010  C   ALA A 124      11.711  17.086   1.428  1.00  0.960          C  
ATOM   2011  O   ALA A 124      12.084  17.545   2.501  1.00  1.040          O  
ATOM   2012  CB  ALA A 124       9.338  17.290   0.657  1.00  1.320          C  
ATOM   2013  H   ALA A 124      10.514  17.493  -1.560  1.00  1.070          H  
ATOM   2014  HA  ALA A 124      10.753  18.893   0.859  1.00  1.150          H  
ATOM   2015 1HB  ALA A 124       8.999  17.342   1.677  1.00  1.580          H  
ATOM   2016 2HB  ALA A 124       8.662  17.861   0.023  1.00  1.580          H  
ATOM   2017 3HB  ALA A 124       9.346  16.251   0.329  1.00  1.580          H  
ATOM   2018  N   ILE A 125      12.201  15.940   0.988  1.00  0.890          N  
ATOM   2019  CA  ILE A 125      13.156  15.247   1.833  1.00  0.870          C  
ATOM   2020  C   ILE A 125      14.457  16.068   1.928  1.00  0.800          C  
ATOM   2021  O   ILE A 125      14.963  16.338   3.017  1.00  0.780          O  
ATOM   2022  CB  ILE A 125      13.407  13.818   1.308  1.00  1.230          C  
ATOM   2023  CG1 ILE A 125      12.120  12.998   1.449  1.00  1.230          C  
ATOM   2024  CG2 ILE A 125      14.580  13.130   2.065  1.00  1.230          C  
ATOM   2025  CD1 ILE A 125      12.129  11.686   0.701  1.00  1.230          C  
ATOM   2026  H   ILE A 125      11.859  15.528   0.110  1.00  1.070          H  
ATOM   2027  HA  ILE A 125      12.725  15.177   2.831  1.00  1.040          H  
ATOM   2028  HB  ILE A 125      13.631  13.883   0.243  1.00  1.470          H  
ATOM   2029 1HG1 ILE A 125      11.952  12.801   2.487  1.00  1.470          H  
ATOM   2030 2HG1 ILE A 125      11.289  13.589   1.081  1.00  1.470          H  
ATOM   2031 1HG2 ILE A 125      14.757  12.138   1.680  1.00  1.470          H  
ATOM   2032 2HG2 ILE A 125      15.457  13.702   1.929  1.00  1.470          H  
ATOM   2033 3HG2 ILE A 125      14.364  13.054   3.112  1.00  1.470          H  
ATOM   2034 1HD1 ILE A 125      11.180  11.192   0.851  1.00  1.470          H  
ATOM   2035 2HD1 ILE A 125      12.269  11.886  -0.364  1.00  1.470          H  
ATOM   2036 3HD1 ILE A 125      12.920  11.040   1.056  1.00  1.470          H  
ATOM   2037  N   TYR A 126      14.973  16.498   0.774  1.00  0.790          N  
ATOM   2038  CA  TYR A 126      16.226  17.242   0.644  1.00  0.750          C  
ATOM   2039  C   TYR A 126      16.390  18.481   1.522  1.00  0.750          C  
ATOM   2040  O   TYR A 126      17.445  18.674   2.132  1.00  0.760          O  
ATOM   2041  CB  TYR A 126      16.432  17.628  -0.814  1.00  1.070          C  
ATOM   2042  CG  TYR A 126      17.557  18.584  -1.043  1.00  1.070          C  
ATOM   2043  CD1 TYR A 126      18.872  18.173  -1.009  1.00  1.070          C  
ATOM   2044  CD2 TYR A 126      17.251  19.909  -1.307  1.00  1.070          C  
ATOM   2045  CE1 TYR A 126      19.879  19.080  -1.234  1.00  1.070          C  
ATOM   2046  CE2 TYR A 126      18.252  20.814  -1.531  1.00  1.070          C  
ATOM   2047  CZ  TYR A 126      19.565  20.408  -1.501  1.00  1.070          C  
ATOM   2048  OH  TYR A 126      20.564  21.332  -1.732  1.00  1.070          O  
ATOM   2049  H   TYR A 126      14.471  16.278  -0.090  1.00  0.950          H  
ATOM   2050  HA  TYR A 126      17.026  16.563   0.904  1.00  0.900          H  
ATOM   2051 1HB  TYR A 126      16.609  16.736  -1.405  1.00  1.280          H  
ATOM   2052 2HB  TYR A 126      15.529  18.082  -1.186  1.00  1.280          H  
ATOM   2053  HD1 TYR A 126      19.115  17.147  -0.797  1.00  1.280          H  
ATOM   2054  HD2 TYR A 126      16.208  20.229  -1.335  1.00  1.280          H  
ATOM   2055  HE1 TYR A 126      20.918  18.761  -1.202  1.00  1.280          H  
ATOM   2056  HE2 TYR A 126      18.010  21.855  -1.737  1.00  1.280          H  
ATOM   2057  HH  TYR A 126      21.443  20.883  -1.817  1.00  1.280          H  
ATOM   2058  N   ASN A 127      15.396  19.367   1.554  1.00  0.780          N  
ATOM   2059  CA  ASN A 127      15.564  20.600   2.326  1.00  0.810          C  
ATOM   2060  C   ASN A 127      14.926  20.561   3.723  1.00  0.810          C  
ATOM   2061  O   ASN A 127      14.716  21.611   4.338  1.00  0.950          O  
ATOM   2062  CB  ASN A 127      15.057  21.809   1.547  1.00  1.120          C  
ATOM   2063  CG  ASN A 127      13.554  21.843   1.312  1.00  1.120          C  
ATOM   2064  OD1 ASN A 127      12.811  20.885   1.567  1.00  1.120          O  
ATOM   2065  ND2 ASN A 127      13.100  22.972   0.819  1.00  1.120          N  
ATOM   2066  H   ASN A 127      14.537  19.180   1.019  1.00  0.940          H  
ATOM   2067  HA  ASN A 127      16.632  20.750   2.484  1.00  0.970          H  
ATOM   2068 1HB  ASN A 127      15.343  22.717   2.075  1.00  1.350          H  
ATOM   2069 2HB  ASN A 127      15.555  21.832   0.579  1.00  1.350          H  
ATOM   2070 1HD2 ASN A 127      12.129  23.093   0.635  1.00  1.350          H  
ATOM   2071 2HD2 ASN A 127      13.735  23.721   0.632  1.00  1.350          H  
ATOM   2072  N   THR A 128      14.622  19.369   4.224  1.00  0.790          N  
ATOM   2073  CA  THR A 128      13.999  19.179   5.528  1.00  0.830          C  
ATOM   2074  C   THR A 128      14.965  18.865   6.674  1.00  0.910          C  
ATOM   2075  O   THR A 128      16.015  18.253   6.473  1.00  1.070          O  
ATOM   2076  CB  THR A 128      12.878  18.164   5.367  1.00  1.150          C  
ATOM   2077  OG1 THR A 128      11.881  18.777   4.576  1.00  1.150          O  
ATOM   2078  CG2 THR A 128      12.324  17.755   6.586  1.00  1.150          C  
ATOM   2079  H   THR A 128      14.819  18.520   3.679  1.00  0.950          H  
ATOM   2080  HA  THR A 128      13.506  20.114   5.789  1.00  1.000          H  
ATOM   2081  HB  THR A 128      13.263  17.289   4.845  1.00  1.380          H  
ATOM   2082  HG1 THR A 128      12.142  18.733   3.651  1.00  1.380          H  
ATOM   2083 1HG2 THR A 128      11.553  17.056   6.420  1.00  1.380          H  
ATOM   2084 2HG2 THR A 128      13.069  17.293   7.175  1.00  1.380          H  
ATOM   2085 3HG2 THR A 128      11.931  18.599   7.060  1.00  1.380          H  
ATOM   2086  N   LYS A 129      14.650  19.376   7.889  1.00  0.850          N  
ATOM   2087  CA  LYS A 129      15.485  19.135   9.068  1.00  0.950          C  
ATOM   2088  C   LYS A 129      15.497  17.663   9.421  1.00  0.980          C  
ATOM   2089  O   LYS A 129      16.552  17.080   9.682  1.00  1.120          O  
ATOM   2090  CB  LYS A 129      15.005  19.952  10.272  1.00  1.290          C  
ATOM   2091  CG  LYS A 129      15.861  19.780  11.541  1.00  1.290          C  
ATOM   2092  CD  LYS A 129      15.370  20.684  12.679  1.00  1.290          C  
ATOM   2093  CE  LYS A 129      16.215  20.502  13.942  1.00  1.290          C  
ATOM   2094  NZ  LYS A 129      15.754  21.382  15.060  1.00  1.290          N  
ATOM   2095  H   LYS A 129      13.761  19.863   8.024  1.00  1.020          H  
ATOM   2096  HA  LYS A 129      16.507  19.430   8.832  1.00  1.140          H  
ATOM   2097 1HB  LYS A 129      14.996  21.007  10.014  1.00  1.550          H  
ATOM   2098 2HB  LYS A 129      13.984  19.664  10.523  1.00  1.550          H  
ATOM   2099 1HG  LYS A 129      15.808  18.741  11.874  1.00  1.550          H  
ATOM   2100 2HG  LYS A 129      16.901  20.013  11.312  1.00  1.550          H  
ATOM   2101 1HD  LYS A 129      15.416  21.728  12.363  1.00  1.550          H  
ATOM   2102 2HD  LYS A 129      14.333  20.437  12.909  1.00  1.550          H  
ATOM   2103 1HE  LYS A 129      16.155  19.463  14.263  1.00  1.550          H  
ATOM   2104 2HE  LYS A 129      17.253  20.741  13.712  1.00  1.550          H  
ATOM   2105 1HZ  LYS A 129      16.338  21.231  15.871  1.00  1.550          H  
ATOM   2106 2HZ  LYS A 129      15.817  22.351  14.778  1.00  1.550          H  
ATOM   2107 3HZ  LYS A 129      14.796  21.163  15.292  1.00  1.550          H  
ATOM   2108  N   THR A 130      14.314  17.062   9.440  1.00  0.920          N  
ATOM   2109  CA  THR A 130      14.235  15.638   9.727  1.00  0.970          C  
ATOM   2110  C   THR A 130      13.069  15.028   8.969  1.00  0.900          C  
ATOM   2111  O   THR A 130      12.003  15.656   8.828  1.00  0.880          O  
ATOM   2112  CB  THR A 130      14.100  15.390  11.233  1.00  1.340          C  
ATOM   2113  OG1 THR A 130      14.190  13.993  11.470  1.00  1.340          O  
ATOM   2114  CG2 THR A 130      12.744  15.916  11.756  1.00  1.340          C  
ATOM   2115  H   THR A 130      13.478  17.623   9.249  1.00  1.100          H  
ATOM   2116  HA  THR A 130      15.150  15.149   9.381  1.00  1.160          H  
ATOM   2117  HB  THR A 130      14.913  15.895  11.754  1.00  1.610          H  
ATOM   2118  HG1 THR A 130      15.089  13.700  11.232  1.00  1.610          H  
ATOM   2119 1HG2 THR A 130      12.672  15.730  12.824  1.00  1.610          H  
ATOM   2120 2HG2 THR A 130      12.667  16.990  11.570  1.00  1.610          H  
ATOM   2121 3HG2 THR A 130      11.925  15.409  11.260  1.00  1.610          H  
ATOM   2122  N   VAL A 131      13.247  13.783   8.528  1.00  0.900          N  
ATOM   2123  CA  VAL A 131      12.179  13.148   7.776  1.00  0.840          C  
ATOM   2124  C   VAL A 131      11.715  11.865   8.419  1.00  0.850          C  
ATOM   2125  O   VAL A 131      12.498  10.957   8.693  1.00  0.910          O  
ATOM   2126  CB  VAL A 131      12.606  12.896   6.330  1.00  1.200          C  
ATOM   2127  CG1 VAL A 131      11.443  12.220   5.540  1.00  1.200          C  
ATOM   2128  CG2 VAL A 131      13.010  14.213   5.700  1.00  1.200          C  
ATOM   2129  H   VAL A 131      14.130  13.295   8.735  1.00  1.080          H  
ATOM   2130  HA  VAL A 131      11.334  13.826   7.747  1.00  1.010          H  
ATOM   2131  HB  VAL A 131      13.452  12.222   6.324  1.00  1.440          H  
ATOM   2132 1HG1 VAL A 131      11.753  12.036   4.533  1.00  1.440          H  
ATOM   2133 2HG1 VAL A 131      11.163  11.271   5.994  1.00  1.440          H  
ATOM   2134 3HG1 VAL A 131      10.575  12.875   5.533  1.00  1.440          H  
ATOM   2135 1HG2 VAL A 131      13.317  14.053   4.706  1.00  1.440          H  
ATOM   2136 2HG2 VAL A 131      12.189  14.872   5.712  1.00  1.440          H  
ATOM   2137 3HG2 VAL A 131      13.825  14.662   6.252  1.00  1.440          H  
ATOM   2138  N   ALA A 132      10.430  11.816   8.656  1.00  0.830          N  
ATOM   2139  CA  ALA A 132       9.775  10.715   9.290  1.00  0.830          C  
ATOM   2140  C   ALA A 132       9.110   9.783   8.310  1.00  0.800          C  
ATOM   2141  O   ALA A 132       8.566  10.217   7.299  1.00  0.800          O  
ATOM   2142  CB  ALA A 132       8.769  11.275  10.252  1.00  1.160          C  
ATOM   2143  H   ALA A 132       9.876  12.610   8.351  1.00  1.000          H  
ATOM   2144  HA  ALA A 132      10.521  10.142   9.793  1.00  1.000          H  
ATOM   2145 1HB  ALA A 132       8.271  10.479  10.765  1.00  1.390          H  
ATOM   2146 2HB  ALA A 132       9.255  11.929  10.967  1.00  1.390          H  
ATOM   2147 3HB  ALA A 132       8.079  11.841   9.677  1.00  1.390          H  
ATOM   2148  N   LEU A 133       9.148   8.503   8.611  1.00  0.780          N  
ATOM   2149  CA  LEU A 133       8.506   7.507   7.776  1.00  0.760          C  
ATOM   2150  C   LEU A 133       7.451   6.702   8.521  1.00  0.790          C  
ATOM   2151  O   LEU A 133       7.700   6.202   9.625  1.00  0.850          O  
ATOM   2152  CB  LEU A 133       9.538   6.550   7.268  1.00  1.070          C  
ATOM   2153  CG  LEU A 133      10.728   7.098   6.549  1.00  1.070          C  
ATOM   2154  CD1 LEU A 133      11.573   5.961   6.227  1.00  1.070          C  
ATOM   2155  CD2 LEU A 133      10.330   7.834   5.328  1.00  1.070          C  
ATOM   2156  H   LEU A 133       9.655   8.228   9.450  1.00  0.940          H  
ATOM   2157  HA  LEU A 133       8.012   8.005   6.947  1.00  0.910          H  
ATOM   2158 1HB  LEU A 133       9.915   6.006   8.125  1.00  1.290          H  
ATOM   2159 2HB  LEU A 133       9.038   5.872   6.586  1.00  1.290          H  
ATOM   2160  HG  LEU A 133      11.291   7.757   7.210  1.00  1.290          H  
ATOM   2161 1HD1 LEU A 133      12.452   6.288   5.731  1.00  1.290          H  
ATOM   2162 2HD1 LEU A 133      11.838   5.442   7.135  1.00  1.290          H  
ATOM   2163 3HD1 LEU A 133      11.030   5.291   5.583  1.00  1.290          H  
ATOM   2164 1HD2 LEU A 133      11.205   8.196   4.808  1.00  1.290          H  
ATOM   2165 2HD2 LEU A 133       9.770   7.166   4.684  1.00  1.290          H  
ATOM   2166 3HD2 LEU A 133       9.719   8.678   5.603  1.00  1.290          H  
ATOM   2167  N   ILE A 134       6.295   6.506   7.888  1.00  0.760          N  
ATOM   2168  CA  ILE A 134       5.215   5.753   8.532  1.00  0.820          C  
ATOM   2169  C   ILE A 134       4.894   4.396   7.894  1.00  0.730          C  
ATOM   2170  O   ILE A 134       4.560   4.302   6.701  1.00  0.650          O  
ATOM   2171  CB  ILE A 134       3.921   6.603   8.580  1.00  1.120          C  
ATOM   2172  CG1 ILE A 134       4.172   7.903   9.388  1.00  1.120          C  
ATOM   2173  CG2 ILE A 134       2.788   5.776   9.233  1.00  1.120          C  
ATOM   2174  CD1 ILE A 134       3.052   8.940   9.271  1.00  1.120          C  
ATOM   2175  H   ILE A 134       6.166   6.932   6.961  1.00  0.910          H  
ATOM   2176  HA  ILE A 134       5.515   5.553   9.559  1.00  0.980          H  
ATOM   2177  HB  ILE A 134       3.626   6.890   7.575  1.00  1.350          H  
ATOM   2178 1HG1 ILE A 134       4.297   7.635  10.436  1.00  1.350          H  
ATOM   2179 2HG1 ILE A 134       5.089   8.368   9.041  1.00  1.350          H  
ATOM   2180 1HG2 ILE A 134       1.891   6.349   9.283  1.00  1.350          H  
ATOM   2181 2HG2 ILE A 134       2.585   4.876   8.657  1.00  1.350          H  
ATOM   2182 3HG2 ILE A 134       3.081   5.492  10.250  1.00  1.350          H  
ATOM   2183 1HD1 ILE A 134       3.305   9.807   9.871  1.00  1.350          H  
ATOM   2184 2HD1 ILE A 134       2.944   9.238   8.242  1.00  1.350          H  
ATOM   2185 3HD1 ILE A 134       2.115   8.539   9.619  1.00  1.350          H  
ATOM   2186  N   SER A 135       4.920   3.349   8.741  1.00  0.810          N  
ATOM   2187  CA  SER A 135       4.612   1.965   8.360  1.00  0.800          C  
ATOM   2188  C   SER A 135       3.561   1.361   9.284  1.00  0.920          C  
ATOM   2189  O   SER A 135       3.290   1.870  10.374  1.00  1.220          O  
ATOM   2190  CB  SER A 135       5.811   1.076   8.540  1.00  1.120          C  
ATOM   2191  OG  SER A 135       6.103   0.978   9.884  1.00  1.120          O  
ATOM   2192  H   SER A 135       5.235   3.502   9.710  1.00  0.970          H  
ATOM   2193  HA  SER A 135       4.250   1.942   7.330  1.00  0.960          H  
ATOM   2194 1HB  SER A 135       5.586   0.106   8.139  1.00  1.350          H  
ATOM   2195 2HB  SER A 135       6.643   1.442   8.041  1.00  1.350          H  
ATOM   2196  HG  SER A 135       7.003   0.620   9.968  1.00  1.350          H  
ATOM   2197  N   TYR A 136       2.963   0.260   8.849  1.00  0.940          N  
ATOM   2198  CA  TYR A 136       2.045  -0.499   9.685  1.00  1.220          C  
ATOM   2199  C   TYR A 136       1.897  -1.909   9.112  1.00  1.180          C  
ATOM   2200  O   TYR A 136       2.051  -2.102   7.902  1.00  1.240          O  
ATOM   2201  CB  TYR A 136       0.684   0.220   9.744  1.00  1.600          C  
ATOM   2202  CG  TYR A 136       0.037   0.331   8.383  1.00  1.600          C  
ATOM   2203  CD1 TYR A 136      -0.798  -0.665   7.976  1.00  1.600          C  
ATOM   2204  CD2 TYR A 136       0.297   1.404   7.540  1.00  1.600          C  
ATOM   2205  CE1 TYR A 136      -1.370  -0.646   6.751  1.00  1.600          C  
ATOM   2206  CE2 TYR A 136      -0.293   1.439   6.296  1.00  1.600          C  
ATOM   2207  CZ  TYR A 136      -1.124   0.404   5.902  1.00  1.600          C  
ATOM   2208  OH  TYR A 136      -1.725   0.402   4.669  1.00  1.600          O  
ATOM   2209  H   TYR A 136       3.186  -0.089   7.927  1.00  1.130          H  
ATOM   2210  HA  TYR A 136       2.460  -0.580  10.690  1.00  1.460          H  
ATOM   2211 1HB  TYR A 136       0.003  -0.322  10.408  1.00  1.920          H  
ATOM   2212 2HB  TYR A 136       0.804   1.226  10.153  1.00  1.920          H  
ATOM   2213  HD1 TYR A 136      -1.003  -1.482   8.643  1.00  1.920          H  
ATOM   2214  HD2 TYR A 136       0.960   2.208   7.853  1.00  1.920          H  
ATOM   2215  HE1 TYR A 136      -2.031  -1.460   6.452  1.00  1.920          H  
ATOM   2216  HE2 TYR A 136      -0.097   2.272   5.631  1.00  1.920          H  
ATOM   2217  HH  TYR A 136      -2.202  -0.431   4.554  1.00  1.920          H  
ATOM   2218  N   ASP A 137       1.473  -2.876   9.920  1.00  1.290          N  
ATOM   2219  CA  ASP A 137       1.180  -4.207   9.389  1.00  1.370          C  
ATOM   2220  C   ASP A 137       2.242  -4.847   8.461  1.00  1.360          C  
ATOM   2221  O   ASP A 137       3.075  -5.646   8.901  1.00  1.990          O  
ATOM   2222  CB  ASP A 137      -0.189  -4.206   8.694  1.00  1.890          C  
ATOM   2223  CG  ASP A 137      -1.340  -3.978   9.701  1.00  1.890          C  
ATOM   2224  OD1 ASP A 137      -1.104  -4.085  10.889  1.00  1.890          O  
ATOM   2225  OD2 ASP A 137      -2.434  -3.690   9.271  1.00  1.890          O  
ATOM   2226  H   ASP A 137       1.339  -2.705  10.909  1.00  1.550          H  
ATOM   2227  HA  ASP A 137       1.077  -4.873  10.243  1.00  1.640          H  
ATOM   2228 1HB  ASP A 137      -0.227  -3.448   7.928  1.00  2.260          H  
ATOM   2229 2HB  ASP A 137      -0.344  -5.169   8.203  1.00  2.260          H  
ATOM   2230  N   ASN A 138       2.039  -4.644   7.172  1.00  1.230          N  
ATOM   2231  CA  ASN A 138       2.646  -5.286   6.009  1.00  1.490          C  
ATOM   2232  C   ASN A 138       4.106  -4.941   5.718  1.00  1.270          C  
ATOM   2233  O   ASN A 138       4.733  -4.110   6.381  1.00  1.600          O  
ATOM   2234  CB  ASN A 138       1.835  -4.862   4.791  1.00  1.980          C  
ATOM   2235  CG  ASN A 138       0.464  -5.367   4.785  1.00  1.980          C  
ATOM   2236  OD1 ASN A 138       0.216  -6.532   5.073  1.00  1.980          O  
ATOM   2237  ND2 ASN A 138      -0.465  -4.505   4.464  1.00  1.980          N  
ATOM   2238  H   ASN A 138       1.408  -3.876   6.988  1.00  1.480          H  
ATOM   2239  HA  ASN A 138       2.583  -6.366   6.151  1.00  1.790          H  
ATOM   2240 1HB  ASN A 138       1.783  -3.776   4.779  1.00  2.380          H  
ATOM   2241 2HB  ASN A 138       2.319  -5.172   3.872  1.00  2.380          H  
ATOM   2242 1HD2 ASN A 138      -1.423  -4.789   4.443  1.00  2.380          H  
ATOM   2243 2HD2 ASN A 138      -0.227  -3.560   4.235  1.00  2.380          H  
ATOM   2244  N   SER A 139       4.622  -5.550   4.630  1.00  1.200          N  
ATOM   2245  CA  SER A 139       5.996  -5.427   4.101  1.00  1.550          C  
ATOM   2246  C   SER A 139       6.375  -3.982   3.741  1.00  1.500          C  
ATOM   2247  O   SER A 139       7.537  -3.653   3.457  1.00  1.690          O  
ATOM   2248  CB  SER A 139       6.146  -6.313   2.884  1.00  2.030          C  
ATOM   2249  OG  SER A 139       5.355  -5.850   1.842  1.00  2.030          O  
ATOM   2250  H   SER A 139       4.021  -6.192   4.138  1.00  1.440          H  
ATOM   2251  HA  SER A 139       6.682  -5.778   4.874  1.00  1.860          H  
ATOM   2252 1HB  SER A 139       7.187  -6.335   2.564  1.00  2.440          H  
ATOM   2253 2HB  SER A 139       5.864  -7.329   3.139  1.00  2.440          H  
ATOM   2254  HG  SER A 139       5.402  -6.527   1.154  1.00  2.440          H  
ATOM   2255  N   VAL A 140       5.394  -3.101   3.837  1.00  1.530          N  
ATOM   2256  CA  VAL A 140       5.540  -1.684   3.629  1.00  1.920          C  
ATOM   2257  C   VAL A 140       6.587  -1.176   4.635  1.00  1.720          C  
ATOM   2258  O   VAL A 140       7.278  -0.188   4.379  1.00  1.940          O  
ATOM   2259  CB  VAL A 140       4.176  -0.976   3.882  1.00  2.530          C  
ATOM   2260  CG1 VAL A 140       3.122  -1.569   2.964  1.00  2.530          C  
ATOM   2261  CG2 VAL A 140       3.709  -1.071   5.358  1.00  2.530          C  
ATOM   2262  H   VAL A 140       4.482  -3.474   4.032  1.00  1.840          H  
ATOM   2263  HA  VAL A 140       5.894  -1.499   2.625  1.00  2.300          H  
ATOM   2264  HB  VAL A 140       4.282   0.067   3.626  1.00  3.040          H  
ATOM   2265 1HG1 VAL A 140       2.180  -1.070   3.126  1.00  3.040          H  
ATOM   2266 2HG1 VAL A 140       3.420  -1.463   1.958  1.00  3.040          H  
ATOM   2267 3HG1 VAL A 140       2.992  -2.611   3.177  1.00  3.040          H  
ATOM   2268 1HG2 VAL A 140       2.756  -0.544   5.457  1.00  3.040          H  
ATOM   2269 2HG2 VAL A 140       3.568  -2.096   5.649  1.00  3.040          H  
ATOM   2270 3HG2 VAL A 140       4.428  -0.608   6.014  1.00  3.040          H  
ATOM   2271  N   ASN A 141       6.727  -1.898   5.768  1.00  1.520          N  
ATOM   2272  CA  ASN A 141       7.672  -1.569   6.815  1.00  1.790          C  
ATOM   2273  C   ASN A 141       9.125  -1.840   6.427  1.00  1.550          C  
ATOM   2274  O   ASN A 141      10.047  -1.327   7.079  1.00  1.820          O  
ATOM   2275  CB  ASN A 141       7.298  -2.319   8.084  1.00  2.400          C  
ATOM   2276  CG  ASN A 141       7.330  -3.816   7.919  1.00  2.400          C  
ATOM   2277  OD1 ASN A 141       7.857  -4.347   6.933  1.00  2.400          O  
ATOM   2278  ND2 ASN A 141       6.758  -4.510   8.878  1.00  2.400          N  
ATOM   2279  H   ASN A 141       6.108  -2.709   5.902  1.00  1.820          H  
ATOM   2280  HA  ASN A 141       7.585  -0.515   7.015  1.00  2.150          H  
ATOM   2281 1HB  ASN A 141       7.971  -2.032   8.893  1.00  2.880          H  
ATOM   2282 2HB  ASN A 141       6.290  -2.049   8.383  1.00  2.880          H  
ATOM   2283 1HD2 ASN A 141       6.728  -5.510   8.825  1.00  2.880          H  
ATOM   2284 2HD2 ASN A 141       6.332  -4.041   9.651  1.00  2.880          H  
ATOM   2285  N   HIS A 142       9.347  -2.584   5.345  1.00  1.150          N  
ATOM   2286  CA  HIS A 142      10.689  -2.815   4.870  1.00  1.170          C  
ATOM   2287  C   HIS A 142      11.067  -1.621   4.062  1.00  0.980          C  
ATOM   2288  O   HIS A 142      12.135  -1.054   4.249  1.00  1.180          O  
ATOM   2289  CB  HIS A 142      10.805  -4.050   4.011  1.00  1.630          C  
ATOM   2290  CG  HIS A 142      10.695  -5.307   4.760  1.00  1.630          C  
ATOM   2291  ND1 HIS A 142      11.659  -5.732   5.651  1.00  1.630          N  
ATOM   2292  CD2 HIS A 142       9.744  -6.248   4.755  1.00  1.630          C  
ATOM   2293  CE1 HIS A 142      11.286  -6.895   6.157  1.00  1.630          C  
ATOM   2294  NE2 HIS A 142      10.126  -7.226   5.630  1.00  1.630          N  
ATOM   2295  H   HIS A 142       8.568  -3.001   4.836  1.00  1.380          H  
ATOM   2296  HA  HIS A 142      11.379  -2.911   5.706  1.00  1.400          H  
ATOM   2297 1HB  HIS A 142      10.026  -4.038   3.253  1.00  1.960          H  
ATOM   2298 2HB  HIS A 142      11.749  -4.015   3.498  1.00  1.960          H  
ATOM   2299  HD2 HIS A 142       8.853  -6.238   4.163  1.00  1.960          H  
ATOM   2300  HE1 HIS A 142      11.827  -7.471   6.864  1.00  1.960          H  
ATOM   2301  HE2 HIS A 142       9.583  -8.097   5.831  1.00  1.960          H  
ATOM   2302  N   ALA A 143      10.145  -1.160   3.214  1.00  0.850          N  
ATOM   2303  CA  ALA A 143      10.443   0.032   2.420  1.00  0.750          C  
ATOM   2304  C   ALA A 143      10.732   1.193   3.372  1.00  0.710          C  
ATOM   2305  O   ALA A 143      11.624   2.003   3.114  1.00  0.710          O  
ATOM   2306  CB  ALA A 143       9.321   0.327   1.472  1.00  1.090          C  
ATOM   2307  H   ALA A 143       9.272  -1.697   3.101  1.00  1.020          H  
ATOM   2308  HA  ALA A 143      11.347  -0.144   1.848  1.00  0.900          H  
ATOM   2309 1HB  ALA A 143       9.555   1.210   0.878  1.00  1.310          H  
ATOM   2310 2HB  ALA A 143       9.203  -0.534   0.824  1.00  1.310          H  
ATOM   2311 3HB  ALA A 143       8.415   0.484   2.033  1.00  1.310          H  
ATOM   2312  N   VAL A 144      10.000   1.238   4.491  1.00  0.700          N  
ATOM   2313  CA  VAL A 144      10.236   2.229   5.529  1.00  0.690          C  
ATOM   2314  C   VAL A 144      11.599   2.054   6.198  1.00  0.700          C  
ATOM   2315  O   VAL A 144      12.334   3.030   6.346  1.00  0.760          O  
ATOM   2316  CB  VAL A 144       9.094   2.192   6.561  1.00  0.970          C  
ATOM   2317  CG1 VAL A 144       9.405   2.985   7.768  1.00  0.970          C  
ATOM   2318  CG2 VAL A 144       7.878   2.807   5.906  1.00  0.970          C  
ATOM   2319  H   VAL A 144       9.237   0.562   4.595  1.00  0.840          H  
ATOM   2320  HA  VAL A 144      10.213   3.206   5.053  1.00  0.830          H  
ATOM   2321  HB  VAL A 144       8.914   1.186   6.857  1.00  1.160          H  
ATOM   2322 1HG1 VAL A 144       8.563   2.960   8.464  1.00  1.160          H  
ATOM   2323 2HG1 VAL A 144      10.272   2.583   8.256  1.00  1.160          H  
ATOM   2324 3HG1 VAL A 144       9.594   3.949   7.484  1.00  1.160          H  
ATOM   2325 1HG2 VAL A 144       7.034   2.833   6.542  1.00  1.160          H  
ATOM   2326 2HG2 VAL A 144       8.107   3.809   5.649  1.00  1.160          H  
ATOM   2327 3HG2 VAL A 144       7.632   2.237   5.018  1.00  1.160          H  
ATOM   2328  N   THR A 145      11.957   0.833   6.593  1.00  0.700          N  
ATOM   2329  CA  THR A 145      13.249   0.615   7.227  1.00  0.770          C  
ATOM   2330  C   THR A 145      14.389   0.987   6.287  1.00  0.740          C  
ATOM   2331  O   THR A 145      15.325   1.696   6.680  1.00  0.760          O  
ATOM   2332  CB  THR A 145      13.408  -0.857   7.658  1.00  1.050          C  
ATOM   2333  OG1 THR A 145      12.380  -1.190   8.606  1.00  1.050          O  
ATOM   2334  CG2 THR A 145      14.779  -1.055   8.320  1.00  1.050          C  
ATOM   2335  H   THR A 145      11.308   0.051   6.501  1.00  0.840          H  
ATOM   2336  HA  THR A 145      13.321   1.244   8.103  1.00  0.920          H  
ATOM   2337  HB  THR A 145      13.317  -1.509   6.787  1.00  1.260          H  
ATOM   2338  HG1 THR A 145      11.510  -1.234   8.140  1.00  1.260          H  
ATOM   2339 1HG2 THR A 145      14.879  -2.092   8.632  1.00  1.260          H  
ATOM   2340 2HG2 THR A 145      15.583  -0.816   7.620  1.00  1.260          H  
ATOM   2341 3HG2 THR A 145      14.857  -0.405   9.191  1.00  1.260          H  
ATOM   2342  N   GLU A 146      14.300   0.516   5.044  1.00  0.710          N  
ATOM   2343  CA  GLU A 146      15.309   0.760   4.031  1.00  0.710          C  
ATOM   2344  C   GLU A 146      15.421   2.244   3.718  1.00  0.650          C  
ATOM   2345  O   GLU A 146      16.536   2.759   3.632  1.00  0.650          O  
ATOM   2346  CB  GLU A 146      14.951  -0.051   2.774  1.00  0.990          C  
ATOM   2347  CG  GLU A 146      15.165  -1.584   2.919  1.00  0.990          C  
ATOM   2348  CD  GLU A 146      16.572  -2.021   2.719  1.00  0.990          C  
ATOM   2349  OE1 GLU A 146      17.049  -1.863   1.612  1.00  0.990          O  
ATOM   2350  OE2 GLU A 146      17.180  -2.486   3.648  1.00  0.990          O  
ATOM   2351  H   GLU A 146      13.500  -0.060   4.804  1.00  0.850          H  
ATOM   2352  HA  GLU A 146      16.272   0.414   4.410  1.00  0.850          H  
ATOM   2353 1HB  GLU A 146      13.903   0.116   2.523  1.00  1.190          H  
ATOM   2354 2HB  GLU A 146      15.549   0.298   1.935  1.00  1.190          H  
ATOM   2355 1HG  GLU A 146      14.862  -1.869   3.929  1.00  1.190          H  
ATOM   2356 2HG  GLU A 146      14.534  -2.114   2.244  1.00  1.190          H  
ATOM   2357  N   LEU A 147      14.300   2.969   3.621  1.00  0.630          N  
ATOM   2358  CA  LEU A 147      14.403   4.391   3.358  1.00  0.620          C  
ATOM   2359  C   LEU A 147      15.014   5.093   4.557  1.00  0.650          C  
ATOM   2360  O   LEU A 147      15.871   5.956   4.386  1.00  0.670          O  
ATOM   2361  CB  LEU A 147      13.061   5.002   2.941  1.00  0.870          C  
ATOM   2362  CG  LEU A 147      13.052   6.578   2.572  1.00  0.870          C  
ATOM   2363  CD1 LEU A 147      14.072   6.922   1.458  1.00  0.870          C  
ATOM   2364  CD2 LEU A 147      11.664   6.974   2.069  1.00  0.870          C  
ATOM   2365  H   LEU A 147      13.373   2.536   3.663  1.00  0.760          H  
ATOM   2366  HA  LEU A 147      15.078   4.510   2.516  1.00  0.740          H  
ATOM   2367 1HB  LEU A 147      12.678   4.434   2.144  1.00  1.050          H  
ATOM   2368 2HB  LEU A 147      12.378   4.853   3.757  1.00  1.050          H  
ATOM   2369  HG  LEU A 147      13.297   7.142   3.454  1.00  1.050          H  
ATOM   2370 1HD1 LEU A 147      14.022   7.993   1.254  1.00  1.050          H  
ATOM   2371 2HD1 LEU A 147      15.079   6.675   1.783  1.00  1.050          H  
ATOM   2372 3HD1 LEU A 147      13.857   6.388   0.549  1.00  1.050          H  
ATOM   2373 1HD2 LEU A 147      11.645   8.043   1.840  1.00  1.050          H  
ATOM   2374 2HD2 LEU A 147      11.427   6.418   1.177  1.00  1.050          H  
ATOM   2375 3HD2 LEU A 147      10.941   6.754   2.817  1.00  1.050          H  
ATOM   2376  N   ALA A 148      14.643   4.719   5.790  1.00  0.690          N  
ATOM   2377  CA  ALA A 148      15.232   5.407   6.929  1.00  0.760          C  
ATOM   2378  C   ALA A 148      16.757   5.295   6.887  1.00  0.760          C  
ATOM   2379  O   ALA A 148      17.460   6.287   7.129  1.00  0.800          O  
ATOM   2380  CB  ALA A 148      14.717   4.817   8.237  1.00  1.040          C  
ATOM   2381  H   ALA A 148      13.923   4.003   5.934  1.00  0.830          H  
ATOM   2382  HA  ALA A 148      14.959   6.456   6.868  1.00  0.910          H  
ATOM   2383 1HB  ALA A 148      15.158   5.342   9.075  1.00  1.240          H  
ATOM   2384 2HB  ALA A 148      13.646   4.900   8.290  1.00  1.240          H  
ATOM   2385 3HB  ALA A 148      14.995   3.763   8.284  1.00  1.240          H  
ATOM   2386  N   GLU A 149      17.283   4.109   6.542  1.00  0.760          N  
ATOM   2387  CA  GLU A 149      18.730   3.959   6.451  1.00  0.810          C  
ATOM   2388  C   GLU A 149      19.329   4.783   5.311  1.00  0.780          C  
ATOM   2389  O   GLU A 149      20.378   5.419   5.490  1.00  0.830          O  
ATOM   2390  CB  GLU A 149      19.118   2.487   6.300  1.00  1.110          C  
ATOM   2391  CG  GLU A 149      18.891   1.668   7.564  1.00  1.110          C  
ATOM   2392  CD  GLU A 149      19.237   0.224   7.413  1.00  1.110          C  
ATOM   2393  OE1 GLU A 149      19.380  -0.223   6.303  1.00  1.110          O  
ATOM   2394  OE2 GLU A 149      19.379  -0.428   8.419  1.00  1.110          O  
ATOM   2395  H   GLU A 149      16.663   3.301   6.395  1.00  0.910          H  
ATOM   2396  HA  GLU A 149      19.161   4.321   7.382  1.00  0.970          H  
ATOM   2397 1HB  GLU A 149      18.527   2.040   5.496  1.00  1.340          H  
ATOM   2398 2HB  GLU A 149      20.168   2.409   6.021  1.00  1.340          H  
ATOM   2399 1HG  GLU A 149      19.488   2.093   8.369  1.00  1.340          H  
ATOM   2400 2HG  GLU A 149      17.840   1.754   7.845  1.00  1.340          H  
ATOM   2401  N   LYS A 150      18.650   4.814   4.156  1.00  0.730          N  
ATOM   2402  CA  LYS A 150      19.148   5.567   3.011  1.00  0.770          C  
ATOM   2403  C   LYS A 150      19.162   7.074   3.309  1.00  0.740          C  
ATOM   2404  O   LYS A 150      20.108   7.776   2.942  1.00  0.800          O  
ATOM   2405  CB  LYS A 150      18.269   5.299   1.780  1.00  1.060          C  
ATOM   2406  CG  LYS A 150      18.269   3.850   1.182  1.00  1.060          C  
ATOM   2407  CD  LYS A 150      19.572   3.379   0.548  1.00  1.060          C  
ATOM   2408  CE  LYS A 150      19.920   4.142  -0.661  1.00  1.060          C  
ATOM   2409  NZ  LYS A 150      21.004   3.503  -1.428  1.00  1.060          N  
ATOM   2410  H   LYS A 150      17.808   4.237   4.058  1.00  0.880          H  
ATOM   2411  HA  LYS A 150      20.170   5.257   2.808  1.00  0.920          H  
ATOM   2412 1HB  LYS A 150      17.240   5.514   2.052  1.00  1.270          H  
ATOM   2413 2HB  LYS A 150      18.522   5.976   1.005  1.00  1.270          H  
ATOM   2414 1HG  LYS A 150      18.085   3.152   1.969  1.00  1.270          H  
ATOM   2415 2HG  LYS A 150      17.455   3.766   0.460  1.00  1.270          H  
ATOM   2416 1HD  LYS A 150      20.391   3.455   1.265  1.00  1.270          H  
ATOM   2417 2HD  LYS A 150      19.469   2.340   0.261  1.00  1.270          H  
ATOM   2418 1HE  LYS A 150      19.046   4.278  -1.301  1.00  1.270          H  
ATOM   2419 2HE  LYS A 150      20.264   5.080  -0.331  1.00  1.270          H  
ATOM   2420 1HZ  LYS A 150      21.250   4.076  -2.227  1.00  1.270          H  
ATOM   2421 2HZ  LYS A 150      21.803   3.386  -0.826  1.00  1.270          H  
ATOM   2422 3HZ  LYS A 150      20.711   2.609  -1.772  1.00  1.270          H  
ATOM   2423  N   MET A 151      18.125   7.581   3.988  1.00  0.710          N  
ATOM   2424  CA  MET A 151      18.077   9.003   4.310  1.00  0.750          C  
ATOM   2425  C   MET A 151      19.146   9.359   5.335  1.00  0.770          C  
ATOM   2426  O   MET A 151      19.823  10.382   5.210  1.00  0.780          O  
ATOM   2427  CB  MET A 151      16.722   9.419   4.835  1.00  1.030          C  
ATOM   2428  CG  MET A 151      15.615   9.386   3.814  1.00  1.030          C  
ATOM   2429  SD  MET A 151      14.109  10.143   4.385  1.00  1.030          S  
ATOM   2430  CE  MET A 151      13.711   9.152   5.810  1.00  1.030          C  
ATOM   2431  H   MET A 151      17.353   6.964   4.246  1.00  0.850          H  
ATOM   2432  HA  MET A 151      18.276   9.559   3.402  1.00  0.900          H  
ATOM   2433 1HB  MET A 151      16.462   8.727   5.634  1.00  1.240          H  
ATOM   2434 2HB  MET A 151      16.778  10.418   5.263  1.00  1.240          H  
ATOM   2435 1HG  MET A 151      15.941   9.899   2.912  1.00  1.240          H  
ATOM   2436 2HG  MET A 151      15.413   8.358   3.567  1.00  1.240          H  
ATOM   2437 1HE  MET A 151      12.779   9.496   6.249  1.00  1.240          H  
ATOM   2438 2HE  MET A 151      13.623   8.127   5.518  1.00  1.240          H  
ATOM   2439 3HE  MET A 151      14.490   9.249   6.550  1.00  1.240          H  
ATOM   2440  N   ASN A 152      19.359   8.499   6.328  1.00  0.810          N  
ATOM   2441  CA  ASN A 152      20.389   8.797   7.303  1.00  0.890          C  
ATOM   2442  C   ASN A 152      21.715   8.940   6.572  1.00  0.900          C  
ATOM   2443  O   ASN A 152      22.463   9.901   6.769  1.00  0.980          O  
ATOM   2444  CB  ASN A 152      20.488   7.690   8.339  1.00  1.210          C  
ATOM   2445  CG  ASN A 152      21.342   8.063   9.508  1.00  1.210          C  
ATOM   2446  OD1 ASN A 152      21.024   9.004  10.247  1.00  1.210          O  
ATOM   2447  ND2 ASN A 152      22.421   7.345   9.693  1.00  1.210          N  
ATOM   2448  H   ASN A 152      18.763   7.671   6.440  1.00  0.970          H  
ATOM   2449  HA  ASN A 152      20.164   9.750   7.784  1.00  1.070          H  
ATOM   2450 1HB  ASN A 152      19.511   7.403   8.674  1.00  1.460          H  
ATOM   2451 2HB  ASN A 152      20.927   6.814   7.867  1.00  1.460          H  
ATOM   2452 1HD2 ASN A 152      23.034   7.545  10.457  1.00  1.460          H  
ATOM   2453 2HD2 ASN A 152      22.630   6.597   9.064  1.00  1.460          H  
ATOM   2454  N   LEU A 153      21.992   7.989   5.682  1.00  0.890          N  
ATOM   2455  CA  LEU A 153      23.219   7.980   4.924  1.00  0.950          C  
ATOM   2456  C   LEU A 153      23.402   9.207   4.021  1.00  0.910          C  
ATOM   2457  O   LEU A 153      24.484   9.788   3.974  1.00  0.980          O  
ATOM   2458  CB  LEU A 153      23.297   6.674   4.131  1.00  1.310          C  
ATOM   2459  CG  LEU A 153      24.477   6.517   3.217  1.00  1.310          C  
ATOM   2460  CD1 LEU A 153      25.782   6.643   4.020  1.00  1.310          C  
ATOM   2461  CD2 LEU A 153      24.375   5.157   2.496  1.00  1.310          C  
ATOM   2462  H   LEU A 153      21.338   7.208   5.558  1.00  1.070          H  
ATOM   2463  HA  LEU A 153      24.023   7.983   5.652  1.00  1.140          H  
ATOM   2464 1HB  LEU A 153      23.296   5.846   4.838  1.00  1.570          H  
ATOM   2465 2HB  LEU A 153      22.395   6.594   3.524  1.00  1.570          H  
ATOM   2466  HG  LEU A 153      24.446   7.269   2.497  1.00  1.570          H  
ATOM   2467 1HD1 LEU A 153      26.603   6.546   3.360  1.00  1.570          H  
ATOM   2468 2HD1 LEU A 153      25.860   7.611   4.501  1.00  1.570          H  
ATOM   2469 3HD1 LEU A 153      25.821   5.871   4.771  1.00  1.570          H  
ATOM   2470 1HD2 LEU A 153      25.204   5.044   1.802  1.00  1.570          H  
ATOM   2471 2HD2 LEU A 153      24.397   4.337   3.219  1.00  1.570          H  
ATOM   2472 3HD2 LEU A 153      23.441   5.119   1.938  1.00  1.570          H  
ATOM   2473  N   ILE A 154      22.349   9.633   3.324  1.00  0.830          N  
ATOM   2474  CA  ILE A 154      22.424  10.785   2.422  1.00  0.840          C  
ATOM   2475  C   ILE A 154      22.635  12.111   3.195  1.00  0.840          C  
ATOM   2476  O   ILE A 154      22.785  13.169   2.570  1.00  0.960          O  
ATOM   2477  CB  ILE A 154      21.175  10.882   1.491  1.00  1.170          C  
ATOM   2478  CG1 ILE A 154      21.523  11.635   0.221  1.00  1.170          C  
ATOM   2479  CG2 ILE A 154      20.043  11.669   2.156  1.00  1.170          C  
ATOM   2480  CD1 ILE A 154      20.557  11.451  -0.902  1.00  1.170          C  
ATOM   2481  H   ILE A 154      21.479   9.092   3.371  1.00  1.000          H  
ATOM   2482  HA  ILE A 154      23.293  10.643   1.782  1.00  1.010          H  
ATOM   2483  HB  ILE A 154      20.816   9.918   1.271  1.00  1.410          H  
ATOM   2484 1HG1 ILE A 154      21.534  12.662   0.442  1.00  1.410          H  
ATOM   2485 2HG1 ILE A 154      22.509  11.339  -0.108  1.00  1.410          H  
ATOM   2486 1HG2 ILE A 154      19.177  11.715   1.519  1.00  1.410          H  
ATOM   2487 2HG2 ILE A 154      19.770  11.197   3.049  1.00  1.410          H  
ATOM   2488 3HG2 ILE A 154      20.363  12.675   2.376  1.00  1.410          H  
ATOM   2489 1HD1 ILE A 154      20.882  12.049  -1.744  1.00  1.410          H  
ATOM   2490 2HD1 ILE A 154      20.522  10.411  -1.199  1.00  1.410          H  
ATOM   2491 3HD1 ILE A 154      19.576  11.763  -0.614  1.00  1.410          H  
ATOM   2492  N   GLY A 155      22.534  12.087   4.540  1.00  0.830          N  
ATOM   2493  CA  GLY A 155      22.708  13.282   5.341  1.00  0.880          C  
ATOM   2494  C   GLY A 155      21.408  13.920   5.842  1.00  0.860          C  
ATOM   2495  O   GLY A 155      21.396  15.127   6.116  1.00  0.950          O  
ATOM   2496  H   GLY A 155      22.444  11.197   5.040  1.00  1.000          H  
ATOM   2497 1HA  GLY A 155      23.322  13.021   6.202  1.00  1.060          H  
ATOM   2498 2HA  GLY A 155      23.280  14.010   4.773  1.00  1.060          H  
ATOM   2499  N   ILE A 156      20.299  13.176   5.833  1.00  0.790          N  
ATOM   2500  CA  ILE A 156      19.020  13.680   6.317  1.00  0.790          C  
ATOM   2501  C   ILE A 156      18.522  12.735   7.414  1.00  0.830          C  
ATOM   2502  O   ILE A 156      17.893  11.732   7.097  1.00  0.990          O  
ATOM   2503  CB  ILE A 156      18.009  13.720   5.153  1.00  1.110          C  
ATOM   2504  CG1 ILE A 156      18.624  14.608   4.035  1.00  1.110          C  
ATOM   2505  CG2 ILE A 156      16.621  14.235   5.647  1.00  1.110          C  
ATOM   2506  CD1 ILE A 156      17.922  14.624   2.738  1.00  1.110          C  
ATOM   2507  H   ILE A 156      20.342  12.185   5.570  1.00  0.950          H  
ATOM   2508  HA  ILE A 156      19.138  14.691   6.693  1.00  0.950          H  
ATOM   2509  HB  ILE A 156      17.896  12.716   4.741  1.00  1.330          H  
ATOM   2510 1HG1 ILE A 156      18.695  15.628   4.405  1.00  1.330          H  
ATOM   2511 2HG1 ILE A 156      19.602  14.251   3.830  1.00  1.330          H  
ATOM   2512 1HG2 ILE A 156      15.919  14.253   4.822  1.00  1.330          H  
ATOM   2513 2HG2 ILE A 156      16.231  13.573   6.425  1.00  1.330          H  
ATOM   2514 3HG2 ILE A 156      16.725  15.247   6.055  1.00  1.330          H  
ATOM   2515 1HD1 ILE A 156      18.472  15.260   2.052  1.00  1.330          H  
ATOM   2516 2HD1 ILE A 156      17.864  13.619   2.336  1.00  1.330          H  
ATOM   2517 3HD1 ILE A 156      16.952  15.016   2.887  1.00  1.330          H  
ATOM   2518  N   PRO A 157      18.681  13.042   8.709  1.00  0.900          N  
ATOM   2519  CA  PRO A 157      18.343  12.129   9.787  1.00  0.970          C  
ATOM   2520  C   PRO A 157      16.874  11.681   9.669  1.00  0.910          C  
ATOM   2521  O   PRO A 157      16.005  12.540   9.459  1.00  0.960          O  
ATOM   2522  CB  PRO A 157      18.552  13.010  11.027  1.00  1.460          C  
ATOM   2523  CG  PRO A 157      19.601  14.020  10.595  1.00  1.460          C  
ATOM   2524  CD  PRO A 157      19.259  14.325   9.139  1.00  1.460          C  
ATOM   2525  HA  PRO A 157      19.067  11.314   9.777  1.00  1.160          H  
ATOM   2526 1HB  PRO A 157      17.607  13.478  11.334  1.00  1.750          H  
ATOM   2527 2HB  PRO A 157      18.889  12.382  11.870  1.00  1.750          H  
ATOM   2528 1HG  PRO A 157      19.554  14.914  11.238  1.00  1.750          H  
ATOM   2529 2HG  PRO A 157      20.609  13.593  10.715  1.00  1.750          H  
ATOM   2530 1HD  PRO A 157      18.507  15.142   9.062  1.00  1.750          H  
ATOM   2531 2HD  PRO A 157      20.190  14.553   8.602  1.00  1.750          H  
ATOM   2532  N   PRO A 158      16.587  10.371   9.801  1.00  0.880          N  
ATOM   2533  CA  PRO A 158      15.281   9.759   9.749  1.00  0.860          C  
ATOM   2534  C   PRO A 158      14.566   9.760  11.080  1.00  0.920          C  
ATOM   2535  O   PRO A 158      15.212   9.691  12.128  1.00  0.990          O  
ATOM   2536  CB  PRO A 158      15.610   8.325   9.377  1.00  1.290          C  
ATOM   2537  CG  PRO A 158      16.912   8.072  10.074  1.00  1.290          C  
ATOM   2538  CD  PRO A 158      17.661   9.398   9.992  1.00  1.290          C  
ATOM   2539  HA  PRO A 158      14.690  10.242   8.965  1.00  1.030          H  
ATOM   2540 1HB  PRO A 158      14.795   7.661   9.704  1.00  1.550          H  
ATOM   2541 2HB  PRO A 158      15.699   8.228   8.292  1.00  1.550          H  
ATOM   2542 1HG  PRO A 158      16.730   7.756  11.115  1.00  1.550          H  
ATOM   2543 2HG  PRO A 158      17.436   7.244   9.585  1.00  1.550          H  
ATOM   2544 1HD  PRO A 158      18.204   9.578  10.932  1.00  1.550          H  
ATOM   2545 2HD  PRO A 158      18.296   9.392   9.123  1.00  1.550          H  
ATOM   2546  N   VAL A 159      13.258   9.640  11.021  1.00  0.940          N  
ATOM   2547  CA  VAL A 159      12.431   9.273  12.156  1.00  1.060          C  
ATOM   2548  C   VAL A 159      11.612   8.048  11.747  1.00  0.990          C  
ATOM   2549  O   VAL A 159      10.830   8.120  10.807  1.00  0.990          O  
ATOM   2550  CB  VAL A 159      11.530  10.444  12.560  1.00  1.440          C  
ATOM   2551  CG1 VAL A 159      10.677  10.060  13.670  1.00  1.440          C  
ATOM   2552  CG2 VAL A 159      12.373  11.645  12.905  1.00  1.440          C  
ATOM   2553  H   VAL A 159      12.820   9.818  10.115  1.00  1.130          H  
ATOM   2554  HA  VAL A 159      13.072   9.006  12.996  1.00  1.270          H  
ATOM   2555  HB  VAL A 159      10.924  10.690  11.785  1.00  1.720          H  
ATOM   2556 1HG1 VAL A 159      10.049  10.897  13.910  1.00  1.720          H  
ATOM   2557 2HG1 VAL A 159      10.054   9.210  13.404  1.00  1.720          H  
ATOM   2558 3HG1 VAL A 159      11.302   9.800  14.518  1.00  1.720          H  
ATOM   2559 1HG2 VAL A 159      11.743  12.475  13.174  1.00  1.720          H  
ATOM   2560 2HG2 VAL A 159      13.033  11.407  13.739  1.00  1.720          H  
ATOM   2561 3HG2 VAL A 159      12.970  11.921  12.045  1.00  1.720          H  
ATOM   2562  N   ILE A 160      11.764   6.924  12.422  1.00  0.990          N  
ATOM   2563  CA  ILE A 160      11.015   5.760  11.951  1.00  0.930          C  
ATOM   2564  C   ILE A 160       9.879   5.368  12.889  1.00  0.940          C  
ATOM   2565  O   ILE A 160      10.080   5.175  14.090  1.00  1.010          O  
ATOM   2566  CB  ILE A 160      11.989   4.587  11.668  1.00  1.330          C  
ATOM   2567  CG1 ILE A 160      11.214   3.390  11.085  1.00  1.330          C  
ATOM   2568  CG2 ILE A 160      12.768   4.196  12.940  1.00  1.330          C  
ATOM   2569  CD1 ILE A 160      12.098   2.344  10.407  1.00  1.330          C  
ATOM   2570  H   ILE A 160      12.387   6.880  13.215  1.00  1.190          H  
ATOM   2571  HA  ILE A 160      10.555   6.003  10.996  1.00  1.120          H  
ATOM   2572  HB  ILE A 160      12.701   4.906  10.908  1.00  1.590          H  
ATOM   2573 1HG1 ILE A 160      10.657   2.905  11.887  1.00  1.590          H  
ATOM   2574 2HG1 ILE A 160      10.504   3.764  10.353  1.00  1.590          H  
ATOM   2575 1HG2 ILE A 160      13.467   3.399  12.719  1.00  1.590          H  
ATOM   2576 2HG2 ILE A 160      13.323   5.053  13.305  1.00  1.590          H  
ATOM   2577 3HG2 ILE A 160      12.086   3.857  13.714  1.00  1.590          H  
ATOM   2578 1HD1 ILE A 160      11.477   1.535  10.013  1.00  1.590          H  
ATOM   2579 2HD1 ILE A 160      12.633   2.824   9.589  1.00  1.590          H  
ATOM   2580 3HD1 ILE A 160      12.809   1.925  11.107  1.00  1.590          H  
ATOM   2581  N   ILE A 161       8.682   5.225  12.313  1.00  0.900          N  
ATOM   2582  CA  ILE A 161       7.496   4.870  13.056  1.00  0.930          C  
ATOM   2583  C   ILE A 161       6.931   3.513  12.661  1.00  0.930          C  
ATOM   2584  O   ILE A 161       6.205   3.392  11.671  1.00  0.950          O  
ATOM   2585  CB  ILE A 161       6.399   5.942  12.812  1.00  1.290          C  
ATOM   2586  CG1 ILE A 161       6.870   7.333  13.284  1.00  1.290          C  
ATOM   2587  CG2 ILE A 161       5.082   5.574  13.438  1.00  1.290          C  
ATOM   2588  CD1 ILE A 161       7.401   8.257  12.194  1.00  1.290          C  
ATOM   2589  H   ILE A 161       8.577   5.420  11.313  1.00  1.080          H  
ATOM   2590  HA  ILE A 161       7.746   4.845  14.115  1.00  1.120          H  
ATOM   2591  HB  ILE A 161       6.246   6.026  11.744  1.00  1.550          H  
ATOM   2592 1HG1 ILE A 161       6.037   7.830  13.770  1.00  1.550          H  
ATOM   2593 2HG1 ILE A 161       7.667   7.188  14.010  1.00  1.550          H  
ATOM   2594 1HG2 ILE A 161       4.384   6.347  13.187  1.00  1.550          H  
ATOM   2595 2HG2 ILE A 161       4.698   4.629  13.064  1.00  1.550          H  
ATOM   2596 3HG2 ILE A 161       5.197   5.505  14.502  1.00  1.550          H  
ATOM   2597 1HD1 ILE A 161       7.700   9.196  12.655  1.00  1.550          H  
ATOM   2598 2HD1 ILE A 161       8.259   7.816  11.695  1.00  1.550          H  
ATOM   2599 3HD1 ILE A 161       6.621   8.444  11.457  1.00  1.550          H  
ATOM   2600  N   ASN A 162       7.214   2.495  13.485  1.00  0.980          N  
ATOM   2601  CA  ASN A 162       6.712   1.140  13.227  1.00  1.030          C  
ATOM   2602  C   ASN A 162       5.638   0.727  14.240  1.00  1.110          C  
ATOM   2603  O   ASN A 162       5.251  -0.444  14.319  1.00  1.370          O  
ATOM   2604  CB  ASN A 162       7.841   0.123  13.218  1.00  1.420          C  
ATOM   2605  CG  ASN A 162       8.821   0.232  12.033  1.00  1.420          C  
ATOM   2606  OD1 ASN A 162       8.481   0.407  10.844  1.00  1.420          O  
ATOM   2607  ND2 ASN A 162      10.080   0.095  12.368  1.00  1.420          N  
ATOM   2608  H   ASN A 162       7.819   2.673  14.280  1.00  1.180          H  
ATOM   2609  HA  ASN A 162       6.227   1.131  12.257  1.00  1.240          H  
ATOM   2610 1HB  ASN A 162       8.414   0.242  14.137  1.00  1.710          H  
ATOM   2611 2HB  ASN A 162       7.419  -0.880  13.230  1.00  1.710          H  
ATOM   2612 1HD2 ASN A 162      10.793   0.131  11.662  1.00  1.710          H  
ATOM   2613 2HD2 ASN A 162      10.330  -0.064  13.323  1.00  1.710          H  
ATOM   2614  N   GLN A 163       5.216   1.688  15.052  1.00  1.030          N  
ATOM   2615  CA  GLN A 163       4.208   1.503  16.096  1.00  1.100          C  
ATOM   2616  C   GLN A 163       3.314   2.729  16.175  1.00  1.100          C  
ATOM   2617  O   GLN A 163       3.826   3.853  16.219  1.00  1.120          O  
ATOM   2618  CB  GLN A 163       4.857   1.255  17.473  1.00  1.510          C  
ATOM   2619  CG  GLN A 163       5.630  -0.075  17.639  1.00  1.510          C  
ATOM   2620  CD  GLN A 163       7.072  -0.052  17.154  1.00  1.510          C  
ATOM   2621  OE1 GLN A 163       7.808   0.911  17.358  1.00  1.510          O  
ATOM   2622  NE2 GLN A 163       7.488  -1.139  16.518  1.00  1.510          N  
ATOM   2623  H   GLN A 163       5.582   2.611  14.867  1.00  1.240          H  
ATOM   2624  HA  GLN A 163       3.582   0.647  15.838  1.00  1.320          H  
ATOM   2625 1HB  GLN A 163       5.553   2.062  17.688  1.00  1.810          H  
ATOM   2626 2HB  GLN A 163       4.085   1.280  18.244  1.00  1.810          H  
ATOM   2627 1HG  GLN A 163       5.633  -0.346  18.694  1.00  1.810          H  
ATOM   2628 2HG  GLN A 163       5.105  -0.840  17.064  1.00  1.810          H  
ATOM   2629 1HE2 GLN A 163       8.427  -1.189  16.178  1.00  1.810          H  
ATOM   2630 2HE2 GLN A 163       6.856  -1.904  16.368  1.00  1.810          H  
ATOM   2631  N   GLN A 164       2.015   2.515  16.410  1.00  1.130          N  
ATOM   2632  CA  GLN A 164       1.045   3.605  16.580  1.00  1.180          C  
ATOM   2633  C   GLN A 164       1.337   4.484  17.806  1.00  1.190          C  
ATOM   2634  O   GLN A 164       0.835   5.606  17.920  1.00  1.190          O  
ATOM   2635  CB  GLN A 164      -0.391   3.058  16.637  1.00  1.630          C  
ATOM   2636  CG  GLN A 164      -0.732   2.193  17.863  1.00  1.630          C  
ATOM   2637  CD  GLN A 164      -0.404   0.731  17.645  1.00  1.630          C  
ATOM   2638  OE1 GLN A 164       0.533   0.398  16.900  1.00  1.630          O  
ATOM   2639  NE2 GLN A 164      -1.162  -0.149  18.281  1.00  1.630          N  
ATOM   2640  H   GLN A 164       1.669   1.551  16.400  1.00  1.360          H  
ATOM   2641  HA  GLN A 164       1.104   4.226  15.694  1.00  1.420          H  
ATOM   2642 1HB  GLN A 164      -1.090   3.894  16.624  1.00  1.960          H  
ATOM   2643 2HB  GLN A 164      -0.586   2.465  15.744  1.00  1.960          H  
ATOM   2644 1HG  GLN A 164      -0.193   2.537  18.744  1.00  1.960          H  
ATOM   2645 2HG  GLN A 164      -1.803   2.270  18.041  1.00  1.960          H  
ATOM   2646 1HE2 GLN A 164      -0.992  -1.131  18.173  1.00  1.960          H  
ATOM   2647 2HE2 GLN A 164      -1.904   0.165  18.875  1.00  1.960          H  
ATOM   2648  N   ASP A 165       2.151   3.973  18.726  1.00  1.250          N  
ATOM   2649  CA  ASP A 165       2.535   4.721  19.914  1.00  1.290          C  
ATOM   2650  C   ASP A 165       3.526   5.810  19.524  1.00  1.330          C  
ATOM   2651  O   ASP A 165       3.531   6.910  20.097  1.00  1.350          O  
ATOM   2652  CB  ASP A 165       3.188   3.800  20.937  1.00  1.790          C  
ATOM   2653  CG  ASP A 165       2.225   2.808  21.578  1.00  1.790          C  
ATOM   2654  OD1 ASP A 165       1.030   2.991  21.516  1.00  1.790          O  
ATOM   2655  OD2 ASP A 165       2.711   1.852  22.117  1.00  1.790          O  
ATOM   2656  H   ASP A 165       2.492   3.034  18.588  1.00  1.500          H  
ATOM   2657  HA  ASP A 165       1.649   5.183  20.347  1.00  1.550          H  
ATOM   2658 1HB  ASP A 165       3.992   3.242  20.456  1.00  2.150          H  
ATOM   2659 2HB  ASP A 165       3.642   4.404  21.724  1.00  2.150          H  
ATOM   2660  N   LEU A 166       4.389   5.489  18.556  1.00  1.380          N  
ATOM   2661  CA  LEU A 166       5.387   6.425  18.101  1.00  1.470          C  
ATOM   2662  C   LEU A 166       4.696   7.371  17.176  1.00  1.450          C  
ATOM   2663  O   LEU A 166       4.901   8.576  17.245  1.00  1.450          O  
ATOM   2664  CB  LEU A 166       6.500   5.707  17.353  1.00  2.020          C  
ATOM   2665  CG  LEU A 166       7.378   4.763  18.145  1.00  2.020          C  
ATOM   2666  CD1 LEU A 166       8.275   4.039  17.151  1.00  2.020          C  
ATOM   2667  CD2 LEU A 166       8.202   5.539  19.181  1.00  2.020          C  
ATOM   2668  H   LEU A 166       4.321   4.593  18.080  1.00  1.660          H  
ATOM   2669  HA  LEU A 166       5.777   6.988  18.942  1.00  1.760          H  
ATOM   2670 1HB  LEU A 166       6.047   5.114  16.573  1.00  2.430          H  
ATOM   2671 2HB  LEU A 166       7.133   6.437  16.886  1.00  2.430          H  
ATOM   2672  HG  LEU A 166       6.763   4.021  18.655  1.00  2.430          H  
ATOM   2673 1HD1 LEU A 166       8.914   3.333  17.681  1.00  2.430          H  
ATOM   2674 2HD1 LEU A 166       7.657   3.493  16.440  1.00  2.430          H  
ATOM   2675 3HD1 LEU A 166       8.896   4.759  16.614  1.00  2.430          H  
ATOM   2676 1HD2 LEU A 166       8.837   4.841  19.727  1.00  2.430          H  
ATOM   2677 2HD2 LEU A 166       8.824   6.275  18.678  1.00  2.430          H  
ATOM   2678 3HD2 LEU A 166       7.549   6.043  19.887  1.00  2.430          H  
ATOM   2679  N   LEU A 167       3.761   6.839  16.395  1.00  1.490          N  
ATOM   2680  CA  LEU A 167       3.026   7.653  15.455  1.00  1.580          C  
ATOM   2681  C   LEU A 167       2.346   8.783  16.200  1.00  1.450          C  
ATOM   2682  O   LEU A 167       2.441   9.938  15.777  1.00  1.540          O  
ATOM   2683  CB  LEU A 167       1.971   6.802  14.740  1.00  2.180          C  
ATOM   2684  CG  LEU A 167       1.084   7.481  13.700  1.00  2.180          C  
ATOM   2685  CD1 LEU A 167       1.913   8.038  12.536  1.00  2.180          C  
ATOM   2686  CD2 LEU A 167       0.062   6.439  13.192  1.00  2.180          C  
ATOM   2687  H   LEU A 167       3.623   5.826  16.408  1.00  1.790          H  
ATOM   2688  HA  LEU A 167       3.727   8.072  14.740  1.00  1.900          H  
ATOM   2689 1HB  LEU A 167       2.435   5.931  14.300  1.00  2.610          H  
ATOM   2690 2HB  LEU A 167       1.294   6.461  15.506  1.00  2.610          H  
ATOM   2691  HG  LEU A 167       0.571   8.313  14.166  1.00  2.610          H  
ATOM   2692 1HD1 LEU A 167       1.245   8.510  11.821  1.00  2.610          H  
ATOM   2693 2HD1 LEU A 167       2.627   8.780  12.889  1.00  2.610          H  
ATOM   2694 3HD1 LEU A 167       2.446   7.228  12.049  1.00  2.610          H  
ATOM   2695 1HD2 LEU A 167      -0.597   6.897  12.474  1.00  2.610          H  
ATOM   2696 2HD2 LEU A 167       0.584   5.604  12.721  1.00  2.610          H  
ATOM   2697 3HD2 LEU A 167      -0.528   6.069  14.032  1.00  2.610          H  
ATOM   2698  N   ASP A 168       1.694   8.469  17.335  1.00  1.330          N  
ATOM   2699  CA  ASP A 168       1.012   9.474  18.141  1.00  1.310          C  
ATOM   2700  C   ASP A 168       2.010  10.548  18.586  1.00  1.160          C  
ATOM   2701  O   ASP A 168       1.766  11.744  18.396  1.00  1.180          O  
ATOM   2702  CB  ASP A 168       0.374   8.801  19.373  1.00  1.840          C  
ATOM   2703  CG  ASP A 168      -0.583   9.701  20.217  1.00  1.840          C  
ATOM   2704  OD1 ASP A 168      -1.676   9.966  19.751  1.00  1.840          O  
ATOM   2705  OD2 ASP A 168      -0.204  10.116  21.313  1.00  1.840          O  
ATOM   2706  H   ASP A 168       1.613   7.487  17.620  1.00  1.600          H  
ATOM   2707  HA  ASP A 168       0.234   9.941  17.537  1.00  1.570          H  
ATOM   2708 1HB  ASP A 168      -0.177   7.916  19.047  1.00  2.210          H  
ATOM   2709 2HB  ASP A 168       1.172   8.438  20.030  1.00  2.210          H  
ATOM   2710  N   TYR A 169       3.157  10.124  19.141  1.00  1.100          N  
ATOM   2711  CA  TYR A 169       4.170  11.080  19.579  1.00  1.050          C  
ATOM   2712  C   TYR A 169       4.685  11.970  18.457  1.00  1.000          C  
ATOM   2713  O   TYR A 169       4.748  13.202  18.602  1.00  1.000          O  
ATOM   2714  CB  TYR A 169       5.363  10.357  20.214  1.00  1.490          C  
ATOM   2715  CG  TYR A 169       6.515  11.290  20.538  1.00  1.490          C  
ATOM   2716  CD1 TYR A 169       6.483  12.093  21.666  1.00  1.490          C  
ATOM   2717  CD2 TYR A 169       7.609  11.335  19.696  1.00  1.490          C  
ATOM   2718  CE1 TYR A 169       7.544  12.932  21.940  1.00  1.490          C  
ATOM   2719  CE2 TYR A 169       8.663  12.172  19.970  1.00  1.490          C  
ATOM   2720  CZ  TYR A 169       8.637  12.964  21.084  1.00  1.490          C  
ATOM   2721  OH  TYR A 169       9.700  13.790  21.362  1.00  1.490          O  
ATOM   2722  H   TYR A 169       3.310   9.123  19.287  1.00  1.320          H  
ATOM   2723  HA  TYR A 169       3.723  11.725  20.329  1.00  1.260          H  
ATOM   2724 1HB  TYR A 169       5.042   9.868  21.134  1.00  1.790          H  
ATOM   2725 2HB  TYR A 169       5.727   9.584  19.541  1.00  1.790          H  
ATOM   2726  HD1 TYR A 169       5.624  12.062  22.335  1.00  1.790          H  
ATOM   2727  HD2 TYR A 169       7.629  10.703  18.819  1.00  1.790          H  
ATOM   2728  HE1 TYR A 169       7.523  13.562  22.827  1.00  1.790          H  
ATOM   2729  HE2 TYR A 169       9.523  12.204  19.308  1.00  1.790          H  
ATOM   2730  HH  TYR A 169       9.528  14.273  22.173  1.00  1.790          H  
ATOM   2731  N   TYR A 170       5.052  11.355  17.335  1.00  1.010          N  
ATOM   2732  CA  TYR A 170       5.632  12.095  16.242  1.00  0.970          C  
ATOM   2733  C   TYR A 170       4.613  13.005  15.584  1.00  0.980          C  
ATOM   2734  O   TYR A 170       4.965  14.091  15.119  1.00  1.010          O  
ATOM   2735  CB  TYR A 170       6.319  11.168  15.249  1.00  1.370          C  
ATOM   2736  CG  TYR A 170       7.596  10.617  15.830  1.00  1.370          C  
ATOM   2737  CD1 TYR A 170       7.744   9.264  16.045  1.00  1.370          C  
ATOM   2738  CD2 TYR A 170       8.616  11.487  16.193  1.00  1.370          C  
ATOM   2739  CE1 TYR A 170       8.899   8.772  16.597  1.00  1.370          C  
ATOM   2740  CE2 TYR A 170       9.767  11.000  16.754  1.00  1.370          C  
ATOM   2741  CZ  TYR A 170       9.910   9.642  16.956  1.00  1.370          C  
ATOM   2742  OH  TYR A 170      11.066   9.145  17.508  1.00  1.370          O  
ATOM   2743  H   TYR A 170       4.957  10.344  17.273  1.00  1.210          H  
ATOM   2744  HA  TYR A 170       6.403  12.708  16.663  1.00  1.160          H  
ATOM   2745 1HB  TYR A 170       5.656  10.333  15.002  1.00  1.650          H  
ATOM   2746 2HB  TYR A 170       6.554  11.703  14.333  1.00  1.650          H  
ATOM   2747  HD1 TYR A 170       6.951   8.589  15.775  1.00  1.650          H  
ATOM   2748  HD2 TYR A 170       8.508  12.554  16.035  1.00  1.650          H  
ATOM   2749  HE1 TYR A 170       9.020   7.705  16.756  1.00  1.650          H  
ATOM   2750  HE2 TYR A 170      10.568  11.682  17.037  1.00  1.650          H  
ATOM   2751  HH  TYR A 170      11.021   8.184  17.541  1.00  1.650          H  
ATOM   2752  N   THR A 171       3.351  12.599  15.581  1.00  1.020          N  
ATOM   2753  CA  THR A 171       2.325  13.452  15.040  1.00  1.080          C  
ATOM   2754  C   THR A 171       2.203  14.695  15.922  1.00  1.080          C  
ATOM   2755  O   THR A 171       2.234  15.825  15.438  1.00  1.100          O  
ATOM   2756  CB  THR A 171       0.978  12.704  14.957  1.00  1.490          C  
ATOM   2757  OG1 THR A 171       1.127  11.563  14.104  1.00  1.490          O  
ATOM   2758  CG2 THR A 171      -0.107  13.616  14.373  1.00  1.490          C  
ATOM   2759  H   THR A 171       3.111  11.667  15.914  1.00  1.220          H  
ATOM   2760  HA  THR A 171       2.623  13.763  14.057  1.00  1.300          H  
ATOM   2761  HB  THR A 171       0.687  12.367  15.953  1.00  1.790          H  
ATOM   2762  HG1 THR A 171       1.719  10.920  14.551  1.00  1.790          H  
ATOM   2763 1HG2 THR A 171      -1.038  13.058  14.316  1.00  1.790          H  
ATOM   2764 2HG2 THR A 171      -0.248  14.490  15.007  1.00  1.790          H  
ATOM   2765 3HG2 THR A 171       0.174  13.940  13.380  1.00  1.790          H  
ATOM   2766  N   LYS A 172       2.115  14.507  17.239  1.00  1.130          N  
ATOM   2767  CA  LYS A 172       1.959  15.629  18.164  1.00  1.210          C  
ATOM   2768  C   LYS A 172       3.105  16.644  18.128  1.00  1.220          C  
ATOM   2769  O   LYS A 172       2.871  17.850  18.213  1.00  1.460          O  
ATOM   2770  CB  LYS A 172       1.738  15.073  19.565  1.00  1.660          C  
ATOM   2771  CG  LYS A 172       0.353  14.463  19.731  1.00  1.660          C  
ATOM   2772  CD  LYS A 172       0.177  13.768  21.061  1.00  1.660          C  
ATOM   2773  CE  LYS A 172      -1.261  13.292  21.223  1.00  1.660          C  
ATOM   2774  NZ  LYS A 172      -1.428  12.392  22.387  1.00  1.660          N  
ATOM   2775  H   LYS A 172       2.116  13.550  17.610  1.00  1.360          H  
ATOM   2776  HA  LYS A 172       1.054  16.163  17.880  1.00  1.450          H  
ATOM   2777 1HB  LYS A 172       2.477  14.290  19.762  1.00  1.990          H  
ATOM   2778 2HB  LYS A 172       1.872  15.857  20.307  1.00  1.990          H  
ATOM   2779 1HG  LYS A 172      -0.395  15.250  19.639  1.00  1.990          H  
ATOM   2780 2HG  LYS A 172       0.184  13.738  18.934  1.00  1.990          H  
ATOM   2781 1HD  LYS A 172       0.836  12.892  21.100  1.00  1.990          H  
ATOM   2782 2HD  LYS A 172       0.438  14.442  21.875  1.00  1.990          H  
ATOM   2783 1HE  LYS A 172      -1.895  14.164  21.362  1.00  1.990          H  
ATOM   2784 2HE  LYS A 172      -1.579  12.761  20.323  1.00  1.990          H  
ATOM   2785 1HZ  LYS A 172      -2.391  12.105  22.456  1.00  1.990          H  
ATOM   2786 2HZ  LYS A 172      -0.845  11.553  22.205  1.00  1.990          H  
ATOM   2787 3HZ  LYS A 172      -1.143  12.843  23.237  1.00  1.990          H  
ATOM   2788  N   ILE A 173       4.336  16.165  17.964  1.00  1.090          N  
ATOM   2789  CA  ILE A 173       5.523  17.025  17.913  1.00  1.170          C  
ATOM   2790  C   ILE A 173       5.753  17.657  16.527  1.00  1.130          C  
ATOM   2791  O   ILE A 173       6.706  18.422  16.353  1.00  1.160          O  
ATOM   2792  CB  ILE A 173       6.782  16.235  18.363  1.00  1.610          C  
ATOM   2793  CG1 ILE A 173       7.916  17.188  18.829  1.00  1.610          C  
ATOM   2794  CG2 ILE A 173       7.269  15.381  17.223  1.00  1.610          C  
ATOM   2795  CD1 ILE A 173       9.016  16.492  19.614  1.00  1.610          C  
ATOM   2796  H   ILE A 173       4.456  15.147  17.944  1.00  1.310          H  
ATOM   2797  HA  ILE A 173       5.372  17.837  18.620  1.00  1.400          H  
ATOM   2798  HB  ILE A 173       6.509  15.586  19.198  1.00  1.930          H  
ATOM   2799 1HG1 ILE A 173       8.378  17.651  17.958  1.00  1.930          H  
ATOM   2800 2HG1 ILE A 173       7.485  17.972  19.450  1.00  1.930          H  
ATOM   2801 1HG2 ILE A 173       8.114  14.775  17.521  1.00  1.930          H  
ATOM   2802 2HG2 ILE A 173       6.469  14.770  16.950  1.00  1.930          H  
ATOM   2803 3HG2 ILE A 173       7.555  15.991  16.372  1.00  1.930          H  
ATOM   2804 1HD1 ILE A 173       9.768  17.224  19.907  1.00  1.930          H  
ATOM   2805 2HD1 ILE A 173       8.582  16.041  20.506  1.00  1.930          H  
ATOM   2806 3HD1 ILE A 173       9.490  15.722  19.018  1.00  1.930          H  
ATOM   2807  N   SER A 174       4.959  17.267  15.526  1.00  1.120          N  
ATOM   2808  CA  SER A 174       5.149  17.744  14.165  1.00  1.110          C  
ATOM   2809  C   SER A 174       5.009  19.244  14.059  1.00  1.080          C  
ATOM   2810  O   SER A 174       4.219  19.869  14.767  1.00  1.150          O  
ATOM   2811  CB  SER A 174       4.200  17.053  13.224  1.00  1.560          C  
ATOM   2812  OG  SER A 174       4.539  15.710  13.094  1.00  1.560          O  
ATOM   2813  H   SER A 174       4.151  16.673  15.717  1.00  1.340          H  
ATOM   2814  HA  SER A 174       6.165  17.481  13.860  1.00  1.330          H  
ATOM   2815 1HB  SER A 174       3.186  17.142  13.593  1.00  1.870          H  
ATOM   2816 2HB  SER A 174       4.233  17.533  12.258  1.00  1.870          H  
ATOM   2817  HG  SER A 174       4.458  15.283  13.977  1.00  1.870          H  
ATOM   2818  N   ASP A 175       5.815  19.810  13.174  1.00  1.110          N  
ATOM   2819  CA  ASP A 175       5.902  21.240  12.933  1.00  1.150          C  
ATOM   2820  C   ASP A 175       6.507  21.474  11.556  1.00  1.030          C  
ATOM   2821  O   ASP A 175       6.766  20.519  10.806  1.00  0.990          O  
ATOM   2822  CB  ASP A 175       6.757  21.899  14.040  1.00  1.590          C  
ATOM   2823  CG  ASP A 175       6.454  23.404  14.311  1.00  1.590          C  
ATOM   2824  OD1 ASP A 175       6.021  24.082  13.399  1.00  1.590          O  
ATOM   2825  OD2 ASP A 175       6.665  23.848  15.419  1.00  1.590          O  
ATOM   2826  H   ASP A 175       6.416  19.206  12.632  1.00  1.330          H  
ATOM   2827  HA  ASP A 175       4.896  21.667  12.949  1.00  1.380          H  
ATOM   2828 1HB  ASP A 175       6.630  21.343  14.972  1.00  1.910          H  
ATOM   2829 2HB  ASP A 175       7.812  21.815  13.755  1.00  1.910          H  
ATOM   2830  N   SER A 176       6.688  22.728  11.195  1.00  1.110          N  
ATOM   2831  CA  SER A 176       7.317  23.003   9.928  1.00  1.260          C  
ATOM   2832  C   SER A 176       8.733  22.450  10.047  1.00  1.300          C  
ATOM   2833  O   SER A 176       9.198  22.142  11.149  1.00  2.040          O  
ATOM   2834  CB  SER A 176       7.326  24.489   9.614  1.00  1.700          C  
ATOM   2835  OG  SER A 176       8.179  25.193  10.470  1.00  1.700          O  
ATOM   2836  H   SER A 176       6.413  23.481  11.831  1.00  1.330          H  
ATOM   2837  HA  SER A 176       6.784  22.473   9.136  1.00  1.510          H  
ATOM   2838 1HB  SER A 176       7.637  24.640   8.584  1.00  2.040          H  
ATOM   2839 2HB  SER A 176       6.313  24.878   9.709  1.00  2.040          H  
ATOM   2840  HG  SER A 176       8.132  26.112  10.196  1.00  2.040          H  
ATOM   2841  N   SER A 177       9.396  22.264   8.910  1.00  1.160          N  
ATOM   2842  CA  SER A 177      10.744  21.680   8.812  1.00  1.210          C  
ATOM   2843  C   SER A 177      10.765  20.166   9.112  1.00  1.120          C  
ATOM   2844  O   SER A 177      11.846  19.547   9.122  1.00  1.270          O  
ATOM   2845  CB  SER A 177      11.751  22.402   9.701  1.00  1.670          C  
ATOM   2846  OG  SER A 177      11.830  23.767   9.373  1.00  1.670          O  
ATOM   2847  H   SER A 177       8.944  22.558   8.058  1.00  1.390          H  
ATOM   2848  HA  SER A 177      11.083  21.812   7.783  1.00  1.450          H  
ATOM   2849 1HB  SER A 177      11.514  22.280  10.749  1.00  2.010          H  
ATOM   2850 2HB  SER A 177      12.725  21.951   9.552  1.00  2.010          H  
ATOM   2851  HG  SER A 177      12.450  24.151   9.997  1.00  2.010          H  
ATOM   2852  N   TRP A 178       9.562  19.566   9.238  1.00  0.980          N  
ATOM   2853  CA  TRP A 178       9.385  18.123   9.285  1.00  0.950          C  
ATOM   2854  C   TRP A 178       8.676  17.675   8.022  1.00  0.900          C  
ATOM   2855  O   TRP A 178       7.754  18.354   7.535  1.00  0.910          O  
ATOM   2856  CB  TRP A 178       8.470  17.670  10.428  1.00  1.340          C  
ATOM   2857  CG  TRP A 178       9.005  17.687  11.801  1.00  1.340          C  
ATOM   2858  CD1 TRP A 178       9.264  18.763  12.586  1.00  1.340          C  
ATOM   2859  CD2 TRP A 178       9.272  16.512  12.618  1.00  1.340          C  
ATOM   2860  NE1 TRP A 178       9.699  18.346  13.825  1.00  1.340          N  
ATOM   2861  CE2 TRP A 178       9.703  16.971  13.859  1.00  1.340          C  
ATOM   2862  CE3 TRP A 178       9.169  15.116  12.394  1.00  1.340          C  
ATOM   2863  CZ2 TRP A 178      10.044  16.101  14.883  1.00  1.340          C  
ATOM   2864  CZ3 TRP A 178       9.502  14.250  13.421  1.00  1.340          C  
ATOM   2865  CH2 TRP A 178       9.934  14.729  14.632  1.00  1.340          C  
ATOM   2866  H   TRP A 178       8.714  20.133   9.321  1.00  1.180          H  
ATOM   2867  HA  TRP A 178      10.357  17.631   9.348  1.00  1.140          H  
ATOM   2868 1HB  TRP A 178       7.579  18.277  10.417  1.00  1.610          H  
ATOM   2869 2HB  TRP A 178       8.151  16.657  10.216  1.00  1.610          H  
ATOM   2870  HD1 TRP A 178       9.145  19.806  12.278  1.00  1.610          H  
ATOM   2871  HE1 TRP A 178       9.958  18.955  14.589  1.00  1.610          H  
ATOM   2872  HE3 TRP A 178       8.834  14.724  11.437  1.00  1.610          H  
ATOM   2873  HZ2 TRP A 178      10.382  16.458  15.857  1.00  1.610          H  
ATOM   2874  HZ3 TRP A 178       9.417  13.181  13.241  1.00  1.610          H  
ATOM   2875  HH2 TRP A 178      10.194  14.026  15.421  1.00  1.610          H  
ATOM   2876  N   VAL A 179       9.084  16.522   7.533  1.00  0.850          N  
ATOM   2877  CA  VAL A 179       8.433  15.856   6.413  1.00  0.830          C  
ATOM   2878  C   VAL A 179       8.133  14.439   6.765  1.00  0.780          C  
ATOM   2879  O   VAL A 179       8.956  13.766   7.372  1.00  0.830          O  
ATOM   2880  CB  VAL A 179       9.264  15.921   5.112  1.00  1.170          C  
ATOM   2881  CG1 VAL A 179       8.636  15.090   3.979  1.00  1.170          C  
ATOM   2882  CG2 VAL A 179       9.307  17.335   4.662  1.00  1.170          C  
ATOM   2883  H   VAL A 179       9.906  16.085   7.973  1.00  1.020          H  
ATOM   2884  HA  VAL A 179       7.488  16.359   6.219  1.00  1.000          H  
ATOM   2885  HB  VAL A 179      10.233  15.557   5.294  1.00  1.400          H  
ATOM   2886 1HG1 VAL A 179       9.253  15.187   3.085  1.00  1.400          H  
ATOM   2887 2HG1 VAL A 179       8.587  14.036   4.255  1.00  1.400          H  
ATOM   2888 3HG1 VAL A 179       7.628  15.455   3.768  1.00  1.400          H  
ATOM   2889 1HG2 VAL A 179       9.890  17.412   3.768  1.00  1.400          H  
ATOM   2890 2HG2 VAL A 179       8.323  17.656   4.476  1.00  1.400          H  
ATOM   2891 3HG2 VAL A 179       9.733  17.961   5.419  1.00  1.400          H  
ATOM   2892  N   PHE A 180       6.933  14.016   6.447  1.00  0.710          N  
ATOM   2893  CA  PHE A 180       6.518  12.653   6.654  1.00  0.680          C  
ATOM   2894  C   PHE A 180       6.287  11.963   5.327  1.00  0.660          C  
ATOM   2895  O   PHE A 180       5.644  12.528   4.441  1.00  0.700          O  
ATOM   2896  CB  PHE A 180       5.257  12.610   7.524  1.00  0.960          C  
ATOM   2897  CG  PHE A 180       5.515  12.935   8.976  1.00  0.960          C  
ATOM   2898  CD1 PHE A 180       5.782  14.228   9.418  1.00  0.960          C  
ATOM   2899  CD2 PHE A 180       5.456  11.913   9.919  1.00  0.960          C  
ATOM   2900  CE1 PHE A 180       6.014  14.465  10.760  1.00  0.960          C  
ATOM   2901  CE2 PHE A 180       5.675  12.152  11.260  1.00  0.960          C  
ATOM   2902  CZ  PHE A 180       5.963  13.426  11.678  1.00  0.960          C  
ATOM   2903  H   PHE A 180       6.297  14.670   5.983  1.00  0.850          H  
ATOM   2904  HA  PHE A 180       7.305  12.140   7.183  1.00  0.820          H  
ATOM   2905 1HB  PHE A 180       4.533  13.318   7.139  1.00  1.160          H  
ATOM   2906 2HB  PHE A 180       4.811  11.617   7.469  1.00  1.160          H  
ATOM   2907  HD1 PHE A 180       5.815  15.049   8.703  1.00  1.160          H  
ATOM   2908  HD2 PHE A 180       5.243  10.908   9.580  1.00  1.160          H  
ATOM   2909  HE1 PHE A 180       6.227  15.475  11.111  1.00  1.160          H  
ATOM   2910  HE2 PHE A 180       5.627  11.338  11.980  1.00  1.160          H  
ATOM   2911  HZ  PHE A 180       6.140  13.632  12.738  1.00  1.160          H  
ATOM   2912  N   ILE A 181       6.832  10.768   5.173  1.00  0.650          N  
ATOM   2913  CA  ILE A 181       6.585   9.988   3.973  1.00  0.640          C  
ATOM   2914  C   ILE A 181       5.776   8.788   4.423  1.00  0.650          C  
ATOM   2915  O   ILE A 181       6.177   8.033   5.321  1.00  0.670          O  
ATOM   2916  CB  ILE A 181       7.863   9.540   3.226  1.00  0.900          C  
ATOM   2917  CG1 ILE A 181       8.809  10.756   2.909  1.00  0.900          C  
ATOM   2918  CG2 ILE A 181       7.475   8.813   1.901  1.00  0.900          C  
ATOM   2919  CD1 ILE A 181       8.241  11.845   1.983  1.00  0.900          C  
ATOM   2920  H   ILE A 181       7.404  10.402   5.934  1.00  0.780          H  
ATOM   2921  HA  ILE A 181       5.977  10.563   3.289  1.00  0.770          H  
ATOM   2922  HB  ILE A 181       8.390   8.863   3.825  1.00  1.080          H  
ATOM   2923 1HG1 ILE A 181       9.068  11.228   3.856  1.00  1.080          H  
ATOM   2924 2HG1 ILE A 181       9.719  10.365   2.468  1.00  1.080          H  
ATOM   2925 1HG2 ILE A 181       8.378   8.479   1.392  1.00  1.080          H  
ATOM   2926 2HG2 ILE A 181       6.855   7.953   2.116  1.00  1.080          H  
ATOM   2927 3HG2 ILE A 181       6.917   9.480   1.249  1.00  1.080          H  
ATOM   2928 1HD1 ILE A 181       8.987  12.627   1.856  1.00  1.080          H  
ATOM   2929 2HD1 ILE A 181       7.999  11.436   1.011  1.00  1.080          H  
ATOM   2930 3HD1 ILE A 181       7.348  12.279   2.421  1.00  1.080          H  
ATOM   2931  N   VAL A 182       4.640   8.628   3.800  1.00  0.660          N  
ATOM   2932  CA  VAL A 182       3.710   7.583   4.123  1.00  0.690          C  
ATOM   2933  C   VAL A 182       3.858   6.481   3.104  1.00  0.660          C  
ATOM   2934  O   VAL A 182       3.766   6.729   1.899  1.00  0.650          O  
ATOM   2935  CB  VAL A 182       2.310   8.183   4.119  1.00  0.950          C  
ATOM   2936  CG1 VAL A 182       1.305   7.154   4.436  1.00  0.950          C  
ATOM   2937  CG2 VAL A 182       2.280   9.324   5.110  1.00  0.950          C  
ATOM   2938  H   VAL A 182       4.414   9.298   3.063  1.00  0.790          H  
ATOM   2939  HA  VAL A 182       3.939   7.184   5.111  1.00  0.830          H  
ATOM   2940  HB  VAL A 182       2.089   8.572   3.125  1.00  1.140          H  
ATOM   2941 1HG1 VAL A 182       0.337   7.618   4.421  1.00  1.140          H  
ATOM   2942 2HG1 VAL A 182       1.339   6.350   3.700  1.00  1.140          H  
ATOM   2943 3HG1 VAL A 182       1.510   6.752   5.420  1.00  1.140          H  
ATOM   2944 1HG2 VAL A 182       1.316   9.787   5.102  1.00  1.140          H  
ATOM   2945 2HG2 VAL A 182       2.499   8.937   6.088  1.00  1.140          H  
ATOM   2946 3HG2 VAL A 182       3.024  10.064   4.836  1.00  1.140          H  
ATOM   2947  N   ILE A 183       4.176   5.279   3.573  1.00  0.660          N  
ATOM   2948  CA  ILE A 183       4.463   4.194   2.650  1.00  0.650          C  
ATOM   2949  C   ILE A 183       3.477   3.027   2.765  1.00  0.650          C  
ATOM   2950  O   ILE A 183       3.424   2.352   3.793  1.00  0.690          O  
ATOM   2951  CB  ILE A 183       5.943   3.789   2.895  1.00  0.910          C  
ATOM   2952  CG1 ILE A 183       6.842   5.047   2.584  1.00  0.910          C  
ATOM   2953  CG2 ILE A 183       6.368   2.614   2.122  1.00  0.910          C  
ATOM   2954  CD1 ILE A 183       8.351   4.941   2.816  1.00  0.910          C  
ATOM   2955  H   ILE A 183       4.235   5.106   4.589  1.00  0.790          H  
ATOM   2956  HA  ILE A 183       4.385   4.577   1.632  1.00  0.780          H  
ATOM   2957  HB  ILE A 183       6.046   3.576   3.951  1.00  1.100          H  
ATOM   2958 1HG1 ILE A 183       6.655   5.308   1.564  1.00  1.100          H  
ATOM   2959 2HG1 ILE A 183       6.515   5.863   3.212  1.00  1.100          H  
ATOM   2960 1HG2 ILE A 183       7.387   2.390   2.363  1.00  1.100          H  
ATOM   2961 2HG2 ILE A 183       5.745   1.764   2.381  1.00  1.100          H  
ATOM   2962 3HG2 ILE A 183       6.282   2.849   1.086  1.00  1.100          H  
ATOM   2963 1HD1 ILE A 183       8.802   5.890   2.552  1.00  1.100          H  
ATOM   2964 2HD1 ILE A 183       8.569   4.735   3.827  1.00  1.100          H  
ATOM   2965 3HD1 ILE A 183       8.779   4.164   2.197  1.00  1.100          H  
ATOM   2966  N   SER A 184       2.689   2.787   1.701  1.00  0.630          N  
ATOM   2967  CA  SER A 184       1.674   1.726   1.770  1.00  0.620          C  
ATOM   2968  C   SER A 184       1.166   1.155   0.445  1.00  0.570          C  
ATOM   2969  O   SER A 184       1.031   1.863  -0.551  1.00  0.710          O  
ATOM   2970  CB  SER A 184       0.496   2.164   2.581  1.00  0.870          C  
ATOM   2971  OG  SER A 184      -0.471   1.137   2.607  1.00  0.870          O  
ATOM   2972  H   SER A 184       2.772   3.383   0.866  1.00  0.760          H  
ATOM   2973  HA  SER A 184       2.130   0.915   2.305  1.00  0.740          H  
ATOM   2974 1HB  SER A 184       0.819   2.389   3.586  1.00  1.050          H  
ATOM   2975 2HB  SER A 184       0.078   3.069   2.157  1.00  1.050          H  
ATOM   2976  HG  SER A 184      -0.982   1.273   3.420  1.00  1.050          H  
ATOM   2977  N   HIS A 185       0.840  -0.135   0.435  1.00  0.560          N  
ATOM   2978  CA  HIS A 185       0.340  -0.740  -0.790  1.00  0.540          C  
ATOM   2979  C   HIS A 185      -1.012  -0.138  -1.151  1.00  0.530          C  
ATOM   2980  O   HIS A 185      -1.164   0.485  -2.203  1.00  0.580          O  
ATOM   2981  CB  HIS A 185       0.143  -2.244  -0.584  1.00  0.760          C  
ATOM   2982  CG  HIS A 185       1.380  -2.956  -0.265  1.00  0.760          C  
ATOM   2983  ND1 HIS A 185       1.385  -4.095   0.499  1.00  0.760          N  
ATOM   2984  CD2 HIS A 185       2.664  -2.699  -0.567  1.00  0.760          C  
ATOM   2985  CE1 HIS A 185       2.625  -4.491   0.685  1.00  0.760          C  
ATOM   2986  NE2 HIS A 185       3.426  -3.659   0.056  1.00  0.760          N  
ATOM   2987  H   HIS A 185       0.945  -0.688   1.276  1.00  0.670          H  
ATOM   2988  HA  HIS A 185       1.037  -0.568  -1.604  1.00  0.650          H  
ATOM   2989 1HB  HIS A 185      -0.558  -2.418   0.226  1.00  0.920          H  
ATOM   2990 2HB  HIS A 185      -0.285  -2.681  -1.486  1.00  0.920          H  
ATOM   2991  HD2 HIS A 185       3.026  -1.871  -1.164  1.00  0.920          H  
ATOM   2992  HE1 HIS A 185       2.929  -5.356   1.264  1.00  0.920          H  
ATOM   2993  HE2 HIS A 185       4.442  -3.712   0.047  1.00  0.920          H  
ATOM   2994  N   PHE A 186      -1.975  -0.239  -0.226  1.00  0.560          N  
ATOM   2995  CA  PHE A 186      -3.323   0.272  -0.468  1.00  0.620          C  
ATOM   2996  C   PHE A 186      -3.601   1.614   0.183  1.00  0.660          C  
ATOM   2997  O   PHE A 186      -4.579   2.267  -0.161  1.00  0.700          O  
ATOM   2998  CB  PHE A 186      -4.359  -0.773  -0.043  1.00  0.840          C  
ATOM   2999  CG  PHE A 186      -4.351  -1.985  -0.952  1.00  0.840          C  
ATOM   3000  CD1 PHE A 186      -3.506  -3.063  -0.723  1.00  0.840          C  
ATOM   3001  CD2 PHE A 186      -5.201  -2.045  -2.042  1.00  0.840          C  
ATOM   3002  CE1 PHE A 186      -3.504  -4.150  -1.580  1.00  0.840          C  
ATOM   3003  CE2 PHE A 186      -5.202  -3.117  -2.884  1.00  0.840          C  
ATOM   3004  CZ  PHE A 186      -4.355  -4.171  -2.666  1.00  0.840          C  
ATOM   3005  H   PHE A 186      -1.774  -0.723   0.634  1.00  0.670          H  
ATOM   3006  HA  PHE A 186      -3.438   0.411  -1.535  1.00  0.740          H  
ATOM   3007 1HB  PHE A 186      -4.161  -1.100   0.974  1.00  1.010          H  
ATOM   3008 2HB  PHE A 186      -5.362  -0.334  -0.060  1.00  1.010          H  
ATOM   3009  HD1 PHE A 186      -2.836  -3.050   0.130  1.00  1.010          H  
ATOM   3010  HD2 PHE A 186      -5.872  -1.226  -2.241  1.00  1.010          H  
ATOM   3011  HE1 PHE A 186      -2.827  -4.988  -1.395  1.00  1.010          H  
ATOM   3012  HE2 PHE A 186      -5.872  -3.122  -3.730  1.00  1.010          H  
ATOM   3013  HZ  PHE A 186      -4.358  -5.021  -3.349  1.00  1.010          H  
ATOM   3014  N   ALA A 187      -2.752   2.044   1.117  1.00  0.680          N  
ATOM   3015  CA  ALA A 187      -2.914   3.334   1.781  1.00  0.720          C  
ATOM   3016  C   ALA A 187      -4.327   3.578   2.373  1.00  0.750          C  
ATOM   3017  O   ALA A 187      -4.902   4.671   2.237  1.00  0.760          O  
ATOM   3018  CB  ALA A 187      -2.513   4.406   0.777  1.00  0.990          C  
ATOM   3019  H   ALA A 187      -1.946   1.488   1.388  1.00  0.820          H  
ATOM   3020  HA  ALA A 187      -2.225   3.355   2.611  1.00  0.860          H  
ATOM   3021 1HB  ALA A 187      -2.564   5.370   1.203  1.00  1.190          H  
ATOM   3022 2HB  ALA A 187      -1.491   4.210   0.440  1.00  1.190          H  
ATOM   3023 3HB  ALA A 187      -3.152   4.365  -0.054  1.00  1.190          H  
ATOM   3024  N   GLU A 188      -4.870   2.552   3.069  1.00  0.780          N  
ATOM   3025  CA  GLU A 188      -6.195   2.618   3.718  1.00  0.840          C  
ATOM   3026  C   GLU A 188      -6.258   2.391   5.249  1.00  0.880          C  
ATOM   3027  O   GLU A 188      -7.351   2.214   5.795  1.00  0.930          O  
ATOM   3028  CB  GLU A 188      -7.155   1.599   3.087  1.00  1.150          C  
ATOM   3029  CG  GLU A 188      -7.491   1.824   1.639  1.00  1.150          C  
ATOM   3030  CD  GLU A 188      -8.512   0.856   1.135  1.00  1.150          C  
ATOM   3031  OE1 GLU A 188      -8.357  -0.320   1.323  1.00  1.150          O  
ATOM   3032  OE2 GLU A 188      -9.467   1.307   0.553  1.00  1.150          O  
ATOM   3033  H   GLU A 188      -4.344   1.692   3.121  1.00  0.940          H  
ATOM   3034  HA  GLU A 188      -6.593   3.612   3.529  1.00  1.010          H  
ATOM   3035 1HB  GLU A 188      -6.726   0.601   3.171  1.00  1.380          H  
ATOM   3036 2HB  GLU A 188      -8.095   1.595   3.637  1.00  1.380          H  
ATOM   3037 1HG  GLU A 188      -7.856   2.842   1.508  1.00  1.380          H  
ATOM   3038 2HG  GLU A 188      -6.595   1.717   1.057  1.00  1.380          H  
ATOM   3039  N   ASN A 189      -5.128   2.323   5.950  1.00  0.910          N  
ATOM   3040  CA  ASN A 189      -5.180   2.063   7.399  1.00  0.980          C  
ATOM   3041  C   ASN A 189      -5.449   3.334   8.196  1.00  0.980          C  
ATOM   3042  O   ASN A 189      -4.656   4.283   8.146  1.00  1.000          O  
ATOM   3043  CB  ASN A 189      -3.955   1.333   7.906  1.00  1.340          C  
ATOM   3044  CG  ASN A 189      -4.076   0.886   9.378  1.00  1.340          C  
ATOM   3045  OD1 ASN A 189      -4.497   1.623  10.294  1.00  1.340          O  
ATOM   3046  ND2 ASN A 189      -3.711  -0.355   9.607  1.00  1.340          N  
ATOM   3047  H   ASN A 189      -4.238   2.455   5.486  1.00  1.090          H  
ATOM   3048  HA  ASN A 189      -6.026   1.402   7.589  1.00  1.180          H  
ATOM   3049 1HB  ASN A 189      -3.817   0.452   7.297  1.00  1.610          H  
ATOM   3050 2HB  ASN A 189      -3.073   1.951   7.806  1.00  1.610          H  
ATOM   3051 1HD2 ASN A 189      -3.757  -0.740  10.532  1.00  1.610          H  
ATOM   3052 2HD2 ASN A 189      -3.382  -0.934   8.853  1.00  1.610          H  
ATOM   3053  N   ILE A 190      -6.560   3.315   8.932  1.00  1.060          N  
ATOM   3054  CA  ILE A 190      -7.083   4.426   9.721  1.00  1.110          C  
ATOM   3055  C   ILE A 190      -6.129   5.066  10.743  1.00  1.100          C  
ATOM   3056  O   ILE A 190      -6.292   6.248  11.057  1.00  1.090          O  
ATOM   3057  CB  ILE A 190      -8.381   3.968  10.438  1.00  1.530          C  
ATOM   3058  CG1 ILE A 190      -9.170   5.183  11.063  1.00  1.530          C  
ATOM   3059  CG2 ILE A 190      -8.058   2.914  11.531  1.00  1.530          C  
ATOM   3060  CD1 ILE A 190      -9.708   6.208  10.054  1.00  1.530          C  
ATOM   3061  H   ILE A 190      -7.110   2.466   8.889  1.00  1.270          H  
ATOM   3062  HA  ILE A 190      -7.361   5.184   9.006  1.00  1.330          H  
ATOM   3063  HB  ILE A 190      -9.033   3.507   9.699  1.00  1.840          H  
ATOM   3064 1HG1 ILE A 190     -10.020   4.779  11.607  1.00  1.840          H  
ATOM   3065 2HG1 ILE A 190      -8.536   5.706  11.774  1.00  1.840          H  
ATOM   3066 1HG2 ILE A 190      -8.987   2.579  11.988  1.00  1.840          H  
ATOM   3067 2HG2 ILE A 190      -7.548   2.061  11.085  1.00  1.840          H  
ATOM   3068 3HG2 ILE A 190      -7.426   3.344  12.302  1.00  1.840          H  
ATOM   3069 1HD1 ILE A 190     -10.252   6.986  10.591  1.00  1.840          H  
ATOM   3070 2HD1 ILE A 190      -8.896   6.669   9.511  1.00  1.840          H  
ATOM   3071 3HD1 ILE A 190     -10.379   5.714   9.355  1.00  1.840          H  
ATOM   3072  N   THR A 191      -5.150   4.324  11.277  1.00  1.180          N  
ATOM   3073  CA  THR A 191      -4.240   4.915  12.263  1.00  1.260          C  
ATOM   3074  C   THR A 191      -3.475   6.024  11.593  1.00  1.160          C  
ATOM   3075  O   THR A 191      -3.581   7.205  11.952  1.00  1.290          O  
ATOM   3076  CB  THR A 191      -3.214   3.895  12.773  1.00  1.730          C  
ATOM   3077  OG1 THR A 191      -2.475   3.386  11.641  1.00  1.730          O  
ATOM   3078  CG2 THR A 191      -3.914   2.758  13.488  1.00  1.730          C  
ATOM   3079  H   THR A 191      -5.010   3.352  10.991  1.00  1.420          H  
ATOM   3080  HA  THR A 191      -4.816   5.327  13.091  1.00  1.510          H  
ATOM   3081  HB  THR A 191      -2.522   4.388  13.454  1.00  2.080          H  
ATOM   3082  HG1 THR A 191      -1.703   2.897  11.953  1.00  2.080          H  
ATOM   3083 1HG2 THR A 191      -3.174   2.039  13.839  1.00  2.080          H  
ATOM   3084 2HG2 THR A 191      -4.468   3.156  14.336  1.00  2.080          H  
ATOM   3085 3HG2 THR A 191      -4.604   2.263  12.812  1.00  2.080          H  
ATOM   3086  N   THR A 192      -2.753   5.632  10.562  1.00  1.060          N  
ATOM   3087  CA  THR A 192      -1.983   6.537   9.747  1.00  1.020          C  
ATOM   3088  C   THR A 192      -2.876   7.606   9.143  1.00  0.990          C  
ATOM   3089  O   THR A 192      -2.499   8.775   9.160  1.00  1.030          O  
ATOM   3090  CB  THR A 192      -1.228   5.763   8.661  1.00  1.440          C  
ATOM   3091  OG1 THR A 192      -0.275   4.879   9.266  1.00  1.440          O  
ATOM   3092  CG2 THR A 192      -0.540   6.699   7.709  1.00  1.440          C  
ATOM   3093  H   THR A 192      -2.722   4.630  10.379  1.00  1.270          H  
ATOM   3094  HA  THR A 192      -1.248   7.035  10.369  1.00  1.220          H  
ATOM   3095  HB  THR A 192      -1.928   5.170   8.139  1.00  1.730          H  
ATOM   3096  HG1 THR A 192       0.056   4.267   8.601  1.00  1.730          H  
ATOM   3097 1HG2 THR A 192      -0.033   6.109   6.959  1.00  1.730          H  
ATOM   3098 2HG2 THR A 192      -1.278   7.319   7.233  1.00  1.730          H  
ATOM   3099 3HG2 THR A 192       0.171   7.323   8.232  1.00  1.730          H  
ATOM   3100  N   TYR A 193      -4.050   7.242   8.618  1.00  0.970          N  
ATOM   3101  CA  TYR A 193      -4.919   8.242   8.002  1.00  0.950          C  
ATOM   3102  C   TYR A 193      -5.241   9.399   8.943  1.00  1.000          C  
ATOM   3103  O   TYR A 193      -5.063  10.569   8.582  1.00  1.010          O  
ATOM   3104  CB  TYR A 193      -6.252   7.635   7.588  1.00  1.340          C  
ATOM   3105  CG  TYR A 193      -7.201   8.624   6.988  1.00  1.340          C  
ATOM   3106  CD1 TYR A 193      -7.084   8.944   5.672  1.00  1.340          C  
ATOM   3107  CD2 TYR A 193      -8.197   9.225   7.758  1.00  1.340          C  
ATOM   3108  CE1 TYR A 193      -7.925   9.829   5.108  1.00  1.340          C  
ATOM   3109  CE2 TYR A 193      -9.053  10.133   7.174  1.00  1.340          C  
ATOM   3110  CZ  TYR A 193      -8.909  10.432   5.835  1.00  1.340          C  
ATOM   3111  OH  TYR A 193      -9.746  11.332   5.201  1.00  1.340          O  
ATOM   3112  H   TYR A 193      -4.314   6.251   8.618  1.00  1.160          H  
ATOM   3113  HA  TYR A 193      -4.412   8.647   7.128  1.00  1.140          H  
ATOM   3114 1HB  TYR A 193      -6.111   6.825   6.892  1.00  1.610          H  
ATOM   3115 2HB  TYR A 193      -6.720   7.231   8.466  1.00  1.610          H  
ATOM   3116  HD1 TYR A 193      -6.325   8.494   5.069  1.00  1.610          H  
ATOM   3117  HD2 TYR A 193      -8.303   8.982   8.815  1.00  1.610          H  
ATOM   3118  HE1 TYR A 193      -7.818  10.063   4.082  1.00  1.610          H  
ATOM   3119  HE2 TYR A 193      -9.833  10.608   7.768  1.00  1.610          H  
ATOM   3120  HH  TYR A 193      -9.440  11.462   4.276  1.00  1.610          H  
ATOM   3121  N   GLN A 194      -5.737   9.080  10.147  1.00  1.050          N  
ATOM   3122  CA  GLN A 194      -6.120  10.127  11.084  1.00  1.130          C  
ATOM   3123  C   GLN A 194      -4.906  10.918  11.563  1.00  1.100          C  
ATOM   3124  O   GLN A 194      -4.996  12.130  11.811  1.00  1.130          O  
ATOM   3125  CB  GLN A 194      -6.895   9.544  12.260  1.00  1.550          C  
ATOM   3126  CG  GLN A 194      -7.497  10.599  13.190  1.00  1.550          C  
ATOM   3127  CD  GLN A 194      -8.526  11.474  12.474  1.00  1.550          C  
ATOM   3128  OE1 GLN A 194      -9.413  10.957  11.786  1.00  1.550          O  
ATOM   3129  NE2 GLN A 194      -8.418  12.786  12.637  1.00  1.550          N  
ATOM   3130  H   GLN A 194      -5.864   8.093  10.408  1.00  1.260          H  
ATOM   3131  HA  GLN A 194      -6.780  10.815  10.559  1.00  1.360          H  
ATOM   3132 1HB  GLN A 194      -7.701   8.912  11.881  1.00  1.860          H  
ATOM   3133 2HB  GLN A 194      -6.230   8.902  12.841  1.00  1.860          H  
ATOM   3134 1HG  GLN A 194      -7.998  10.091  14.012  1.00  1.860          H  
ATOM   3135 2HG  GLN A 194      -6.709  11.242  13.578  1.00  1.860          H  
ATOM   3136 1HE2 GLN A 194      -9.072  13.402  12.194  1.00  1.860          H  
ATOM   3137 2HE2 GLN A 194      -7.680  13.161  13.205  1.00  1.860          H  
ATOM   3138  N   SER A 195      -3.770  10.241  11.734  1.00  1.080          N  
ATOM   3139  CA  SER A 195      -2.565  10.923  12.150  1.00  1.100          C  
ATOM   3140  C   SER A 195      -2.144  11.931  11.088  1.00  1.040          C  
ATOM   3141  O   SER A 195      -1.765  13.049  11.437  1.00  1.080          O  
ATOM   3142  CB  SER A 195      -1.482   9.921  12.446  1.00  1.530          C  
ATOM   3143  OG  SER A 195      -1.831   9.164  13.578  1.00  1.530          O  
ATOM   3144  H   SER A 195      -3.737   9.223  11.609  1.00  1.300          H  
ATOM   3145  HA  SER A 195      -2.776  11.465  13.071  1.00  1.320          H  
ATOM   3146 1HB  SER A 195      -1.358   9.261  11.589  1.00  1.840          H  
ATOM   3147 2HB  SER A 195      -0.540  10.428  12.608  1.00  1.840          H  
ATOM   3148  HG  SER A 195      -1.151   8.506  13.673  1.00  1.840          H  
ATOM   3149  N   ILE A 196      -2.277  11.573   9.800  1.00  0.990          N  
ATOM   3150  CA  ILE A 196      -1.949  12.467   8.692  1.00  0.970          C  
ATOM   3151  C   ILE A 196      -2.848  13.681   8.756  1.00  0.980          C  
ATOM   3152  O   ILE A 196      -2.388  14.811   8.591  1.00  0.980          O  
ATOM   3153  CB  ILE A 196      -2.066  11.826   7.314  1.00  1.370          C  
ATOM   3154  CG1 ILE A 196      -1.041  10.716   7.129  1.00  1.370          C  
ATOM   3155  CG2 ILE A 196      -1.743  12.958   6.265  1.00  1.370          C  
ATOM   3156  CD1 ILE A 196      -1.371   9.816   5.958  1.00  1.370          C  
ATOM   3157  H   ILE A 196      -2.559  10.607   9.596  1.00  1.190          H  
ATOM   3158  HA  ILE A 196      -0.937  12.807   8.820  1.00  1.160          H  
ATOM   3159  HB  ILE A 196      -3.057  11.412   7.170  1.00  1.640          H  
ATOM   3160 1HG1 ILE A 196      -0.065  11.159   6.956  1.00  1.640          H  
ATOM   3161 2HG1 ILE A 196      -0.980  10.134   8.023  1.00  1.640          H  
ATOM   3162 1HG2 ILE A 196      -1.780  12.581   5.264  1.00  1.640          H  
ATOM   3163 2HG2 ILE A 196      -2.441  13.779   6.343  1.00  1.640          H  
ATOM   3164 3HG2 ILE A 196      -0.749  13.340   6.454  1.00  1.640          H  
ATOM   3165 1HD1 ILE A 196      -0.629   9.057   5.879  1.00  1.640          H  
ATOM   3166 2HD1 ILE A 196      -2.340   9.349   6.123  1.00  1.640          H  
ATOM   3167 3HD1 ILE A 196      -1.404  10.370   5.053  1.00  1.640          H  
ATOM   3168  N   VAL A 197      -4.150  13.474   9.011  1.00  1.010          N  
ATOM   3169  CA  VAL A 197      -5.036  14.629   9.096  1.00  1.070          C  
ATOM   3170  C   VAL A 197      -4.414  15.643  10.055  1.00  1.100          C  
ATOM   3171  O   VAL A 197      -4.294  16.830   9.720  1.00  1.140          O  
ATOM   3172  CB  VAL A 197      -6.434  14.237   9.675  1.00  1.470          C  
ATOM   3173  CG1 VAL A 197      -7.262  15.474   9.976  1.00  1.470          C  
ATOM   3174  CG2 VAL A 197      -7.181  13.363   8.723  1.00  1.470          C  
ATOM   3175  H   VAL A 197      -4.496  12.513   9.093  1.00  1.210          H  
ATOM   3176  HA  VAL A 197      -5.144  15.073   8.108  1.00  1.280          H  
ATOM   3177  HB  VAL A 197      -6.291  13.710  10.599  1.00  1.770          H  
ATOM   3178 1HG1 VAL A 197      -8.221  15.169  10.392  1.00  1.770          H  
ATOM   3179 2HG1 VAL A 197      -6.750  16.103  10.696  1.00  1.770          H  
ATOM   3180 3HG1 VAL A 197      -7.426  16.034   9.055  1.00  1.770          H  
ATOM   3181 1HG2 VAL A 197      -8.143  13.083   9.155  1.00  1.770          H  
ATOM   3182 2HG2 VAL A 197      -7.342  13.918   7.819  1.00  1.770          H  
ATOM   3183 3HG2 VAL A 197      -6.611  12.469   8.520  1.00  1.770          H  
ATOM   3184  N   GLN A 198      -4.013  15.176  11.240  1.00  1.110          N  
ATOM   3185  CA  GLN A 198      -3.397  16.078  12.195  1.00  1.170          C  
ATOM   3186  C   GLN A 198      -2.001  16.572  11.748  1.00  1.110          C  
ATOM   3187  O   GLN A 198      -1.677  17.742  11.950  1.00  1.130          O  
ATOM   3188  CB  GLN A 198      -3.348  15.437  13.569  1.00  1.610          C  
ATOM   3189  CG  GLN A 198      -2.941  16.386  14.683  1.00  1.610          C  
ATOM   3190  CD  GLN A 198      -3.952  17.545  14.878  1.00  1.610          C  
ATOM   3191  OE1 GLN A 198      -5.177  17.340  14.829  1.00  1.610          O  
ATOM   3192  NE2 GLN A 198      -3.455  18.761  15.097  1.00  1.610          N  
ATOM   3193  H   GLN A 198      -4.178  14.185  11.464  1.00  1.330          H  
ATOM   3194  HA  GLN A 198      -4.039  16.949  12.274  1.00  1.400          H  
ATOM   3195 1HB  GLN A 198      -4.328  15.027  13.805  1.00  1.940          H  
ATOM   3196 2HB  GLN A 198      -2.654  14.610  13.541  1.00  1.940          H  
ATOM   3197 1HG  GLN A 198      -2.870  15.826  15.613  1.00  1.940          H  
ATOM   3198 2HG  GLN A 198      -1.983  16.816  14.438  1.00  1.940          H  
ATOM   3199 1HE2 GLN A 198      -4.072  19.537  15.230  1.00  1.940          H  
ATOM   3200 2HE2 GLN A 198      -2.456  18.934  15.124  1.00  1.940          H  
ATOM   3201  N   LEU A 199      -1.195  15.734  11.080  1.00  1.040          N  
ATOM   3202  CA  LEU A 199       0.136  16.181  10.651  1.00  1.000          C  
ATOM   3203  C   LEU A 199       0.018  17.389   9.735  1.00  1.000          C  
ATOM   3204  O   LEU A 199       0.778  18.361   9.867  1.00  1.030          O  
ATOM   3205  CB  LEU A 199       0.873  15.103   9.814  1.00  1.420          C  
ATOM   3206  CG  LEU A 199       1.364  13.817  10.471  1.00  1.420          C  
ATOM   3207  CD1 LEU A 199       1.903  12.861   9.396  1.00  1.420          C  
ATOM   3208  CD2 LEU A 199       2.430  14.140  11.401  1.00  1.420          C  
ATOM   3209  H   LEU A 199      -1.481  14.764  10.960  1.00  1.250          H  
ATOM   3210  HA  LEU A 199       0.713  16.468  11.526  1.00  1.200          H  
ATOM   3211 1HB  LEU A 199       0.220  14.820   9.000  1.00  1.700          H  
ATOM   3212 2HB  LEU A 199       1.741  15.568   9.383  1.00  1.700          H  
ATOM   3213  HG  LEU A 199       0.561  13.333  10.992  1.00  1.700          H  
ATOM   3214 1HD1 LEU A 199       2.266  11.958   9.877  1.00  1.700          H  
ATOM   3215 2HD1 LEU A 199       1.160  12.596   8.680  1.00  1.700          H  
ATOM   3216 3HD1 LEU A 199       2.716  13.350   8.882  1.00  1.700          H  
ATOM   3217 1HD2 LEU A 199       2.793  13.221  11.857  1.00  1.700          H  
ATOM   3218 2HD2 LEU A 199       3.229  14.619  10.870  1.00  1.700          H  
ATOM   3219 3HD2 LEU A 199       2.068  14.809  12.165  1.00  1.700          H  
ATOM   3220  N   LYS A 200      -0.977  17.346   8.845  1.00  0.990          N  
ATOM   3221  CA  LYS A 200      -1.230  18.442   7.927  1.00  1.020          C  
ATOM   3222  C   LYS A 200      -1.658  19.681   8.723  1.00  1.090          C  
ATOM   3223  O   LYS A 200      -1.132  20.776   8.515  1.00  1.120          O  
ATOM   3224  CB  LYS A 200      -2.262  18.008   6.880  1.00  1.420          C  
ATOM   3225  CG  LYS A 200      -2.599  19.034   5.793  1.00  1.420          C  
ATOM   3226  CD  LYS A 200      -3.458  18.368   4.703  1.00  1.420          C  
ATOM   3227  CE  LYS A 200      -3.912  19.329   3.623  1.00  1.420          C  
ATOM   3228  NZ  LYS A 200      -4.688  18.624   2.548  1.00  1.420          N  
ATOM   3229  H   LYS A 200      -1.539  16.489   8.792  1.00  1.190          H  
ATOM   3230  HA  LYS A 200      -0.300  18.681   7.407  1.00  1.220          H  
ATOM   3231 1HB  LYS A 200      -1.908  17.107   6.380  1.00  1.700          H  
ATOM   3232 2HB  LYS A 200      -3.190  17.738   7.390  1.00  1.700          H  
ATOM   3233 1HG  LYS A 200      -3.144  19.872   6.230  1.00  1.700          H  
ATOM   3234 2HG  LYS A 200      -1.674  19.408   5.344  1.00  1.700          H  
ATOM   3235 1HD  LYS A 200      -2.845  17.611   4.216  1.00  1.700          H  
ATOM   3236 2HD  LYS A 200      -4.322  17.874   5.149  1.00  1.700          H  
ATOM   3237 1HE  LYS A 200      -4.544  20.092   4.072  1.00  1.700          H  
ATOM   3238 2HE  LYS A 200      -3.039  19.809   3.173  1.00  1.700          H  
ATOM   3239 1HZ  LYS A 200      -4.978  19.286   1.850  1.00  1.700          H  
ATOM   3240 2HZ  LYS A 200      -4.095  17.919   2.110  1.00  1.700          H  
ATOM   3241 3HZ  LYS A 200      -5.501  18.174   2.947  1.00  1.700          H  
ATOM   3242  N   LYS A 201      -2.575  19.506   9.686  1.00  1.110          N  
ATOM   3243  CA  LYS A 201      -3.039  20.612  10.534  1.00  1.180          C  
ATOM   3244  C   LYS A 201      -1.894  21.263  11.316  1.00  1.200          C  
ATOM   3245  O   LYS A 201      -1.886  22.479  11.522  1.00  1.240          O  
ATOM   3246  CB  LYS A 201      -4.110  20.148  11.523  1.00  1.620          C  
ATOM   3247  CG  LYS A 201      -5.470  19.818  10.916  1.00  1.620          C  
ATOM   3248  CD  LYS A 201      -6.431  19.314  11.995  1.00  1.620          C  
ATOM   3249  CE  LYS A 201      -7.809  19.000  11.442  1.00  1.620          C  
ATOM   3250  NZ  LYS A 201      -8.706  18.430  12.498  1.00  1.620          N  
ATOM   3251  H   LYS A 201      -2.997  18.578   9.792  1.00  1.330          H  
ATOM   3252  HA  LYS A 201      -3.473  21.374   9.888  1.00  1.420          H  
ATOM   3253 1HB  LYS A 201      -3.753  19.270  12.044  1.00  1.950          H  
ATOM   3254 2HB  LYS A 201      -4.261  20.922  12.273  1.00  1.950          H  
ATOM   3255 1HG  LYS A 201      -5.883  20.709  10.446  1.00  1.950          H  
ATOM   3256 2HG  LYS A 201      -5.350  19.053  10.155  1.00  1.950          H  
ATOM   3257 1HD  LYS A 201      -6.024  18.404  12.437  1.00  1.950          H  
ATOM   3258 2HD  LYS A 201      -6.523  20.063  12.779  1.00  1.950          H  
ATOM   3259 1HE  LYS A 201      -8.256  19.913  11.055  1.00  1.950          H  
ATOM   3260 2HE  LYS A 201      -7.715  18.288  10.631  1.00  1.950          H  
ATOM   3261 1HZ  LYS A 201      -9.615  18.233  12.103  1.00  1.950          H  
ATOM   3262 2HZ  LYS A 201      -8.300  17.571  12.864  1.00  1.950          H  
ATOM   3263 3HZ  LYS A 201      -8.805  19.095  13.251  1.00  1.950          H  
ATOM   3264  N   ASN A 202      -0.907  20.459  11.718  1.00  1.170          N  
ATOM   3265  CA  ASN A 202       0.241  20.935  12.485  1.00  1.190          C  
ATOM   3266  C   ASN A 202       1.284  21.664  11.625  1.00  1.180          C  
ATOM   3267  O   ASN A 202       2.246  22.225  12.151  1.00  1.200          O  
ATOM   3268  CB  ASN A 202       0.918  19.786  13.207  1.00  1.660          C  
ATOM   3269  CG  ASN A 202       0.094  19.203  14.314  1.00  1.660          C  
ATOM   3270  OD1 ASN A 202      -0.849  19.819  14.833  1.00  1.660          O  
ATOM   3271  ND2 ASN A 202       0.452  18.020  14.712  1.00  1.660          N  
ATOM   3272  H   ASN A 202      -1.013  19.454  11.549  1.00  1.400          H  
ATOM   3273  HA  ASN A 202      -0.119  21.648  13.225  1.00  1.430          H  
ATOM   3274 1HB  ASN A 202       1.136  18.994  12.487  1.00  1.990          H  
ATOM   3275 2HB  ASN A 202       1.871  20.120  13.616  1.00  1.990          H  
ATOM   3276 1HD2 ASN A 202      -0.019  17.577  15.468  1.00  1.990          H  
ATOM   3277 2HD2 ASN A 202       1.231  17.560  14.280  1.00  1.990          H  
ATOM   3278  N   GLY A 203       1.112  21.669  10.302  1.00  1.170          N  
ATOM   3279  CA  GLY A 203       2.050  22.337   9.415  1.00  1.170          C  
ATOM   3280  C   GLY A 203       3.204  21.505   8.839  1.00  1.080          C  
ATOM   3281  O   GLY A 203       4.133  22.094   8.272  1.00  1.080          O  
ATOM   3282  H   GLY A 203       0.292  21.225   9.881  1.00  1.400          H  
ATOM   3283 1HA  GLY A 203       1.477  22.746   8.583  1.00  1.400          H  
ATOM   3284 2HA  GLY A 203       2.466  23.195   9.939  1.00  1.400          H  
ATOM   3285  N   SER A 204       3.209  20.174   8.993  1.00  1.020          N  
ATOM   3286  CA  SER A 204       4.309  19.412   8.399  1.00  0.940          C  
ATOM   3287  C   SER A 204       3.936  19.095   6.958  1.00  0.890          C  
ATOM   3288  O   SER A 204       2.775  19.237   6.566  1.00  0.910          O  
ATOM   3289  CB  SER A 204       4.612  18.142   9.174  1.00  1.350          C  
ATOM   3290  OG  SER A 204       3.557  17.237   9.114  1.00  1.350          O  
ATOM   3291  H   SER A 204       2.441  19.656   9.433  1.00  1.220          H  
ATOM   3292  HA  SER A 204       5.214  20.024   8.399  1.00  1.130          H  
ATOM   3293 1HB  SER A 204       5.507  17.678   8.766  1.00  1.620          H  
ATOM   3294 2HB  SER A 204       4.825  18.400  10.206  1.00  1.620          H  
ATOM   3295  HG  SER A 204       3.863  16.446   9.566  1.00  1.620          H  
ATOM   3296  N   ARG A 205       4.902  18.674   6.145  1.00  0.850          N  
ATOM   3297  CA  ARG A 205       4.540  18.255   4.780  1.00  0.810          C  
ATOM   3298  C   ARG A 205       4.439  16.743   4.688  1.00  0.730          C  
ATOM   3299  O   ARG A 205       5.273  16.032   5.259  1.00  0.720          O  
ATOM   3300  CB  ARG A 205       5.497  18.786   3.732  1.00  1.150          C  
ATOM   3301  CG  ARG A 205       5.428  20.281   3.502  1.00  1.150          C  
ATOM   3302  CD  ARG A 205       6.400  20.727   2.463  1.00  1.150          C  
ATOM   3303  NE  ARG A 205       7.778  20.671   2.940  1.00  1.150          N  
ATOM   3304  CZ  ARG A 205       8.879  20.786   2.171  1.00  1.150          C  
ATOM   3305  NH1 ARG A 205       8.764  20.933   0.864  1.00  1.150          N  
ATOM   3306  NH2 ARG A 205      10.072  20.753   2.748  1.00  1.150          N  
ATOM   3307  H   ARG A 205       5.860  18.598   6.511  1.00  1.020          H  
ATOM   3308  HA  ARG A 205       3.555  18.662   4.542  1.00  0.970          H  
ATOM   3309 1HB  ARG A 205       6.484  18.566   4.020  1.00  1.380          H  
ATOM   3310 2HB  ARG A 205       5.308  18.287   2.781  1.00  1.380          H  
ATOM   3311 1HG  ARG A 205       4.420  20.544   3.172  1.00  1.380          H  
ATOM   3312 2HG  ARG A 205       5.650  20.800   4.435  1.00  1.380          H  
ATOM   3313 1HD  ARG A 205       6.308  20.078   1.594  1.00  1.380          H  
ATOM   3314 2HD  ARG A 205       6.176  21.755   2.179  1.00  1.380          H  
ATOM   3315  HE  ARG A 205       7.920  20.566   3.935  1.00  1.380          H  
ATOM   3316 1HH1 ARG A 205       7.854  20.959   0.435  1.00  1.380          H  
ATOM   3317 2HH1 ARG A 205       9.586  21.022   0.285  1.00  1.380          H  
ATOM   3318 1HH2 ARG A 205      10.140  20.651   3.756  1.00  1.380          H  
ATOM   3319 2HH2 ARG A 205      10.939  20.841   2.197  1.00  1.380          H  
ATOM   3320  N   ILE A 206       3.410  16.249   3.988  1.00  0.700          N  
ATOM   3321  CA  ILE A 206       3.250  14.797   3.877  1.00  0.670          C  
ATOM   3322  C   ILE A 206       3.252  14.267   2.437  1.00  0.670          C  
ATOM   3323  O   ILE A 206       2.382  14.608   1.615  1.00  0.670          O  
ATOM   3324  CB  ILE A 206       1.957  14.326   4.583  1.00  0.950          C  
ATOM   3325  CG1 ILE A 206       1.940  14.805   6.048  1.00  0.950          C  
ATOM   3326  CG2 ILE A 206       1.879  12.795   4.561  1.00  0.950          C  
ATOM   3327  CD1 ILE A 206       1.114  16.064   6.260  1.00  0.950          C  
ATOM   3328  H   ILE A 206       2.744  16.916   3.559  1.00  0.840          H  
ATOM   3329  HA  ILE A 206       4.083  14.332   4.391  1.00  0.800          H  
ATOM   3330  HB  ILE A 206       1.099  14.753   4.082  1.00  1.140          H  
ATOM   3331 1HG1 ILE A 206       1.548  14.022   6.677  1.00  1.140          H  
ATOM   3332 2HG1 ILE A 206       2.957  15.017   6.360  1.00  1.140          H  
ATOM   3333 1HG2 ILE A 206       0.976  12.465   5.054  1.00  1.140          H  
ATOM   3334 2HG2 ILE A 206       1.875  12.424   3.539  1.00  1.140          H  
ATOM   3335 3HG2 ILE A 206       2.747  12.396   5.085  1.00  1.140          H  
ATOM   3336 1HD1 ILE A 206       1.161  16.358   7.285  1.00  1.140          H  
ATOM   3337 2HD1 ILE A 206       1.486  16.891   5.659  1.00  1.140          H  
ATOM   3338 3HD1 ILE A 206       0.081  15.867   5.983  1.00  1.140          H  
ATOM   3339  N   GLY A 207       4.224  13.402   2.158  1.00  0.670          N  
ATOM   3340  CA  GLY A 207       4.354  12.767   0.854  1.00  0.680          C  
ATOM   3341  C   GLY A 207       3.839  11.331   0.901  1.00  0.640          C  
ATOM   3342  O   GLY A 207       4.106  10.603   1.853  1.00  0.640          O  
ATOM   3343  H   GLY A 207       4.859  13.157   2.921  1.00  0.800          H  
ATOM   3344 1HA  GLY A 207       3.815  13.342   0.103  1.00  0.820          H  
ATOM   3345 2HA  GLY A 207       5.402  12.767   0.570  1.00  0.820          H  
ATOM   3346  N   LEU A 208       3.193  10.878  -0.154  1.00  0.660          N  
ATOM   3347  CA  LEU A 208       2.675   9.516  -0.178  1.00  0.650          C  
ATOM   3348  C   LEU A 208       3.095   8.634  -1.338  1.00  0.620          C  
ATOM   3349  O   LEU A 208       2.969   8.975  -2.519  1.00  0.620          O  
ATOM   3350  CB  LEU A 208       1.153   9.595  -0.108  1.00  0.910          C  
ATOM   3351  CG  LEU A 208       0.294   8.323  -0.383  1.00  0.910          C  
ATOM   3352  CD1 LEU A 208       0.473   7.298   0.731  1.00  0.910          C  
ATOM   3353  CD2 LEU A 208      -1.146   8.756  -0.524  1.00  0.910          C  
ATOM   3354  H   LEU A 208       2.967  11.534  -0.898  1.00  0.790          H  
ATOM   3355  HA  LEU A 208       3.016   9.020   0.727  1.00  0.780          H  
ATOM   3356 1HB  LEU A 208       0.960   9.816   0.919  1.00  1.100          H  
ATOM   3357 2HB  LEU A 208       0.807  10.416  -0.653  1.00  1.100          H  
ATOM   3358  HG  LEU A 208       0.611   7.852  -1.316  1.00  1.100          H  
ATOM   3359 1HD1 LEU A 208      -0.135   6.422   0.519  1.00  1.100          H  
ATOM   3360 2HD1 LEU A 208       1.503   6.993   0.810  1.00  1.100          H  
ATOM   3361 3HD1 LEU A 208       0.160   7.746   1.667  1.00  1.100          H  
ATOM   3362 1HD2 LEU A 208      -1.767   7.889  -0.727  1.00  1.100          H  
ATOM   3363 2HD2 LEU A 208      -1.461   9.225   0.389  1.00  1.100          H  
ATOM   3364 3HD2 LEU A 208      -1.236   9.466  -1.342  1.00  1.100          H  
ATOM   3365  N   ILE A 209       3.542   7.454  -0.980  1.00  0.630          N  
ATOM   3366  CA  ILE A 209       3.892   6.442  -1.944  1.00  0.610          C  
ATOM   3367  C   ILE A 209       2.830   5.369  -1.914  1.00  0.610          C  
ATOM   3368  O   ILE A 209       2.678   4.691  -0.888  1.00  0.630          O  
ATOM   3369  CB  ILE A 209       5.258   5.803  -1.604  1.00  0.860          C  
ATOM   3370  CG1 ILE A 209       6.387   6.877  -1.660  1.00  0.860          C  
ATOM   3371  CG2 ILE A 209       5.526   4.600  -2.476  1.00  0.860          C  
ATOM   3372  CD1 ILE A 209       7.759   6.400  -1.181  1.00  0.860          C  
ATOM   3373  H   ILE A 209       3.620   7.251   0.025  1.00  0.760          H  
ATOM   3374  HA  ILE A 209       3.923   6.879  -2.942  1.00  0.730          H  
ATOM   3375  HB  ILE A 209       5.213   5.462  -0.570  1.00  1.030          H  
ATOM   3376 1HG1 ILE A 209       6.477   7.239  -2.683  1.00  1.030          H  
ATOM   3377 2HG1 ILE A 209       6.092   7.715  -1.024  1.00  1.030          H  
ATOM   3378 1HG2 ILE A 209       6.448   4.147  -2.164  1.00  1.030          H  
ATOM   3379 2HG2 ILE A 209       4.731   3.875  -2.368  1.00  1.030          H  
ATOM   3380 3HG2 ILE A 209       5.589   4.904  -3.500  1.00  1.030          H  
ATOM   3381 1HD1 ILE A 209       8.452   7.206  -1.241  1.00  1.030          H  
ATOM   3382 2HD1 ILE A 209       7.704   6.070  -0.166  1.00  1.030          H  
ATOM   3383 3HD1 ILE A 209       8.119   5.591  -1.797  1.00  1.030          H  
ATOM   3384  N   SER A 210       2.128   5.150  -3.033  1.00  0.610          N  
ATOM   3385  CA  SER A 210       1.122   4.100  -2.974  1.00  0.620          C  
ATOM   3386  C   SER A 210       1.108   3.277  -4.235  1.00  0.620          C  
ATOM   3387  O   SER A 210       1.384   3.773  -5.334  1.00  0.670          O  
ATOM   3388  CB  SER A 210      -0.292   4.630  -2.771  1.00  0.860          C  
ATOM   3389  OG  SER A 210      -0.750   5.326  -3.906  1.00  0.860          O  
ATOM   3390  H   SER A 210       2.255   5.731  -3.874  1.00  0.730          H  
ATOM   3391  HA  SER A 210       1.363   3.439  -2.159  1.00  0.740          H  
ATOM   3392 1HB  SER A 210      -0.960   3.787  -2.567  1.00  1.040          H  
ATOM   3393 2HB  SER A 210      -0.324   5.282  -1.902  1.00  1.040          H  
ATOM   3394  HG  SER A 210      -1.729   5.200  -3.917  1.00  1.040          H  
ATOM   3395  N   MET A 211       0.695   2.018  -4.065  1.00  0.640          N  
ATOM   3396  CA  MET A 211       0.581   1.060  -5.153  1.00  0.740          C  
ATOM   3397  C   MET A 211      -0.844   0.992  -5.705  1.00  0.820          C  
ATOM   3398  O   MET A 211      -1.203   0.132  -6.528  1.00  1.110          O  
ATOM   3399  CB  MET A 211       1.070  -0.255  -4.642  1.00  1.000          C  
ATOM   3400  CG  MET A 211       2.530  -0.230  -4.187  1.00  1.000          C  
ATOM   3401  SD  MET A 211       3.592   0.013  -5.576  1.00  1.000          S  
ATOM   3402  CE  MET A 211       4.988   0.898  -4.930  1.00  1.000          C  
ATOM   3403  H   MET A 211       0.443   1.693  -3.114  1.00  0.770          H  
ATOM   3404  HA  MET A 211       1.230   1.382  -5.951  1.00  0.890          H  
ATOM   3405 1HB  MET A 211       0.425  -0.621  -3.860  1.00  1.200          H  
ATOM   3406 2HB  MET A 211       1.013  -0.908  -5.456  1.00  1.200          H  
ATOM   3407 1HG  MET A 211       2.688   0.588  -3.484  1.00  1.200          H  
ATOM   3408 2HG  MET A 211       2.804  -1.159  -3.688  1.00  1.200          H  
ATOM   3409 1HE  MET A 211       5.709   1.094  -5.725  1.00  1.200          H  
ATOM   3410 2HE  MET A 211       4.655   1.846  -4.501  1.00  1.200          H  
ATOM   3411 3HE  MET A 211       5.446   0.296  -4.181  1.00  1.200          H  
ATOM   3412  N   ASN A 212      -1.646   1.893  -5.169  1.00  0.840          N  
ATOM   3413  CA  ASN A 212      -3.038   2.128  -5.461  1.00  0.920          C  
ATOM   3414  C   ASN A 212      -3.294   3.633  -5.409  1.00  0.970          C  
ATOM   3415  O   ASN A 212      -3.145   4.245  -4.348  1.00  1.220          O  
ATOM   3416  CB  ASN A 212      -3.904   1.395  -4.468  1.00  1.260          C  
ATOM   3417  CG  ASN A 212      -3.848  -0.102  -4.637  1.00  1.260          C  
ATOM   3418  OD1 ASN A 212      -4.636  -0.645  -5.420  1.00  1.260          O  
ATOM   3419  ND2 ASN A 212      -2.939  -0.762  -3.964  1.00  1.260          N  
ATOM   3420  H   ASN A 212      -1.220   2.496  -4.483  1.00  1.010          H  
ATOM   3421  HA  ASN A 212      -3.257   1.780  -6.472  1.00  1.100          H  
ATOM   3422 1HB  ASN A 212      -3.597   1.659  -3.458  1.00  1.510          H  
ATOM   3423 2HB  ASN A 212      -4.918   1.727  -4.599  1.00  1.510          H  
ATOM   3424 1HD2 ASN A 212      -2.866  -1.755  -4.064  1.00  1.510          H  
ATOM   3425 2HD2 ASN A 212      -2.302  -0.266  -3.335  1.00  1.510          H  
ATOM   3426  N   LYS A 213      -3.615   4.245  -6.547  1.00  1.000          N  
ATOM   3427  CA  LYS A 213      -3.859   5.686  -6.578  1.00  1.090          C  
ATOM   3428  C   LYS A 213      -5.144   6.140  -5.845  1.00  1.010          C  
ATOM   3429  O   LYS A 213      -5.095   7.139  -5.123  1.00  1.030          O  
ATOM   3430  CB  LYS A 213      -3.853   6.229  -8.014  1.00  1.490          C  
ATOM   3431  CG  LYS A 213      -4.072   7.751  -8.106  1.00  1.490          C  
ATOM   3432  CD  LYS A 213      -3.957   8.264  -9.545  1.00  1.490          C  
ATOM   3433  CE  LYS A 213      -4.226   9.766  -9.628  1.00  1.490          C  
ATOM   3434  NZ  LYS A 213      -4.136  10.277 -11.034  1.00  1.490          N  
ATOM   3435  H   LYS A 213      -3.687   3.697  -7.393  1.00  1.200          H  
ATOM   3436  HA  LYS A 213      -3.023   6.164  -6.065  1.00  1.310          H  
ATOM   3437 1HB  LYS A 213      -2.891   6.020  -8.460  1.00  1.790          H  
ATOM   3438 2HB  LYS A 213      -4.600   5.745  -8.623  1.00  1.790          H  
ATOM   3439 1HG  LYS A 213      -5.065   8.001  -7.727  1.00  1.790          H  
ATOM   3440 2HG  LYS A 213      -3.331   8.257  -7.483  1.00  1.790          H  
ATOM   3441 1HD  LYS A 213      -2.953   8.078  -9.916  1.00  1.790          H  
ATOM   3442 2HD  LYS A 213      -4.668   7.738 -10.180  1.00  1.790          H  
ATOM   3443 1HE  LYS A 213      -5.222   9.973  -9.241  1.00  1.790          H  
ATOM   3444 2HE  LYS A 213      -3.493  10.291  -9.015  1.00  1.790          H  
ATOM   3445 1HZ  LYS A 213      -4.318  11.271 -11.048  1.00  1.790          H  
ATOM   3446 2HZ  LYS A 213      -3.211  10.102 -11.403  1.00  1.790          H  
ATOM   3447 3HZ  LYS A 213      -4.819   9.806 -11.610  1.00  1.790          H  
ATOM   3448  N   PRO A 214      -6.316   5.473  -6.000  1.00  0.940          N  
ATOM   3449  CA  PRO A 214      -7.581   5.876  -5.408  1.00  0.910          C  
ATOM   3450  C   PRO A 214      -7.655   5.462  -3.951  1.00  0.880          C  
ATOM   3451  O   PRO A 214      -8.388   4.540  -3.587  1.00  1.300          O  
ATOM   3452  CB  PRO A 214      -8.603   5.136  -6.279  1.00  1.360          C  
ATOM   3453  CG  PRO A 214      -7.896   3.870  -6.676  1.00  1.360          C  
ATOM   3454  CD  PRO A 214      -6.439   4.229  -6.818  1.00  1.360          C  
ATOM   3455  HA  PRO A 214      -7.691   6.967  -5.503  1.00  1.090          H  
ATOM   3456 1HB  PRO A 214      -9.530   4.951  -5.713  1.00  1.640          H  
ATOM   3457 2HB  PRO A 214      -8.879   5.757  -7.145  1.00  1.640          H  
ATOM   3458 1HG  PRO A 214      -8.051   3.092  -5.914  1.00  1.640          H  
ATOM   3459 2HG  PRO A 214      -8.321   3.487  -7.611  1.00  1.640          H  
ATOM   3460 1HD  PRO A 214      -5.926   3.386  -6.369  1.00  1.640          H  
ATOM   3461 2HD  PRO A 214      -6.190   4.385  -7.868  1.00  1.640          H  
ATOM   3462  N   ASN A 215      -6.845   6.104  -3.133  1.00  0.690          N  
ATOM   3463  CA  ASN A 215      -6.699   5.690  -1.748  1.00  0.670          C  
ATOM   3464  C   ASN A 215      -7.038   6.790  -0.750  1.00  0.710          C  
ATOM   3465  O   ASN A 215      -7.028   7.981  -1.076  1.00  0.750          O  
ATOM   3466  CB  ASN A 215      -5.301   5.209  -1.531  1.00  0.950          C  
ATOM   3467  CG  ASN A 215      -4.307   6.335  -1.640  1.00  0.950          C  
ATOM   3468  OD1 ASN A 215      -4.310   7.195  -0.754  1.00  0.950          O  
ATOM   3469  ND2 ASN A 215      -3.500   6.365  -2.661  1.00  0.950          N  
ATOM   3470  H   ASN A 215      -6.271   6.852  -3.535  1.00  0.830          H  
ATOM   3471  HA  ASN A 215      -7.381   4.860  -1.558  1.00  0.800          H  
ATOM   3472 1HB  ASN A 215      -5.254   4.773  -0.540  1.00  1.140          H  
ATOM   3473 2HB  ASN A 215      -5.051   4.426  -2.255  1.00  1.140          H  
ATOM   3474 1HD2 ASN A 215      -2.841   7.108  -2.767  1.00  1.140          H  
ATOM   3475 2HD2 ASN A 215      -3.538   5.640  -3.359  1.00  1.140          H  
ATOM   3476  N   LYS A 216      -7.342   6.380   0.483  1.00  0.750          N  
ATOM   3477  CA  LYS A 216      -7.670   7.310   1.552  1.00  0.790          C  
ATOM   3478  C   LYS A 216      -6.548   8.271   1.930  1.00  0.780          C  
ATOM   3479  O   LYS A 216      -6.797   9.467   2.086  1.00  0.810          O  
ATOM   3480  CB  LYS A 216      -8.090   6.540   2.805  1.00  1.090          C  
ATOM   3481  CG  LYS A 216      -9.436   5.841   2.707  1.00  1.090          C  
ATOM   3482  CD  LYS A 216      -9.765   5.096   4.002  1.00  1.090          C  
ATOM   3483  CE  LYS A 216     -11.119   4.390   3.919  1.00  1.090          C  
ATOM   3484  NZ  LYS A 216     -11.425   3.627   5.168  1.00  1.090          N  
ATOM   3485  H   LYS A 216      -7.333   5.385   0.675  1.00  0.900          H  
ATOM   3486  HA  LYS A 216      -8.513   7.914   1.218  1.00  0.950          H  
ATOM   3487 1HB  LYS A 216      -7.332   5.795   3.036  1.00  1.310          H  
ATOM   3488 2HB  LYS A 216      -8.138   7.219   3.642  1.00  1.310          H  
ATOM   3489 1HG  LYS A 216     -10.214   6.579   2.504  1.00  1.310          H  
ATOM   3490 2HG  LYS A 216      -9.414   5.126   1.884  1.00  1.310          H  
ATOM   3491 1HD  LYS A 216      -8.990   4.349   4.205  1.00  1.310          H  
ATOM   3492 2HD  LYS A 216      -9.787   5.804   4.833  1.00  1.310          H  
ATOM   3493 1HE  LYS A 216     -11.897   5.135   3.763  1.00  1.310          H  
ATOM   3494 2HE  LYS A 216     -11.113   3.700   3.075  1.00  1.310          H  
ATOM   3495 1HZ  LYS A 216     -12.324   3.177   5.080  1.00  1.310          H  
ATOM   3496 2HZ  LYS A 216     -10.714   2.922   5.311  1.00  1.310          H  
ATOM   3497 3HZ  LYS A 216     -11.441   4.255   5.957  1.00  1.310          H  
ATOM   3498  N   TYR A 217      -5.293   7.811   1.998  1.00  0.750          N  
ATOM   3499  CA  TYR A 217      -4.244   8.729   2.457  1.00  0.760          C  
ATOM   3500  C   TYR A 217      -4.082   9.930   1.520  1.00  0.760          C  
ATOM   3501  O   TYR A 217      -3.784  11.039   1.973  1.00  0.770          O  
ATOM   3502  CB  TYR A 217      -2.895   8.025   2.607  1.00  1.060          C  
ATOM   3503  CG  TYR A 217      -2.831   6.928   3.648  1.00  1.060          C  
ATOM   3504  CD1 TYR A 217      -3.824   6.731   4.570  1.00  1.060          C  
ATOM   3505  CD2 TYR A 217      -1.746   6.095   3.655  1.00  1.060          C  
ATOM   3506  CE1 TYR A 217      -3.729   5.716   5.439  1.00  1.060          C  
ATOM   3507  CE2 TYR A 217      -1.653   5.081   4.546  1.00  1.060          C  
ATOM   3508  CZ  TYR A 217      -2.646   4.890   5.422  1.00  1.060          C  
ATOM   3509  OH  TYR A 217      -2.587   3.866   6.291  1.00  1.060          O  
ATOM   3510  H   TYR A 217      -5.089   6.812   1.850  1.00  0.900          H  
ATOM   3511  HA  TYR A 217      -4.531   9.127   3.423  1.00  0.910          H  
ATOM   3512 1HB  TYR A 217      -2.627   7.593   1.658  1.00  1.270          H  
ATOM   3513 2HB  TYR A 217      -2.137   8.752   2.855  1.00  1.270          H  
ATOM   3514  HD1 TYR A 217      -4.685   7.343   4.599  1.00  1.270          H  
ATOM   3515  HD2 TYR A 217      -0.957   6.234   2.935  1.00  1.270          H  
ATOM   3516  HE1 TYR A 217      -4.515   5.543   6.142  1.00  1.270          H  
ATOM   3517  HE2 TYR A 217      -0.788   4.417   4.536  1.00  1.270          H  
ATOM   3518  HH  TYR A 217      -3.338   3.947   6.927  1.00  1.270          H  
ATOM   3519  N   SER A 218      -4.371   9.768   0.235  1.00  0.760          N  
ATOM   3520  CA  SER A 218      -4.254  10.866  -0.720  1.00  0.770          C  
ATOM   3521  C   SER A 218      -5.171  12.046  -0.364  1.00  0.810          C  
ATOM   3522  O   SER A 218      -4.938  13.169  -0.807  1.00  0.850          O  
ATOM   3523  CB  SER A 218      -4.635  10.418  -2.112  1.00  1.070          C  
ATOM   3524  OG  SER A 218      -6.032  10.220  -2.217  1.00  1.070          O  
ATOM   3525  H   SER A 218      -4.601   8.835  -0.110  1.00  0.910          H  
ATOM   3526  HA  SER A 218      -3.219  11.214  -0.723  1.00  0.920          H  
ATOM   3527 1HB  SER A 218      -4.320  11.168  -2.826  1.00  1.290          H  
ATOM   3528 2HB  SER A 218      -4.116   9.496  -2.355  1.00  1.290          H  
ATOM   3529  HG  SER A 218      -6.252   9.361  -1.788  1.00  1.290          H  
ATOM   3530  N   SER A 219      -6.226  11.814   0.436  1.00  0.830          N  
ATOM   3531  CA  SER A 219      -7.159  12.877   0.813  1.00  0.900          C  
ATOM   3532  C   SER A 219      -6.631  13.734   1.961  1.00  0.930          C  
ATOM   3533  O   SER A 219      -7.200  14.787   2.276  1.00  1.010          O  
ATOM   3534  CB  SER A 219      -8.519  12.302   1.192  1.00  1.230          C  
ATOM   3535  OG  SER A 219      -8.470  11.583   2.397  1.00  1.230          O  
ATOM   3536  H   SER A 219      -6.372  10.879   0.816  1.00  1.000          H  
ATOM   3537  HA  SER A 219      -7.297  13.525  -0.053  1.00  1.080          H  
ATOM   3538 1HB  SER A 219      -9.237  13.115   1.284  1.00  1.480          H  
ATOM   3539 2HB  SER A 219      -8.867  11.648   0.393  1.00  1.480          H  
ATOM   3540  HG  SER A 219      -7.998  10.750   2.187  1.00  1.480          H  
ATOM   3541  N   VAL A 220      -5.558  13.270   2.604  1.00  0.880          N  
ATOM   3542  CA  VAL A 220      -4.964  13.958   3.738  1.00  0.930          C  
ATOM   3543  C   VAL A 220      -3.489  14.325   3.516  1.00  0.900          C  
ATOM   3544  O   VAL A 220      -2.950  15.171   4.224  1.00  1.100          O  
ATOM   3545  CB  VAL A 220      -5.197  13.127   5.020  1.00  1.280          C  
ATOM   3546  CG1 VAL A 220      -6.650  13.061   5.294  1.00  1.280          C  
ATOM   3547  CG2 VAL A 220      -4.731  11.687   4.842  1.00  1.280          C  
ATOM   3548  H   VAL A 220      -5.124  12.413   2.272  1.00  1.060          H  
ATOM   3549  HA  VAL A 220      -5.506  14.892   3.876  1.00  1.120          H  
ATOM   3550  HB  VAL A 220      -4.692  13.598   5.855  1.00  1.540          H  
ATOM   3551 1HG1 VAL A 220      -6.810  12.468   6.172  1.00  1.540          H  
ATOM   3552 2HG1 VAL A 220      -7.044  14.063   5.436  1.00  1.540          H  
ATOM   3553 3HG1 VAL A 220      -7.158  12.595   4.466  1.00  1.540          H  
ATOM   3554 1HG2 VAL A 220      -4.930  11.127   5.759  1.00  1.540          H  
ATOM   3555 2HG2 VAL A 220      -5.290  11.244   4.028  1.00  1.540          H  
ATOM   3556 3HG2 VAL A 220      -3.684  11.642   4.614  1.00  1.540          H  
ATOM   3557  N   CYS A 221      -2.856  13.728   2.507  1.00  0.850          N  
ATOM   3558  CA  CYS A 221      -1.463  14.004   2.159  1.00  0.820          C  
ATOM   3559  C   CYS A 221      -1.375  15.244   1.266  1.00  0.840          C  
ATOM   3560  O   CYS A 221      -2.394  15.744   0.781  1.00  0.960          O  
ATOM   3561  CB  CYS A 221      -0.840  12.812   1.441  1.00  1.160          C  
ATOM   3562  SG  CYS A 221      -0.757  11.358   2.467  1.00  1.160          S  
ATOM   3563  H   CYS A 221      -3.344  12.999   1.995  1.00  1.020          H  
ATOM   3564  HA  CYS A 221      -0.907  14.191   3.075  1.00  0.980          H  
ATOM   3565 1HB  CYS A 221      -1.428  12.569   0.556  1.00  1.390          H  
ATOM   3566 2HB  CYS A 221       0.175  13.058   1.111  1.00  1.390          H  
ATOM   3567  HG  CYS A 221      -2.096  11.151   2.473  1.00  1.390          H  
ATOM   3568  N   ASP A 222      -0.163  15.776   1.076  1.00  0.780          N  
ATOM   3569  CA  ASP A 222       0.030  16.929   0.201  1.00  0.800          C  
ATOM   3570  C   ASP A 222       0.462  16.504  -1.195  1.00  0.800          C  
ATOM   3571  O   ASP A 222       0.003  17.055  -2.199  1.00  0.860          O  
ATOM   3572  CB  ASP A 222       1.131  17.835   0.748  1.00  1.110          C  
ATOM   3573  CG  ASP A 222       0.855  18.512   2.072  1.00  1.110          C  
ATOM   3574  OD1 ASP A 222      -0.086  19.270   2.174  1.00  1.110          O  
ATOM   3575  OD2 ASP A 222       1.608  18.259   3.004  1.00  1.110          O  
ATOM   3576  H   ASP A 222       0.663  15.344   1.489  1.00  0.940          H  
ATOM   3577  HA  ASP A 222      -0.907  17.479   0.128  1.00  0.960          H  
ATOM   3578 1HB  ASP A 222       2.036  17.242   0.858  1.00  1.330          H  
ATOM   3579 2HB  ASP A 222       1.344  18.606   0.008  1.00  1.330          H  
ATOM   3580  N   TYR A 223       1.355  15.516  -1.256  1.00  0.770          N  
ATOM   3581  CA  TYR A 223       1.887  15.079  -2.539  1.00  0.800          C  
ATOM   3582  C   TYR A 223       1.875  13.575  -2.580  1.00  0.800          C  
ATOM   3583  O   TYR A 223       2.024  12.950  -1.532  1.00  0.850          O  
ATOM   3584  CB  TYR A 223       3.331  15.550  -2.713  1.00  1.110          C  
ATOM   3585  CG  TYR A 223       3.528  17.011  -2.515  1.00  1.110          C  
ATOM   3586  CD1 TYR A 223       4.021  17.452  -1.297  1.00  1.110          C  
ATOM   3587  CD2 TYR A 223       3.191  17.915  -3.496  1.00  1.110          C  
ATOM   3588  CE1 TYR A 223       4.189  18.795  -1.067  1.00  1.110          C  
ATOM   3589  CE2 TYR A 223       3.353  19.263  -3.266  1.00  1.110          C  
ATOM   3590  CZ  TYR A 223       3.851  19.705  -2.057  1.00  1.110          C  
ATOM   3591  OH  TYR A 223       4.004  21.055  -1.825  1.00  1.110          O  
ATOM   3592  H   TYR A 223       1.691  15.097  -0.386  1.00  0.920          H  
ATOM   3593  HA  TYR A 223       1.256  15.451  -3.346  1.00  0.960          H  
ATOM   3594 1HB  TYR A 223       3.959  15.032  -1.995  1.00  1.330          H  
ATOM   3595 2HB  TYR A 223       3.685  15.288  -3.713  1.00  1.330          H  
ATOM   3596  HD1 TYR A 223       4.275  16.731  -0.519  1.00  1.330          H  
ATOM   3597  HD2 TYR A 223       2.792  17.568  -4.448  1.00  1.330          H  
ATOM   3598  HE1 TYR A 223       4.575  19.138  -0.108  1.00  1.330          H  
ATOM   3599  HE2 TYR A 223       3.083  19.981  -4.038  1.00  1.330          H  
ATOM   3600  HH  TYR A 223       4.357  21.192  -0.943  1.00  1.330          H  
ATOM   3601  N   TRP A 224       1.737  12.994  -3.761  1.00  0.860          N  
ATOM   3602  CA  TRP A 224       1.798  11.545  -3.892  1.00  0.930          C  
ATOM   3603  C   TRP A 224       2.220  11.061  -5.265  1.00  0.910          C  
ATOM   3604  O   TRP A 224       2.099  11.769  -6.274  1.00  1.020          O  
ATOM   3605  CB  TRP A 224       0.455  10.912  -3.502  1.00  1.270          C  
ATOM   3606  CG  TRP A 224      -0.712  11.419  -4.195  1.00  1.270          C  
ATOM   3607  CD1 TRP A 224      -1.274  10.971  -5.342  1.00  1.270          C  
ATOM   3608  CD2 TRP A 224      -1.544  12.505  -3.728  1.00  1.270          C  
ATOM   3609  NE1 TRP A 224      -2.386  11.719  -5.639  1.00  1.270          N  
ATOM   3610  CE2 TRP A 224      -2.560  12.663  -4.656  1.00  1.270          C  
ATOM   3611  CE3 TRP A 224      -1.505  13.345  -2.595  1.00  1.270          C  
ATOM   3612  CZ2 TRP A 224      -3.531  13.630  -4.510  1.00  1.270          C  
ATOM   3613  CZ3 TRP A 224      -2.468  14.308  -2.455  1.00  1.270          C  
ATOM   3614  CH2 TRP A 224      -3.455  14.453  -3.384  1.00  1.270          C  
ATOM   3615  H   TRP A 224       1.593  13.562  -4.581  1.00  1.030          H  
ATOM   3616  HA  TRP A 224       2.544  11.194  -3.189  1.00  1.120          H  
ATOM   3617 1HB  TRP A 224       0.502   9.826  -3.619  1.00  1.530          H  
ATOM   3618 2HB  TRP A 224       0.272  11.120  -2.497  1.00  1.530          H  
ATOM   3619  HD1 TRP A 224      -0.895  10.143  -5.940  1.00  1.530          H  
ATOM   3620  HE1 TRP A 224      -2.984  11.592  -6.440  1.00  1.530          H  
ATOM   3621  HE3 TRP A 224      -0.729  13.243  -1.840  1.00  1.530          H  
ATOM   3622  HZ2 TRP A 224      -4.334  13.759  -5.235  1.00  1.530          H  
ATOM   3623  HZ3 TRP A 224      -2.430  14.955  -1.583  1.00  1.530          H  
ATOM   3624  HH2 TRP A 224      -4.204  15.225  -3.234  1.00  1.530          H  
ATOM   3625  N   ILE A 225       2.702   9.819  -5.297  1.00  0.830          N  
ATOM   3626  CA  ILE A 225       3.139   9.214  -6.546  1.00  0.900          C  
ATOM   3627  C   ILE A 225       2.454   7.852  -6.756  1.00  0.790          C  
ATOM   3628  O   ILE A 225       2.431   7.008  -5.849  1.00  0.690          O  
ATOM   3629  CB  ILE A 225       4.663   8.975  -6.529  1.00  1.230          C  
ATOM   3630  CG1 ILE A 225       5.422  10.252  -6.166  1.00  1.230          C  
ATOM   3631  CG2 ILE A 225       5.087   8.564  -7.993  1.00  1.230          C  
ATOM   3632  CD1 ILE A 225       6.864  10.021  -5.811  1.00  1.230          C  
ATOM   3633  H   ILE A 225       2.781   9.319  -4.405  1.00  1.000          H  
ATOM   3634  HA  ILE A 225       2.875   9.871  -7.373  1.00  1.080          H  
ATOM   3635  HB  ILE A 225       4.914   8.223  -5.811  1.00  1.480          H  
ATOM   3636 1HG1 ILE A 225       5.381  10.946  -6.975  1.00  1.480          H  
ATOM   3637 2HG1 ILE A 225       4.962  10.696  -5.297  1.00  1.480          H  
ATOM   3638 1HG2 ILE A 225       6.144   8.406  -8.063  1.00  1.480          H  
ATOM   3639 2HG2 ILE A 225       4.585   7.646  -8.299  1.00  1.480          H  
ATOM   3640 3HG2 ILE A 225       4.817   9.362  -8.681  1.00  1.480          H  
ATOM   3641 1HD1 ILE A 225       7.282  10.961  -5.514  1.00  1.480          H  
ATOM   3642 2HD1 ILE A 225       6.921   9.332  -4.974  1.00  1.480          H  
ATOM   3643 3HD1 ILE A 225       7.416   9.614  -6.648  1.00  1.480          H  
ATOM   3644  N   LYS A 226       1.896   7.653  -7.954  1.00  0.880          N  
ATOM   3645  CA  LYS A 226       1.259   6.389  -8.331  1.00  0.880          C  
ATOM   3646  C   LYS A 226       2.241   5.317  -8.772  1.00  0.910          C  
ATOM   3647  O   LYS A 226       3.053   5.542  -9.664  1.00  1.170          O  
ATOM   3648  CB  LYS A 226       0.284   6.578  -9.506  1.00  1.230          C  
ATOM   3649  CG  LYS A 226      -0.384   5.246  -9.989  1.00  1.230          C  
ATOM   3650  CD  LYS A 226      -1.356   5.445 -11.149  1.00  1.230          C  
ATOM   3651  CE  LYS A 226      -1.903   4.096 -11.630  1.00  1.230          C  
ATOM   3652  NZ  LYS A 226      -2.854   4.248 -12.779  1.00  1.230          N  
ATOM   3653  H   LYS A 226       1.939   8.397  -8.634  1.00  1.060          H  
ATOM   3654  HA  LYS A 226       0.718   6.002  -7.463  1.00  1.060          H  
ATOM   3655 1HB  LYS A 226      -0.510   7.268  -9.218  1.00  1.480          H  
ATOM   3656 2HB  LYS A 226       0.813   7.012 -10.355  1.00  1.480          H  
ATOM   3657 1HG  LYS A 226       0.384   4.562 -10.349  1.00  1.480          H  
ATOM   3658 2HG  LYS A 226      -0.899   4.766  -9.155  1.00  1.480          H  
ATOM   3659 1HD  LYS A 226      -2.181   6.072 -10.845  1.00  1.480          H  
ATOM   3660 2HD  LYS A 226      -0.830   5.927 -11.973  1.00  1.480          H  
ATOM   3661 1HE  LYS A 226      -1.069   3.467 -11.944  1.00  1.480          H  
ATOM   3662 2HE  LYS A 226      -2.422   3.608 -10.804  1.00  1.480          H  
ATOM   3663 1HZ  LYS A 226      -3.189   3.338 -13.064  1.00  1.480          H  
ATOM   3664 2HZ  LYS A 226      -3.640   4.819 -12.499  1.00  1.480          H  
ATOM   3665 3HZ  LYS A 226      -2.382   4.689 -13.556  1.00  1.480          H  
ATOM   3666  N   TYR A 227       2.063   4.126  -8.226  1.00  0.890          N  
ATOM   3667  CA  TYR A 227       2.811   2.937  -8.569  1.00  1.160          C  
ATOM   3668  C   TYR A 227       1.801   1.798  -8.548  1.00  1.050          C  
ATOM   3669  O   TYR A 227       0.624   2.069  -8.315  1.00  1.170          O  
ATOM   3670  CB  TYR A 227       3.918   2.705  -7.592  1.00  1.520          C  
ATOM   3671  CG  TYR A 227       4.853   3.794  -7.474  1.00  1.520          C  
ATOM   3672  CD1 TYR A 227       5.790   3.968  -8.427  1.00  1.520          C  
ATOM   3673  CD2 TYR A 227       4.817   4.605  -6.358  1.00  1.520          C  
ATOM   3674  CE1 TYR A 227       6.698   4.949  -8.296  1.00  1.520          C  
ATOM   3675  CE2 TYR A 227       5.740   5.596  -6.217  1.00  1.520          C  
ATOM   3676  CZ  TYR A 227       6.689   5.776  -7.182  1.00  1.520          C  
ATOM   3677  OH  TYR A 227       7.643   6.766  -7.032  1.00  1.520          O  
ATOM   3678  H   TYR A 227       1.417   4.056  -7.437  1.00  1.070          H  
ATOM   3679  HA  TYR A 227       3.221   3.040  -9.566  1.00  1.390          H  
ATOM   3680 1HB  TYR A 227       3.465   2.585  -6.626  1.00  1.820          H  
ATOM   3681 2HB  TYR A 227       4.467   1.802  -7.849  1.00  1.820          H  
ATOM   3682  HD1 TYR A 227       5.817   3.314  -9.295  1.00  1.820          H  
ATOM   3683  HD2 TYR A 227       4.057   4.446  -5.587  1.00  1.820          H  
ATOM   3684  HE1 TYR A 227       7.430   5.050  -9.047  1.00  1.820          H  
ATOM   3685  HE2 TYR A 227       5.725   6.230  -5.337  1.00  1.820          H  
ATOM   3686  HH  TYR A 227       7.552   7.171  -6.165  1.00  1.820          H  
ATOM   3687  N   ALA A 228       2.187   0.545  -8.845  1.00  1.630          N  
ATOM   3688  CA  ALA A 228       1.133  -0.465  -8.799  1.00  1.750          C  
ATOM   3689  C   ALA A 228       1.527  -1.874  -8.348  1.00  1.480          C  
ATOM   3690  O   ALA A 228       2.560  -2.424  -8.737  1.00  2.170          O  
ATOM   3691  CB  ALA A 228       0.515  -0.575 -10.182  1.00  2.400          C  
ATOM   3692  H   ALA A 228       3.146   0.309  -9.054  1.00  1.960          H  
ATOM   3693  HA  ALA A 228       0.386  -0.113  -8.120  1.00  2.100          H  
ATOM   3694 1HB  ALA A 228      -0.316  -1.266 -10.161  1.00  2.880          H  
ATOM   3695 2HB  ALA A 228       0.158   0.406 -10.496  1.00  2.880          H  
ATOM   3696 3HB  ALA A 228       1.263  -0.933 -10.887  1.00  2.880          H  
ATOM   3697  N   VAL A 229       0.581  -2.479  -7.603  1.00  1.400          N  
ATOM   3698  CA  VAL A 229       0.589  -3.902  -7.185  1.00  1.820          C  
ATOM   3699  C   VAL A 229      -0.674  -4.570  -7.671  1.00  1.580          C  
ATOM   3700  O   VAL A 229      -1.116  -5.580  -7.126  1.00  2.090          O  
ATOM   3701  CB  VAL A 229       0.704  -4.143  -5.659  1.00  2.380          C  
ATOM   3702  CG1 VAL A 229       2.039  -3.673  -5.196  1.00  2.380          C  
ATOM   3703  CG2 VAL A 229      -0.497  -3.472  -4.897  1.00  2.380          C  
ATOM   3704  H   VAL A 229      -0.187  -1.861  -7.304  1.00  1.680          H  
ATOM   3705  HA  VAL A 229       1.442  -4.395  -7.656  1.00  2.180          H  
ATOM   3706  HB  VAL A 229       0.673  -5.212  -5.460  1.00  2.860          H  
ATOM   3707 1HG1 VAL A 229       2.145  -3.861  -4.128  1.00  2.860          H  
ATOM   3708 2HG1 VAL A 229       2.806  -4.218  -5.749  1.00  2.860          H  
ATOM   3709 3HG1 VAL A 229       2.162  -2.666  -5.388  1.00  2.860          H  
ATOM   3710 1HG2 VAL A 229      -0.400  -3.667  -3.830  1.00  2.860          H  
ATOM   3711 2HG2 VAL A 229      -0.519  -2.424  -5.064  1.00  2.860          H  
ATOM   3712 3HG2 VAL A 229      -1.445  -3.888  -5.243  1.00  2.860          H  
ATOM   3713  N   THR A 230      -1.245  -4.010  -8.718  1.00  1.840          N  
ATOM   3714  CA  THR A 230      -2.498  -4.461  -9.295  1.00  2.400          C  
ATOM   3715  C   THR A 230      -2.342  -5.791 -10.023  1.00  2.180          C  
ATOM   3716  O   THR A 230      -3.322  -6.424 -10.415  1.00  2.630          O  
ATOM   3717  CB  THR A 230      -3.038  -3.363 -10.220  1.00  3.140          C  
ATOM   3718  OG1 THR A 230      -2.076  -3.092 -11.251  1.00  3.140          O  
ATOM   3719  CG2 THR A 230      -3.261  -2.080  -9.389  1.00  3.140          C  
ATOM   3720  H   THR A 230      -0.798  -3.202  -9.132  1.00  2.210          H  
ATOM   3721  HA  THR A 230      -3.217  -4.603  -8.486  1.00  2.880          H  
ATOM   3722  HB  THR A 230      -3.977  -3.682 -10.673  1.00  3.760          H  
ATOM   3723  HG1 THR A 230      -2.057  -3.829 -11.887  1.00  3.760          H  
ATOM   3724 1HG2 THR A 230      -3.638  -1.290 -10.034  1.00  3.760          H  
ATOM   3725 2HG2 THR A 230      -3.988  -2.284  -8.600  1.00  3.760          H  
ATOM   3726 3HG2 THR A 230      -2.330  -1.753  -8.933  1.00  3.760          H  
ATOM   3727  N   ASP A 231      -1.090  -6.193 -10.210  1.00  2.100          N  
ATOM   3728  CA  ASP A 231      -0.709  -7.445 -10.829  1.00  2.470          C  
ATOM   3729  C   ASP A 231      -0.305  -8.497  -9.779  1.00  2.400          C  
ATOM   3730  O   ASP A 231       0.180  -9.570 -10.142  1.00  2.800          O  
ATOM   3731  CB  ASP A 231       0.506  -7.203 -11.729  1.00  3.310          C  
ATOM   3732  CG  ASP A 231       0.251  -6.287 -12.929  1.00  3.310          C  
ATOM   3733  OD1 ASP A 231      -0.710  -6.474 -13.650  1.00  3.310          O  
ATOM   3734  OD2 ASP A 231       1.042  -5.394 -13.118  1.00  3.310          O  
ATOM   3735  H   ASP A 231      -0.361  -5.578  -9.884  1.00  2.520          H  
ATOM   3736  HA  ASP A 231      -1.550  -7.825 -11.410  1.00  2.960          H  
ATOM   3737 1HB  ASP A 231       1.305  -6.764 -11.129  1.00  3.970          H  
ATOM   3738 2HB  ASP A 231       0.875  -8.161 -12.098  1.00  3.970          H  
ATOM   3739  N   ALA A 232      -0.443  -8.183  -8.481  1.00  2.530          N  
ATOM   3740  CA  ALA A 232      -0.007  -9.098  -7.422  1.00  2.890          C  
ATOM   3741  C   ALA A 232      -1.020 -10.196  -7.096  1.00  2.760          C  
ATOM   3742  O   ALA A 232      -2.236 -10.009  -7.197  1.00  2.900          O  
ATOM   3743  CB  ALA A 232       0.307  -8.305  -6.160  1.00  3.900          C  
ATOM   3744  H   ALA A 232      -0.856  -7.291  -8.193  1.00  3.040          H  
ATOM   3745  HA  ALA A 232       0.905  -9.586  -7.763  1.00  3.470          H  
ATOM   3746 1HB  ALA A 232       0.676  -8.979  -5.386  1.00  4.680          H  
ATOM   3747 2HB  ALA A 232       1.065  -7.554  -6.383  1.00  4.680          H  
ATOM   3748 3HB  ALA A 232      -0.599  -7.811  -5.809  1.00  4.680          H  
ATOM   3749  N   ASP A 233      -0.497 -11.328  -6.611  1.00  2.940          N  
ATOM   3750  CA  ASP A 233      -1.313 -12.430  -6.115  1.00  3.010          C  
ATOM   3751  C   ASP A 233      -2.026 -11.999  -4.825  1.00  3.190          C  
ATOM   3752  O   ASP A 233      -1.353 -11.634  -3.851  1.00  3.480          O  
ATOM   3753  CB  ASP A 233      -0.465 -13.643  -5.758  1.00  4.190          C  
ATOM   3754  CG  ASP A 233       0.142 -14.421  -6.907  1.00  4.190          C  
ATOM   3755  OD1 ASP A 233      -0.360 -14.344  -7.987  1.00  4.190          O  
ATOM   3756  OD2 ASP A 233       1.163 -15.087  -6.685  1.00  4.190          O  
ATOM   3757  H   ASP A 233       0.504 -11.421  -6.598  1.00  3.530          H  
ATOM   3758  HA  ASP A 233      -1.989 -12.733  -6.902  1.00  3.610          H  
ATOM   3759 1HB  ASP A 233       0.320 -13.325  -5.105  1.00  5.020          H  
ATOM   3760 2HB  ASP A 233      -1.097 -14.335  -5.198  1.00  5.020          H  
ATOM   3761  N   PRO A 234      -3.359 -11.998  -4.777  1.00  3.450          N  
ATOM   3762  CA  PRO A 234      -4.149 -11.609  -3.635  1.00  3.320          C  
ATOM   3763  C   PRO A 234      -3.795 -12.475  -2.438  1.00  2.770          C  
ATOM   3764  O   PRO A 234      -3.519 -13.663  -2.608  1.00  3.300          O  
ATOM   3765  CB  PRO A 234      -5.554 -11.819  -4.140  1.00  4.980          C  
ATOM   3766  CG  PRO A 234      -5.461 -11.758  -5.616  1.00  4.980          C  
ATOM   3767  CD  PRO A 234      -4.163 -12.360  -5.956  1.00  4.980          C  
ATOM   3768  HA  PRO A 234      -3.963 -10.540  -3.417  1.00  3.980          H  
ATOM   3769 1HB  PRO A 234      -5.996 -12.741  -3.736  1.00  5.980          H  
ATOM   3770 2HB  PRO A 234      -6.119 -10.967  -3.812  1.00  5.980          H  
ATOM   3771 1HG  PRO A 234      -6.291 -12.259  -6.086  1.00  5.980          H  
ATOM   3772 2HG  PRO A 234      -5.509 -10.715  -5.922  1.00  5.980          H  
ATOM   3773 1HD  PRO A 234      -4.234 -13.452  -6.077  1.00  5.980          H  
ATOM   3774 2HD  PRO A 234      -3.846 -11.837  -6.866  1.00  5.980          H  
ATOM   3775  N   LEU A 235      -3.802 -11.889  -1.241  1.00  1.980          N  
ATOM   3776  CA  LEU A 235      -3.417 -12.552   0.017  1.00  1.920          C  
ATOM   3777  C   LEU A 235      -2.014 -13.091   0.046  1.00  1.500          C  
ATOM   3778  O   LEU A 235      -1.644 -13.732   1.017  1.00  1.720          O  
ATOM   3779  CB  LEU A 235      -4.337 -13.712   0.487  1.00  2.710          C  
ATOM   3780  CG  LEU A 235      -5.744 -13.387   0.970  1.00  2.710          C  
ATOM   3781  CD1 LEU A 235      -6.491 -14.691   1.268  1.00  2.710          C  
ATOM   3782  CD2 LEU A 235      -5.694 -12.523   2.245  1.00  2.710          C  
ATOM   3783  H   LEU A 235      -4.021 -10.901  -1.202  1.00  2.380          H  
ATOM   3784  HA  LEU A 235      -3.444 -11.790   0.789  1.00  2.300          H  
ATOM   3785 1HB  LEU A 235      -4.441 -14.415  -0.339  1.00  3.250          H  
ATOM   3786 2HB  LEU A 235      -3.840 -14.240   1.300  1.00  3.250          H  
ATOM   3787  HG  LEU A 235      -6.235 -12.881   0.245  1.00  3.250          H  
ATOM   3788 1HD1 LEU A 235      -7.505 -14.458   1.601  1.00  3.250          H  
ATOM   3789 2HD1 LEU A 235      -6.541 -15.301   0.368  1.00  3.250          H  
ATOM   3790 3HD1 LEU A 235      -5.967 -15.242   2.054  1.00  3.250          H  
ATOM   3791 1HD2 LEU A 235      -6.700 -12.304   2.566  1.00  3.250          H  
ATOM   3792 2HD2 LEU A 235      -5.173 -13.066   3.040  1.00  3.250          H  
ATOM   3793 3HD2 LEU A 235      -5.189 -11.589   2.062  1.00  3.250          H  
ATOM   3794  N   GLN A 236      -1.173 -12.813  -0.931  1.00  1.310          N  
ATOM   3795  CA  GLN A 236       0.184 -13.262  -0.739  1.00  1.150          C  
ATOM   3796  C   GLN A 236       0.937 -12.174  -0.002  1.00  0.990          C  
ATOM   3797  O   GLN A 236       1.708 -11.411  -0.576  1.00  1.010          O  
ATOM   3798  CB  GLN A 236       0.826 -13.694  -2.041  1.00  1.670          C  
ATOM   3799  CG  GLN A 236       0.134 -14.884  -2.652  1.00  1.670          C  
ATOM   3800  CD  GLN A 236       0.296 -16.077  -1.802  1.00  1.670          C  
ATOM   3801  OE1 GLN A 236       1.413 -16.557  -1.590  1.00  1.670          O  
ATOM   3802  NE2 GLN A 236      -0.793 -16.563  -1.281  1.00  1.670          N  
ATOM   3803  H   GLN A 236      -1.434 -12.297  -1.780  1.00  1.570          H  
ATOM   3804  HA  GLN A 236       0.186 -14.131  -0.087  1.00  1.380          H  
ATOM   3805 1HB  GLN A 236       0.820 -12.863  -2.743  1.00  2.010          H  
ATOM   3806 2HB  GLN A 236       1.846 -13.989  -1.860  1.00  2.010          H  
ATOM   3807 1HG  GLN A 236      -0.935 -14.667  -2.765  1.00  2.010          H  
ATOM   3808 2HG  GLN A 236       0.587 -15.107  -3.610  1.00  2.010          H  
ATOM   3809 1HE2 GLN A 236      -0.746 -17.359  -0.675  1.00  2.010          H  
ATOM   3810 2HE2 GLN A 236      -1.680 -16.129  -1.487  1.00  2.010          H  
ATOM   3811  N   LYS A 237       0.613 -12.057   1.274  1.00  1.080          N  
ATOM   3812  CA  LYS A 237       1.168 -11.053   2.155  1.00  1.130          C  
ATOM   3813  C   LYS A 237       2.624 -11.379   2.145  1.00  1.030          C  
ATOM   3814  O   LYS A 237       2.969 -12.536   1.897  1.00  1.450          O  
ATOM   3815  CB  LYS A 237       0.574 -11.146   3.561  1.00  1.560          C  
ATOM   3816  CG  LYS A 237       0.901  -9.999   4.571  1.00  1.560          C  
ATOM   3817  CD  LYS A 237       0.165 -10.300   5.887  1.00  1.560          C  
ATOM   3818  CE  LYS A 237       0.344  -9.308   7.006  1.00  1.560          C  
ATOM   3819  NZ  LYS A 237      -0.450  -9.745   8.220  1.00  1.560          N  
ATOM   3820  H   LYS A 237      -0.066 -12.743   1.613  1.00  1.300          H  
ATOM   3821  HA  LYS A 237       1.019 -10.055   1.742  1.00  1.360          H  
ATOM   3822 1HB  LYS A 237      -0.508 -11.201   3.477  1.00  1.870          H  
ATOM   3823 2HB  LYS A 237       0.914 -12.070   4.022  1.00  1.870          H  
ATOM   3824 1HG  LYS A 237       1.959  -9.914   4.766  1.00  1.870          H  
ATOM   3825 2HG  LYS A 237       0.546  -9.048   4.176  1.00  1.870          H  
ATOM   3826 1HD  LYS A 237      -0.905 -10.396   5.696  1.00  1.870          H  
ATOM   3827 2HD  LYS A 237       0.536 -11.242   6.267  1.00  1.870          H  
ATOM   3828 1HE  LYS A 237       1.398  -9.240   7.273  1.00  1.870          H  
ATOM   3829 2HE  LYS A 237      -0.007  -8.336   6.707  1.00  1.870          H  
ATOM   3830 1HZ  LYS A 237      -0.334  -9.095   8.970  1.00  1.870          H  
ATOM   3831 2HZ  LYS A 237      -1.454  -9.823   8.002  1.00  1.870          H  
ATOM   3832 3HZ  LYS A 237      -0.150 -10.675   8.535  1.00  1.870          H  
ATOM   3833  N   ILE A 238       3.475 -10.371   2.309  1.00  0.950          N  
ATOM   3834  CA  ILE A 238       4.920 -10.564   2.340  1.00  0.950          C  
ATOM   3835  C   ILE A 238       5.527 -10.790   0.906  1.00  0.880          C  
ATOM   3836  O   ILE A 238       6.740 -10.647   0.744  1.00  0.940          O  
ATOM   3837  CB  ILE A 238       5.298 -11.692   3.381  1.00  1.330          C  
ATOM   3838  CG1 ILE A 238       4.693 -11.371   4.820  1.00  1.330          C  
ATOM   3839  CG2 ILE A 238       6.780 -11.853   3.535  1.00  1.330          C  
ATOM   3840  CD1 ILE A 238       5.094 -10.028   5.475  1.00  1.330          C  
ATOM   3841  H   ILE A 238       3.107  -9.442   2.448  1.00  1.140          H  
ATOM   3842  HA  ILE A 238       5.368  -9.648   2.707  1.00  1.140          H  
ATOM   3843  HB  ILE A 238       4.930 -12.647   3.064  1.00  1.600          H  
ATOM   3844 1HG1 ILE A 238       3.624 -11.421   4.752  1.00  1.600          H  
ATOM   3845 2HG1 ILE A 238       5.019 -12.166   5.492  1.00  1.600          H  
ATOM   3846 1HG2 ILE A 238       6.979 -12.649   4.255  1.00  1.600          H  
ATOM   3847 2HG2 ILE A 238       7.181 -12.117   2.612  1.00  1.600          H  
ATOM   3848 3HG2 ILE A 238       7.248 -10.932   3.876  1.00  1.600          H  
ATOM   3849 1HD1 ILE A 238       4.623  -9.959   6.456  1.00  1.600          H  
ATOM   3850 2HD1 ILE A 238       6.177  -9.968   5.606  1.00  1.600          H  
ATOM   3851 3HD1 ILE A 238       4.762  -9.196   4.867  1.00  1.600          H  
ATOM   3852  N   LYS A 239       4.711 -11.149  -0.119  1.00  0.890          N  
ATOM   3853  CA  LYS A 239       5.156 -11.409  -1.507  1.00  0.890          C  
ATOM   3854  C   LYS A 239       5.992 -10.296  -2.119  1.00  0.810          C  
ATOM   3855  O   LYS A 239       5.655  -9.102  -2.053  1.00  0.820          O  
ATOM   3856  CB  LYS A 239       3.969 -11.655  -2.454  1.00  1.250          C  
ATOM   3857  CG  LYS A 239       4.317 -12.011  -3.965  1.00  1.250          C  
ATOM   3858  CD  LYS A 239       3.024 -12.209  -4.804  1.00  1.250          C  
ATOM   3859  CE  LYS A 239       3.255 -12.313  -6.373  1.00  1.250          C  
ATOM   3860  NZ  LYS A 239       3.599 -13.692  -6.880  1.00  1.250          N  
ATOM   3861  H   LYS A 239       3.706 -11.252   0.054  1.00  1.070          H  
ATOM   3862  HA  LYS A 239       5.769 -12.310  -1.492  1.00  1.070          H  
ATOM   3863 1HB  LYS A 239       3.416 -12.479  -2.068  1.00  1.500          H  
ATOM   3864 2HB  LYS A 239       3.308 -10.785  -2.451  1.00  1.500          H  
ATOM   3865 1HG  LYS A 239       4.873 -11.208  -4.416  1.00  1.500          H  
ATOM   3866 2HG  LYS A 239       4.909 -12.920  -3.999  1.00  1.500          H  
ATOM   3867 1HD  LYS A 239       2.555 -13.136  -4.484  1.00  1.500          H  
ATOM   3868 2HD  LYS A 239       2.336 -11.386  -4.604  1.00  1.500          H  
ATOM   3869 1HE  LYS A 239       2.348 -11.991  -6.870  1.00  1.500          H  
ATOM   3870 2HE  LYS A 239       4.062 -11.636  -6.649  1.00  1.500          H  
ATOM   3871 1HZ  LYS A 239       3.694 -13.649  -7.928  1.00  1.500          H  
ATOM   3872 2HZ  LYS A 239       4.441 -14.049  -6.477  1.00  1.500          H  
ATOM   3873 3HZ  LYS A 239       2.810 -14.318  -6.659  1.00  1.500          H  
ATOM   3874  N   HIS A 240       7.047 -10.739  -2.796  1.00  0.870          N  
ATOM   3875  CA  HIS A 240       8.046  -9.910  -3.436  1.00  0.910          C  
ATOM   3876  C   HIS A 240       7.537  -8.826  -4.363  1.00  0.900          C  
ATOM   3877  O   HIS A 240       7.970  -7.691  -4.243  1.00  0.930          O  
ATOM   3878  CB  HIS A 240       8.979 -10.840  -4.203  1.00  1.260          C  
ATOM   3879  CG  HIS A 240       9.865 -11.541  -3.300  1.00  1.260          C  
ATOM   3880  ND1 HIS A 240      10.998 -10.963  -2.767  1.00  1.260          N  
ATOM   3881  CD2 HIS A 240       9.772 -12.756  -2.761  1.00  1.260          C  
ATOM   3882  CE1 HIS A 240      11.581 -11.833  -1.976  1.00  1.260          C  
ATOM   3883  NE2 HIS A 240      10.840 -12.906  -1.941  1.00  1.260          N  
ATOM   3884  H   HIS A 240       7.188 -11.738  -2.812  1.00  1.040          H  
ATOM   3885  HA  HIS A 240       8.631  -9.425  -2.657  1.00  1.090          H  
ATOM   3886 1HB  HIS A 240       8.392 -11.585  -4.733  1.00  1.510          H  
ATOM   3887 2HB  HIS A 240       9.552 -10.312  -4.938  1.00  1.510          H  
ATOM   3888  HD1 HIS A 240      11.026  -9.995  -2.514  1.00  1.510          H  
ATOM   3889  HD2 HIS A 240       9.040 -13.559  -2.855  1.00  1.510          H  
ATOM   3890  HE1 HIS A 240      12.505 -11.588  -1.457  1.00  1.510          H  
ATOM   3891  N   SER A 241       6.563  -9.071  -5.224  1.00  0.980          N  
ATOM   3892  CA  SER A 241       6.176  -7.957  -6.090  1.00  1.080          C  
ATOM   3893  C   SER A 241       5.640  -6.745  -5.331  1.00  1.000          C  
ATOM   3894  O   SER A 241       5.795  -5.611  -5.801  1.00  1.130          O  
ATOM   3895  CB  SER A 241       5.165  -8.399  -7.127  1.00  1.470          C  
ATOM   3896  OG  SER A 241       3.943  -8.740  -6.547  1.00  1.470          O  
ATOM   3897  H   SER A 241       6.142  -9.979  -5.321  1.00  1.180          H  
ATOM   3898  HA  SER A 241       7.049  -7.613  -6.612  1.00  1.300          H  
ATOM   3899 1HB  SER A 241       5.016  -7.591  -7.844  1.00  1.770          H  
ATOM   3900 2HB  SER A 241       5.559  -9.252  -7.677  1.00  1.770          H  
ATOM   3901  HG  SER A 241       3.369  -8.954  -7.289  1.00  1.770          H  
ATOM   3902  N   ALA A 242       5.082  -6.933  -4.130  1.00  0.910          N  
ATOM   3903  CA  ALA A 242       4.579  -5.785  -3.415  1.00  0.870          C  
ATOM   3904  C   ALA A 242       5.734  -5.111  -2.691  1.00  0.790          C  
ATOM   3905  O   ALA A 242       5.845  -3.876  -2.658  1.00  0.820          O  
ATOM   3906  CB  ALA A 242       3.475  -6.208  -2.471  1.00  1.230          C  
ATOM   3907  H   ALA A 242       4.998  -7.862  -3.708  1.00  1.090          H  
ATOM   3908  HA  ALA A 242       4.188  -5.081  -4.135  1.00  1.040          H  
ATOM   3909 1HB  ALA A 242       3.093  -5.351  -1.968  1.00  1.480          H  
ATOM   3910 2HB  ALA A 242       2.673  -6.676  -3.038  1.00  1.480          H  
ATOM   3911 3HB  ALA A 242       3.873  -6.921  -1.745  1.00  1.480          H  
ATOM   3912  N   ASN A 243       6.609  -5.941  -2.113  1.00  0.780          N  
ATOM   3913  CA  ASN A 243       7.755  -5.443  -1.361  1.00  0.800          C  
ATOM   3914  C   ASN A 243       8.716  -4.699  -2.276  1.00  0.800          C  
ATOM   3915  O   ASN A 243       9.091  -3.559  -1.992  1.00  0.870          O  
ATOM   3916  CB  ASN A 243       8.448  -6.576  -0.635  1.00  1.110          C  
ATOM   3917  CG  ASN A 243       9.590  -6.115   0.226  1.00  1.110          C  
ATOM   3918  OD1 ASN A 243       9.482  -5.154   0.996  1.00  1.110          O  
ATOM   3919  ND2 ASN A 243      10.686  -6.808   0.124  1.00  1.110          N  
ATOM   3920  H   ASN A 243       6.436  -6.952  -2.173  1.00  0.940          H  
ATOM   3921  HA  ASN A 243       7.393  -4.731  -0.617  1.00  0.960          H  
ATOM   3922 1HB  ASN A 243       7.724  -7.106  -0.015  1.00  1.330          H  
ATOM   3923 2HB  ASN A 243       8.827  -7.288  -1.367  1.00  1.330          H  
ATOM   3924 1HD2 ASN A 243      11.485  -6.573   0.682  1.00  1.330          H  
ATOM   3925 2HD2 ASN A 243      10.730  -7.584  -0.497  1.00  1.330          H  
ATOM   3926  N   PHE A 244       9.087  -5.329  -3.387  1.00  0.750          N  
ATOM   3927  CA  PHE A 244       9.991  -4.728  -4.342  1.00  0.760          C  
ATOM   3928  C   PHE A 244       9.469  -3.436  -4.901  1.00  0.740          C  
ATOM   3929  O   PHE A 244      10.210  -2.457  -4.949  1.00  0.810          O  
ATOM   3930  CB  PHE A 244      10.237  -5.633  -5.526  1.00  1.060          C  
ATOM   3931  CG  PHE A 244      11.374  -6.633  -5.475  1.00  1.060          C  
ATOM   3932  CD1 PHE A 244      11.172  -7.939  -5.160  1.00  1.060          C  
ATOM   3933  CD2 PHE A 244      12.638  -6.254  -5.839  1.00  1.060          C  
ATOM   3934  CE1 PHE A 244      12.206  -8.853  -5.193  1.00  1.060          C  
ATOM   3935  CE2 PHE A 244      13.650  -7.156  -5.878  1.00  1.060          C  
ATOM   3936  CZ  PHE A 244      13.438  -8.448  -5.552  1.00  1.060          C  
ATOM   3937  H   PHE A 244       8.728  -6.259  -3.565  1.00  0.900          H  
ATOM   3938  HA  PHE A 244      10.933  -4.533  -3.844  1.00  0.910          H  
ATOM   3939 1HB  PHE A 244       9.324  -6.192  -5.683  1.00  1.270          H  
ATOM   3940 2HB  PHE A 244      10.355  -5.032  -6.383  1.00  1.270          H  
ATOM   3941  HD1 PHE A 244      10.192  -8.242  -4.896  1.00  1.270          H  
ATOM   3942  HD2 PHE A 244      12.830  -5.223  -6.113  1.00  1.270          H  
ATOM   3943  HE1 PHE A 244      12.041  -9.897  -4.952  1.00  1.270          H  
ATOM   3944  HE2 PHE A 244      14.628  -6.850  -6.184  1.00  1.270          H  
ATOM   3945  HZ  PHE A 244      14.265  -9.162  -5.596  1.00  1.270          H  
ATOM   3946  N   SER A 245       8.190  -3.359  -5.285  1.00  0.720          N  
ATOM   3947  CA  SER A 245       7.760  -2.097  -5.851  1.00  0.750          C  
ATOM   3948  C   SER A 245       7.990  -0.966  -4.841  1.00  0.740          C  
ATOM   3949  O   SER A 245       8.526   0.085  -5.209  1.00  0.750          O  
ATOM   3950  CB  SER A 245       6.308  -2.177  -6.280  1.00  1.040          C  
ATOM   3951  OG  SER A 245       6.125  -3.084  -7.342  1.00  1.040          O  
ATOM   3952  H   SER A 245       7.537  -4.148  -5.264  1.00  0.860          H  
ATOM   3953  HA  SER A 245       8.352  -1.890  -6.740  1.00  0.900          H  
ATOM   3954 1HB  SER A 245       5.684  -2.469  -5.430  1.00  1.250          H  
ATOM   3955 2HB  SER A 245       5.997  -1.203  -6.607  1.00  1.250          H  
ATOM   3956  HG  SER A 245       5.189  -3.033  -7.577  1.00  1.250          H  
ATOM   3957  N   LEU A 246       7.668  -1.176  -3.553  1.00  0.780          N  
ATOM   3958  CA  LEU A 246       7.949  -0.101  -2.602  1.00  0.810          C  
ATOM   3959  C   LEU A 246       9.469   0.138  -2.412  1.00  0.810          C  
ATOM   3960  O   LEU A 246       9.902   1.278  -2.221  1.00  0.840          O  
ATOM   3961  CB  LEU A 246       7.258  -0.309  -1.258  1.00  1.120          C  
ATOM   3962  CG  LEU A 246       5.711  -0.170  -1.207  1.00  1.120          C  
ATOM   3963  CD1 LEU A 246       5.262  -0.564   0.128  1.00  1.120          C  
ATOM   3964  CD2 LEU A 246       5.271   1.275  -1.429  1.00  1.120          C  
ATOM   3965  H   LEU A 246       7.214  -2.055  -3.262  1.00  0.940          H  
ATOM   3966  HA  LEU A 246       7.532   0.801  -3.014  1.00  0.970          H  
ATOM   3967 1HB  LEU A 246       7.530  -1.299  -0.877  1.00  1.350          H  
ATOM   3968 2HB  LEU A 246       7.631   0.441  -0.598  1.00  1.350          H  
ATOM   3969  HG  LEU A 246       5.253  -0.821  -1.956  1.00  1.350          H  
ATOM   3970 1HD1 LEU A 246       4.193  -0.451   0.179  1.00  1.350          H  
ATOM   3971 2HD1 LEU A 246       5.545  -1.600   0.315  1.00  1.350          H  
ATOM   3972 3HD1 LEU A 246       5.720   0.074   0.859  1.00  1.350          H  
ATOM   3973 1HD2 LEU A 246       4.179   1.340  -1.362  1.00  1.350          H  
ATOM   3974 2HD2 LEU A 246       5.702   1.894  -0.692  1.00  1.350          H  
ATOM   3975 3HD2 LEU A 246       5.582   1.628  -2.377  1.00  1.350          H  
ATOM   3976  N   LEU A 247      10.288  -0.917  -2.450  1.00  0.810          N  
ATOM   3977  CA  LEU A 247      11.731  -0.722  -2.302  1.00  0.840          C  
ATOM   3978  C   LEU A 247      12.326   0.106  -3.456  1.00  0.730          C  
ATOM   3979  O   LEU A 247      13.171   0.982  -3.234  1.00  0.720          O  
ATOM   3980  CB  LEU A 247      12.452  -2.067  -2.277  1.00  1.160          C  
ATOM   3981  CG  LEU A 247      12.219  -2.984  -1.061  1.00  1.160          C  
ATOM   3982  CD1 LEU A 247      12.847  -4.330  -1.341  1.00  1.160          C  
ATOM   3983  CD2 LEU A 247      12.822  -2.391   0.173  1.00  1.160          C  
ATOM   3984  H   LEU A 247       9.892  -1.861  -2.528  1.00  0.970          H  
ATOM   3985  HA  LEU A 247      11.907  -0.193  -1.375  1.00  1.010          H  
ATOM   3986 1HB  LEU A 247      12.161  -2.610  -3.165  1.00  1.400          H  
ATOM   3987 2HB  LEU A 247      13.516  -1.865  -2.333  1.00  1.400          H  
ATOM   3988  HG  LEU A 247      11.162  -3.121  -0.904  1.00  1.400          H  
ATOM   3989 1HD1 LEU A 247      12.677  -4.978  -0.491  1.00  1.400          H  
ATOM   3990 2HD1 LEU A 247      12.414  -4.782  -2.218  1.00  1.400          H  
ATOM   3991 3HD1 LEU A 247      13.918  -4.210  -1.490  1.00  1.400          H  
ATOM   3992 1HD2 LEU A 247      12.648  -3.063   1.014  1.00  1.400          H  
ATOM   3993 2HD2 LEU A 247      13.893  -2.263   0.021  1.00  1.400          H  
ATOM   3994 3HD2 LEU A 247      12.379  -1.445   0.385  1.00  1.400          H  
ATOM   3995  N   TYR A 248      11.865  -0.137  -4.690  1.00  0.700          N  
ATOM   3996  CA  TYR A 248      12.386   0.611  -5.833  1.00  0.680          C  
ATOM   3997  C   TYR A 248      12.094   2.083  -5.719  1.00  0.700          C  
ATOM   3998  O   TYR A 248      12.960   2.914  -5.988  1.00  0.750          O  
ATOM   3999  CB  TYR A 248      11.775   0.134  -7.153  1.00  0.960          C  
ATOM   4000  CG  TYR A 248      12.322  -1.139  -7.644  1.00  0.960          C  
ATOM   4001  CD1 TYR A 248      11.555  -2.246  -7.620  1.00  0.960          C  
ATOM   4002  CD2 TYR A 248      13.608  -1.207  -8.105  1.00  0.960          C  
ATOM   4003  CE1 TYR A 248      12.068  -3.418  -8.012  1.00  0.960          C  
ATOM   4004  CE2 TYR A 248      14.104  -2.401  -8.502  1.00  0.960          C  
ATOM   4005  CZ  TYR A 248      13.346  -3.497  -8.437  1.00  0.960          C  
ATOM   4006  OH  TYR A 248      13.847  -4.704  -8.780  1.00  0.960          O  
ATOM   4007  H   TYR A 248      11.188  -0.894  -4.824  1.00  0.840          H  
ATOM   4008  HA  TYR A 248      13.467   0.489  -5.864  1.00  0.820          H  
ATOM   4009 1HB  TYR A 248      10.710  -0.002  -7.001  1.00  1.150          H  
ATOM   4010 2HB  TYR A 248      11.905   0.894  -7.923  1.00  1.150          H  
ATOM   4011  HD1 TYR A 248      10.539  -2.191  -7.274  1.00  1.150          H  
ATOM   4012  HD2 TYR A 248      14.236  -0.317  -8.132  1.00  1.150          H  
ATOM   4013  HE1 TYR A 248      11.471  -4.305  -7.983  1.00  1.150          H  
ATOM   4014  HE2 TYR A 248      15.121  -2.471  -8.837  1.00  1.150          H  
ATOM   4015  HH  TYR A 248      14.786  -4.625  -8.949  1.00  1.150          H  
ATOM   4016  N   VAL A 249      10.886   2.410  -5.300  1.00  0.720          N  
ATOM   4017  CA  VAL A 249      10.503   3.808  -5.232  1.00  0.800          C  
ATOM   4018  C   VAL A 249      11.236   4.572  -4.136  1.00  0.770          C  
ATOM   4019  O   VAL A 249      11.578   5.746  -4.338  1.00  0.840          O  
ATOM   4020  CB  VAL A 249       8.986   3.901  -5.135  1.00  1.090          C  
ATOM   4021  CG1 VAL A 249       8.449   3.183  -6.275  1.00  1.090          C  
ATOM   4022  CG2 VAL A 249       8.471   3.290  -3.964  1.00  1.090          C  
ATOM   4023  H   VAL A 249      10.221   1.654  -5.114  1.00  0.860          H  
ATOM   4024  HA  VAL A 249      10.772   4.264  -6.185  1.00  0.960          H  
ATOM   4025  HB  VAL A 249       8.676   4.938  -5.180  1.00  1.310          H  
ATOM   4026 1HG1 VAL A 249       7.386   3.209  -6.244  1.00  1.310          H  
ATOM   4027 2HG1 VAL A 249       8.823   3.638  -7.187  1.00  1.310          H  
ATOM   4028 3HG1 VAL A 249       8.751   2.171  -6.250  1.00  1.310          H  
ATOM   4029 1HG2 VAL A 249       7.404   3.340  -4.003  1.00  1.310          H  
ATOM   4030 2HG2 VAL A 249       8.772   2.296  -3.996  1.00  1.310          H  
ATOM   4031 3HG2 VAL A 249       8.832   3.760  -3.065  1.00  1.310          H  
ATOM   4032  N   VAL A 250      11.522   3.928  -2.998  1.00  0.710          N  
ATOM   4033  CA  VAL A 250      12.278   4.659  -2.000  1.00  0.710          C  
ATOM   4034  C   VAL A 250      13.732   4.856  -2.494  1.00  0.720          C  
ATOM   4035  O   VAL A 250      14.339   5.910  -2.235  1.00  0.790          O  
ATOM   4036  CB  VAL A 250      12.197   4.005  -0.599  1.00  0.990          C  
ATOM   4037  CG1 VAL A 250      10.720   3.923  -0.148  1.00  0.990          C  
ATOM   4038  CG2 VAL A 250      12.815   2.626  -0.539  1.00  0.990          C  
ATOM   4039  H   VAL A 250      11.170   2.974  -2.835  1.00  0.850          H  
ATOM   4040  HA  VAL A 250      11.829   5.646  -1.896  1.00  0.850          H  
ATOM   4041  HB  VAL A 250      12.704   4.626   0.055  1.00  1.190          H  
ATOM   4042 1HG1 VAL A 250      10.677   3.508   0.863  1.00  1.190          H  
ATOM   4043 2HG1 VAL A 250      10.277   4.911  -0.153  1.00  1.190          H  
ATOM   4044 3HG1 VAL A 250      10.164   3.286  -0.820  1.00  1.190          H  
ATOM   4045 1HG2 VAL A 250      12.730   2.238   0.483  1.00  1.190          H  
ATOM   4046 2HG2 VAL A 250      12.274   1.997  -1.205  1.00  1.190          H  
ATOM   4047 3HG2 VAL A 250      13.863   2.650  -0.823  1.00  1.190          H  
ATOM   4048  N   GLN A 251      14.296   3.866  -3.223  1.00  0.700          N  
ATOM   4049  CA  GLN A 251      15.632   4.055  -3.786  1.00  0.740          C  
ATOM   4050  C   GLN A 251      15.633   5.224  -4.776  1.00  0.760          C  
ATOM   4051  O   GLN A 251      16.597   5.992  -4.811  1.00  0.790          O  
ATOM   4052  CB  GLN A 251      16.202   2.811  -4.478  1.00  1.020          C  
ATOM   4053  CG  GLN A 251      17.653   3.076  -4.980  1.00  1.020          C  
ATOM   4054  CD  GLN A 251      18.384   1.908  -5.644  1.00  1.020          C  
ATOM   4055  OE1 GLN A 251      19.368   1.365  -5.103  1.00  1.020          O  
ATOM   4056  NE2 GLN A 251      17.913   1.519  -6.826  1.00  1.020          N  
ATOM   4057  H   GLN A 251      13.803   2.973  -3.358  1.00  0.840          H  
ATOM   4058  HA  GLN A 251      16.308   4.309  -2.971  1.00  0.890          H  
ATOM   4059 1HB  GLN A 251      16.202   1.968  -3.788  1.00  1.220          H  
ATOM   4060 2HB  GLN A 251      15.573   2.544  -5.327  1.00  1.220          H  
ATOM   4061 1HG  GLN A 251      17.617   3.868  -5.712  1.00  1.220          H  
ATOM   4062 2HG  GLN A 251      18.248   3.403  -4.127  1.00  1.220          H  
ATOM   4063 1HE2 GLN A 251      18.353   0.769  -7.320  1.00  1.220          H  
ATOM   4064 2HE2 GLN A 251      17.125   1.984  -7.228  1.00  1.220          H  
ATOM   4065  N   VAL A 252      14.568   5.362  -5.581  1.00  0.760          N  
ATOM   4066  CA  VAL A 252      14.494   6.467  -6.529  1.00  0.800          C  
ATOM   4067  C   VAL A 252      14.520   7.802  -5.814  1.00  0.800          C  
ATOM   4068  O   VAL A 252      15.250   8.699  -6.241  1.00  0.840          O  
ATOM   4069  CB  VAL A 252      13.240   6.413  -7.430  1.00  1.100          C  
ATOM   4070  CG1 VAL A 252      13.111   7.733  -8.244  1.00  1.100          C  
ATOM   4071  CG2 VAL A 252      13.353   5.247  -8.392  1.00  1.100          C  
ATOM   4072  H   VAL A 252      13.835   4.645  -5.552  1.00  0.910          H  
ATOM   4073  HA  VAL A 252      15.366   6.408  -7.178  1.00  0.960          H  
ATOM   4074  HB  VAL A 252      12.351   6.298  -6.807  1.00  1.320          H  
ATOM   4075 1HG1 VAL A 252      12.233   7.683  -8.870  1.00  1.320          H  
ATOM   4076 2HG1 VAL A 252      13.016   8.585  -7.576  1.00  1.320          H  
ATOM   4077 3HG1 VAL A 252      13.997   7.863  -8.865  1.00  1.320          H  
ATOM   4078 1HG2 VAL A 252      12.468   5.204  -9.022  1.00  1.320          H  
ATOM   4079 2HG2 VAL A 252      14.237   5.376  -9.015  1.00  1.320          H  
ATOM   4080 3HG2 VAL A 252      13.442   4.328  -7.843  1.00  1.320          H  
ATOM   4081  N   LEU A 253      13.762   7.959  -4.720  1.00  0.750          N  
ATOM   4082  CA  LEU A 253      13.792   9.263  -4.066  1.00  0.770          C  
ATOM   4083  C   LEU A 253      15.229   9.591  -3.641  1.00  0.800          C  
ATOM   4084  O   LEU A 253      15.703  10.710  -3.865  1.00  0.840          O  
ATOM   4085  CB  LEU A 253      12.884   9.277  -2.818  1.00  1.070          C  
ATOM   4086  CG  LEU A 253      11.332   9.168  -3.043  1.00  1.070          C  
ATOM   4087  CD1 LEU A 253      10.645   9.049  -1.694  1.00  1.070          C  
ATOM   4088  CD2 LEU A 253      10.806  10.373  -3.785  1.00  1.070          C  
ATOM   4089  H   LEU A 253      13.139   7.201  -4.415  1.00  0.900          H  
ATOM   4090  HA  LEU A 253      13.469  10.013  -4.777  1.00  0.920          H  
ATOM   4091 1HB  LEU A 253      13.177   8.433  -2.184  1.00  1.280          H  
ATOM   4092 2HB  LEU A 253      13.076  10.196  -2.266  1.00  1.280          H  
ATOM   4093  HG  LEU A 253      11.112   8.265  -3.619  1.00  1.280          H  
ATOM   4094 1HD1 LEU A 253       9.582   8.971  -1.853  1.00  1.280          H  
ATOM   4095 2HD1 LEU A 253      11.009   8.166  -1.165  1.00  1.280          H  
ATOM   4096 3HD1 LEU A 253      10.848   9.928  -1.111  1.00  1.280          H  
ATOM   4097 1HD2 LEU A 253       9.731  10.274  -3.927  1.00  1.280          H  
ATOM   4098 2HD2 LEU A 253      11.021  11.271  -3.211  1.00  1.280          H  
ATOM   4099 3HD2 LEU A 253      11.282  10.435  -4.746  1.00  1.280          H  
ATOM   4100  N   PHE A 254      15.946   8.607  -3.093  1.00  0.810          N  
ATOM   4101  CA  PHE A 254      17.345   8.785  -2.696  1.00  0.900          C  
ATOM   4102  C   PHE A 254      18.212   9.218  -3.886  1.00  0.910          C  
ATOM   4103  O   PHE A 254      18.999  10.171  -3.798  1.00  0.950          O  
ATOM   4104  CB  PHE A 254      17.880   7.486  -2.117  1.00  1.220          C  
ATOM   4105  CG  PHE A 254      19.323   7.448  -1.754  1.00  1.220          C  
ATOM   4106  CD1 PHE A 254      19.776   7.814  -0.496  1.00  1.220          C  
ATOM   4107  CD2 PHE A 254      20.245   7.006  -2.682  1.00  1.220          C  
ATOM   4108  CE1 PHE A 254      21.115   7.694  -0.182  1.00  1.220          C  
ATOM   4109  CE2 PHE A 254      21.562   6.912  -2.360  1.00  1.220          C  
ATOM   4110  CZ  PHE A 254      21.985   7.247  -1.104  1.00  1.220          C  
ATOM   4111  H   PHE A 254      15.488   7.699  -2.921  1.00  0.970          H  
ATOM   4112  HA  PHE A 254      17.391   9.564  -1.935  1.00  1.080          H  
ATOM   4113 1HB  PHE A 254      17.303   7.233  -1.228  1.00  1.470          H  
ATOM   4114 2HB  PHE A 254      17.711   6.692  -2.821  1.00  1.470          H  
ATOM   4115  HD1 PHE A 254      19.070   8.168   0.259  1.00  1.470          H  
ATOM   4116  HD2 PHE A 254      19.910   6.718  -3.683  1.00  1.470          H  
ATOM   4117  HE1 PHE A 254      21.476   7.942   0.816  1.00  1.470          H  
ATOM   4118  HE2 PHE A 254      22.279   6.554  -3.100  1.00  1.470          H  
ATOM   4119  HZ  PHE A 254      23.015   7.145  -0.847  1.00  1.470          H  
ATOM   4120  N   ASN A 255      18.094   8.477  -4.999  1.00  0.920          N  
ATOM   4121  CA  ASN A 255      18.899   8.752  -6.180  1.00  0.980          C  
ATOM   4122  C   ASN A 255      18.641  10.149  -6.720  1.00  0.970          C  
ATOM   4123  O   ASN A 255      19.583  10.845  -7.104  1.00  1.040          O  
ATOM   4124  CB  ASN A 255      18.580   7.762  -7.278  1.00  1.350          C  
ATOM   4125  CG  ASN A 255      19.079   6.383  -7.035  1.00  1.350          C  
ATOM   4126  OD1 ASN A 255      19.952   6.123  -6.196  1.00  1.350          O  
ATOM   4127  ND2 ASN A 255      18.544   5.467  -7.799  1.00  1.350          N  
ATOM   4128  H   ASN A 255      17.445   7.684  -5.003  1.00  1.100          H  
ATOM   4129  HA  ASN A 255      19.952   8.684  -5.907  1.00  1.180          H  
ATOM   4130 1HB  ASN A 255      17.499   7.717  -7.406  1.00  1.620          H  
ATOM   4131 2HB  ASN A 255      19.000   8.122  -8.217  1.00  1.620          H  
ATOM   4132 1HD2 ASN A 255      18.843   4.515  -7.730  1.00  1.620          H  
ATOM   4133 2HD2 ASN A 255      17.850   5.721  -8.474  1.00  1.620          H  
ATOM   4134  N   ARG A 256      17.370  10.563  -6.735  1.00  0.900          N  
ATOM   4135  CA  ARG A 256      16.997  11.887  -7.208  1.00  0.910          C  
ATOM   4136  C   ARG A 256      17.602  12.981  -6.338  1.00  0.900          C  
ATOM   4137  O   ARG A 256      18.056  14.002  -6.864  1.00  0.930          O  
ATOM   4138  CB  ARG A 256      15.497  12.041  -7.248  1.00  1.270          C  
ATOM   4139  CG  ARG A 256      14.717  11.342  -8.369  1.00  1.270          C  
ATOM   4140  CD  ARG A 256      14.873  12.033  -9.685  1.00  1.270          C  
ATOM   4141  NE  ARG A 256      14.354  13.436  -9.657  1.00  1.270          N  
ATOM   4142  CZ  ARG A 256      14.615  14.383 -10.602  1.00  1.270          C  
ATOM   4143  NH1 ARG A 256      15.372  14.083 -11.640  1.00  1.270          N  
ATOM   4144  NH2 ARG A 256      14.129  15.629 -10.510  1.00  1.270          N  
ATOM   4145  H   ARG A 256      16.638   9.911  -6.435  1.00  1.080          H  
ATOM   4146  HA  ARG A 256      17.386  12.007  -8.213  1.00  1.090          H  
ATOM   4147 1HB  ARG A 256      15.121  11.643  -6.317  1.00  1.520          H  
ATOM   4148 2HB  ARG A 256      15.260  13.086  -7.301  1.00  1.520          H  
ATOM   4149 1HG  ARG A 256      15.088  10.321  -8.473  1.00  1.520          H  
ATOM   4150 2HG  ARG A 256      13.659  11.316  -8.115  1.00  1.520          H  
ATOM   4151 1HD  ARG A 256      15.922  12.051  -9.973  1.00  1.520          H  
ATOM   4152 2HD  ARG A 256      14.305  11.477 -10.432  1.00  1.520          H  
ATOM   4153  HE  ARG A 256      13.766  13.706  -8.878  1.00  1.520          H  
ATOM   4154 1HH1 ARG A 256      15.783  13.167 -11.731  1.00  1.520          H  
ATOM   4155 2HH1 ARG A 256      15.567  14.784 -12.340  1.00  1.520          H  
ATOM   4156 1HH2 ARG A 256      13.551  15.963  -9.717  1.00  1.520          H  
ATOM   4157 2HH2 ARG A 256      14.345  16.300 -11.229  1.00  1.520          H  
ATOM   4158  N   ILE A 257      17.647  12.770  -5.013  1.00  0.870          N  
ATOM   4159  CA  ILE A 257      18.232  13.786  -4.151  1.00  0.880          C  
ATOM   4160  C   ILE A 257      19.698  13.954  -4.541  1.00  0.920          C  
ATOM   4161  O   ILE A 257      20.179  15.089  -4.658  1.00  0.950          O  
ATOM   4162  CB  ILE A 257      18.173  13.414  -2.646  1.00  1.230          C  
ATOM   4163  CG1 ILE A 257      16.732  13.411  -2.145  1.00  1.230          C  
ATOM   4164  CG2 ILE A 257      19.017  14.431  -1.832  1.00  1.230          C  
ATOM   4165  CD1 ILE A 257      16.519  12.811  -0.796  1.00  1.230          C  
ATOM   4166  H   ILE A 257      17.199  11.933  -4.621  1.00  1.040          H  
ATOM   4167  HA  ILE A 257      17.717  14.728  -4.307  1.00  1.060          H  
ATOM   4168  HB  ILE A 257      18.543  12.413  -2.527  1.00  1.470          H  
ATOM   4169 1HG1 ILE A 257      16.346  14.428  -2.139  1.00  1.470          H  
ATOM   4170 2HG1 ILE A 257      16.157  12.819  -2.820  1.00  1.470          H  
ATOM   4171 1HG2 ILE A 257      18.998  14.193  -0.775  1.00  1.470          H  
ATOM   4172 2HG2 ILE A 257      20.053  14.423  -2.163  1.00  1.470          H  
ATOM   4173 3HG2 ILE A 257      18.598  15.410  -1.992  1.00  1.470          H  
ATOM   4174 1HD1 ILE A 257      15.466  12.833  -0.593  1.00  1.470          H  
ATOM   4175 2HD1 ILE A 257      16.864  11.778  -0.798  1.00  1.470          H  
ATOM   4176 3HD1 ILE A 257      17.048  13.368  -0.039  1.00  1.470          H  
ATOM   4177  N   LEU A 258      20.415  12.837  -4.726  1.00  0.940          N  
ATOM   4178  CA  LEU A 258      21.823  12.927  -5.100  1.00  0.990          C  
ATOM   4179  C   LEU A 258      22.067  13.588  -6.448  1.00  1.050          C  
ATOM   4180  O   LEU A 258      23.034  14.344  -6.590  1.00  1.120          O  
ATOM   4181  CB  LEU A 258      22.470  11.541  -5.162  1.00  1.370          C  
ATOM   4182  CG  LEU A 258      22.654  10.798  -3.860  1.00  1.370          C  
ATOM   4183  CD1 LEU A 258      23.171   9.424  -4.163  1.00  1.370          C  
ATOM   4184  CD2 LEU A 258      23.614  11.560  -2.958  1.00  1.370          C  
ATOM   4185  H   LEU A 258      19.964  11.925  -4.577  1.00  1.130          H  
ATOM   4186  HA  LEU A 258      22.321  13.546  -4.363  1.00  1.190          H  
ATOM   4187 1HB  LEU A 258      21.849  10.916  -5.805  1.00  1.640          H  
ATOM   4188 2HB  LEU A 258      23.447  11.644  -5.628  1.00  1.640          H  
ATOM   4189  HG  LEU A 258      21.698  10.679  -3.371  1.00  1.640          H  
ATOM   4190 1HD1 LEU A 258      23.304   8.882  -3.239  1.00  1.640          H  
ATOM   4191 2HD1 LEU A 258      22.456   8.897  -4.796  1.00  1.640          H  
ATOM   4192 3HD1 LEU A 258      24.121   9.495  -4.675  1.00  1.640          H  
ATOM   4193 1HD2 LEU A 258      23.743  11.031  -2.052  1.00  1.640          H  
ATOM   4194 2HD2 LEU A 258      24.556  11.657  -3.458  1.00  1.640          H  
ATOM   4195 3HD2 LEU A 258      23.234  12.538  -2.721  1.00  1.640          H  
ATOM   4196  N   THR A 259      21.215  13.325  -7.447  1.00  1.050          N  
ATOM   4197  CA  THR A 259      21.437  13.972  -8.730  1.00  1.150          C  
ATOM   4198  C   THR A 259      21.187  15.482  -8.613  1.00  1.190          C  
ATOM   4199  O   THR A 259      21.922  16.281  -9.198  1.00  1.300          O  
ATOM   4200  CB  THR A 259      20.571  13.351  -9.863  1.00  1.570          C  
ATOM   4201  OG1 THR A 259      19.175  13.445  -9.548  1.00  1.570          O  
ATOM   4202  CG2 THR A 259      20.930  11.895 -10.068  1.00  1.570          C  
ATOM   4203  H   THR A 259      20.460  12.642  -7.325  1.00  1.260          H  
ATOM   4204  HA  THR A 259      22.480  13.833  -9.007  1.00  1.380          H  
ATOM   4205  HB  THR A 259      20.763  13.869 -10.773  1.00  1.880          H  
ATOM   4206  HG1 THR A 259      18.892  14.360  -9.558  1.00  1.880          H  
ATOM   4207 1HG2 THR A 259      20.322  11.485 -10.877  1.00  1.880          H  
ATOM   4208 2HG2 THR A 259      21.978  11.820 -10.320  1.00  1.880          H  
ATOM   4209 3HG2 THR A 259      20.745  11.339  -9.169  1.00  1.880          H  
ATOM   4210  N   LYS A 260      20.193  15.889  -7.808  1.00  1.140          N  
ATOM   4211  CA  LYS A 260      19.918  17.316  -7.616  1.00  1.180          C  
ATOM   4212  C   LYS A 260      21.059  18.064  -6.905  1.00  1.150          C  
ATOM   4213  O   LYS A 260      21.382  19.198  -7.272  1.00  1.210          O  
ATOM   4214  CB  LYS A 260      18.619  17.524  -6.838  1.00  1.640          C  
ATOM   4215  CG  LYS A 260      17.348  17.201  -7.629  1.00  1.640          C  
ATOM   4216  CD  LYS A 260      16.093  17.304  -6.753  1.00  1.640          C  
ATOM   4217  CE  LYS A 260      15.599  18.745  -6.524  1.00  1.640          C  
ATOM   4218  NZ  LYS A 260      14.974  19.322  -7.753  1.00  1.640          N  
ATOM   4219  H   LYS A 260      19.584  15.186  -7.370  1.00  1.370          H  
ATOM   4220  HA  LYS A 260      19.800  17.767  -8.600  1.00  1.420          H  
ATOM   4221 1HB  LYS A 260      18.630  16.878  -5.956  1.00  1.960          H  
ATOM   4222 2HB  LYS A 260      18.576  18.550  -6.489  1.00  1.960          H  
ATOM   4223 1HG  LYS A 260      17.267  17.884  -8.470  1.00  1.960          H  
ATOM   4224 2HG  LYS A 260      17.416  16.188  -8.021  1.00  1.960          H  
ATOM   4225 1HD  LYS A 260      15.282  16.727  -7.210  1.00  1.960          H  
ATOM   4226 2HD  LYS A 260      16.323  16.869  -5.785  1.00  1.960          H  
ATOM   4227 1HE  LYS A 260      14.852  18.733  -5.726  1.00  1.960          H  
ATOM   4228 2HE  LYS A 260      16.426  19.379  -6.219  1.00  1.960          H  
ATOM   4229 1HZ  LYS A 260      14.638  20.253  -7.564  1.00  1.960          H  
ATOM   4230 2HZ  LYS A 260      15.631  19.354  -8.505  1.00  1.960          H  
ATOM   4231 3HZ  LYS A 260      14.168  18.724  -8.029  1.00  1.960          H  
ATOM   4232  N   ASP A 261      21.672  17.440  -5.888  1.00  1.080          N  
ATOM   4233  CA  ASP A 261      22.766  18.075  -5.148  1.00  1.090          C  
ATOM   4234  C   ASP A 261      23.849  17.074  -4.742  1.00  1.080          C  
ATOM   4235  O   ASP A 261      23.709  16.328  -3.758  1.00  1.070          O  
ATOM   4236  CB  ASP A 261      22.240  18.805  -3.909  1.00  1.520          C  
ATOM   4237  CG  ASP A 261      23.342  19.575  -3.139  1.00  1.520          C  
ATOM   4238  OD1 ASP A 261      24.515  19.354  -3.422  1.00  1.520          O  
ATOM   4239  OD2 ASP A 261      23.007  20.361  -2.263  1.00  1.520          O  
ATOM   4240  H   ASP A 261      21.327  16.519  -5.592  1.00  1.300          H  
ATOM   4241  HA  ASP A 261      23.231  18.813  -5.801  1.00  1.310          H  
ATOM   4242 1HB  ASP A 261      21.452  19.502  -4.204  1.00  1.830          H  
ATOM   4243 2HB  ASP A 261      21.795  18.067  -3.245  1.00  1.830          H  
ATOM   4244  N   HIS A 262      24.960  17.110  -5.484  1.00  1.100          N  
ATOM   4245  CA  HIS A 262      26.070  16.181  -5.360  1.00  1.120          C  
ATOM   4246  C   HIS A 262      26.830  16.290  -4.046  1.00  1.160          C  
ATOM   4247  O   HIS A 262      27.583  15.376  -3.686  1.00  1.200          O  
ATOM   4248  CB  HIS A 262      27.035  16.412  -6.515  1.00  1.560          C  
ATOM   4249  CG  HIS A 262      27.609  17.778  -6.482  1.00  1.560          C  
ATOM   4250  ND1 HIS A 262      26.882  18.893  -6.862  1.00  1.560          N  
ATOM   4251  CD2 HIS A 262      28.831  18.231  -6.108  1.00  1.560          C  
ATOM   4252  CE1 HIS A 262      27.638  19.974  -6.722  1.00  1.560          C  
ATOM   4253  NE2 HIS A 262      28.825  19.598  -6.269  1.00  1.560          N  
ATOM   4254  H   HIS A 262      25.029  17.811  -6.221  1.00  1.320          H  
ATOM   4255  HA  HIS A 262      25.682  15.165  -5.441  1.00  1.340          H  
ATOM   4256 1HB  HIS A 262      27.849  15.688  -6.468  1.00  1.870          H  
ATOM   4257 2HB  HIS A 262      26.514  16.273  -7.461  1.00  1.870          H  
ATOM   4258  HD2 HIS A 262      29.663  17.624  -5.745  1.00  1.870          H  
ATOM   4259  HE1 HIS A 262      27.334  20.996  -6.942  1.00  1.870          H  
ATOM   4260  HE2 HIS A 262      29.606  20.212  -6.067  1.00  1.870          H  
ATOM   4261  N   ASP A 263      26.589  17.357  -3.277  1.00  1.200          N  
ATOM   4262  CA  ASP A 263      27.260  17.540  -1.994  1.00  1.280          C  
ATOM   4263  C   ASP A 263      26.906  16.357  -1.088  1.00  1.220          C  
ATOM   4264  O   ASP A 263      27.692  15.941  -0.227  1.00  1.250          O  
ATOM   4265  CB  ASP A 263      26.820  18.865  -1.342  1.00  1.760          C  
ATOM   4266  CG  ASP A 263      27.685  19.345  -0.129  1.00  1.760          C  
ATOM   4267  OD1 ASP A 263      28.814  19.705  -0.329  1.00  1.760          O  
ATOM   4268  OD2 ASP A 263      27.186  19.346   0.993  1.00  1.760          O  
ATOM   4269  H   ASP A 263      25.906  18.072  -3.579  1.00  1.440          H  
ATOM   4270  HA  ASP A 263      28.340  17.556  -2.155  1.00  1.540          H  
ATOM   4271 1HB  ASP A 263      26.826  19.647  -2.106  1.00  2.110          H  
ATOM   4272 2HB  ASP A 263      25.781  18.769  -1.019  1.00  2.110          H  
ATOM   4273  N   ARG A 264      25.703  15.796  -1.273  1.00  1.200          N  
ATOM   4274  CA  ARG A 264      25.313  14.695  -0.433  1.00  1.190          C  
ATOM   4275  C   ARG A 264      26.004  13.391  -0.839  1.00  1.150          C  
ATOM   4276  O   ARG A 264      26.119  12.479  -0.024  1.00  1.140          O  
ATOM   4277  CB  ARG A 264      23.807  14.586  -0.393  1.00  1.670          C  
ATOM   4278  CG  ARG A 264      23.169  15.750   0.395  1.00  1.670          C  
ATOM   4279  CD  ARG A 264      21.702  15.640   0.543  1.00  1.670          C  
ATOM   4280  NE  ARG A 264      21.133  16.759   1.292  1.00  1.670          N  
ATOM   4281  CZ  ARG A 264      21.129  16.847   2.648  1.00  1.670          C  
ATOM   4282  NH1 ARG A 264      21.701  15.912   3.378  1.00  1.670          N  
ATOM   4283  NH2 ARG A 264      20.548  17.871   3.257  1.00  1.670          N  
ATOM   4284  H   ARG A 264      25.053  16.122  -2.003  1.00  1.440          H  
ATOM   4285  HA  ARG A 264      25.623  14.930   0.583  1.00  1.430          H  
ATOM   4286 1HB  ARG A 264      23.400  14.589  -1.406  1.00  2.000          H  
ATOM   4287 2HB  ARG A 264      23.538  13.662   0.083  1.00  2.000          H  
ATOM   4288 1HG  ARG A 264      23.618  15.772   1.385  1.00  2.000          H  
ATOM   4289 2HG  ARG A 264      23.388  16.689  -0.114  1.00  2.000          H  
ATOM   4290 1HD  ARG A 264      21.257  15.638  -0.444  1.00  2.000          H  
ATOM   4291 2HD  ARG A 264      21.440  14.738   1.057  1.00  2.000          H  
ATOM   4292  HE  ARG A 264      20.683  17.502   0.772  1.00  2.000          H  
ATOM   4293 1HH1 ARG A 264      22.153  15.091   2.942  1.00  2.000          H  
ATOM   4294 2HH1 ARG A 264      21.672  15.967   4.410  1.00  2.000          H  
ATOM   4295 1HH2 ARG A 264      20.088  18.606   2.728  1.00  2.000          H  
ATOM   4296 2HH2 ARG A 264      20.545  17.916   4.268  1.00  2.000          H  
ATOM   4297  N   PHE A 265      26.519  13.304  -2.072  1.00  1.210          N  
ATOM   4298  CA  PHE A 265      27.225  12.114  -2.508  1.00  1.220          C  
ATOM   4299  C   PHE A 265      28.533  12.080  -1.757  1.00  1.230          C  
ATOM   4300  O   PHE A 265      29.012  11.023  -1.325  1.00  1.210          O  
ATOM   4301  CB  PHE A 265      27.450  12.089  -4.008  1.00  1.700          C  
ATOM   4302  CG  PHE A 265      28.027  10.802  -4.461  1.00  1.700          C  
ATOM   4303  CD1 PHE A 265      27.273   9.641  -4.380  1.00  1.700          C  
ATOM   4304  CD2 PHE A 265      29.302  10.733  -4.986  1.00  1.700          C  
ATOM   4305  CE1 PHE A 265      27.778   8.449  -4.804  1.00  1.700          C  
ATOM   4306  CE2 PHE A 265      29.809   9.539  -5.420  1.00  1.700          C  
ATOM   4307  CZ  PHE A 265      29.045   8.390  -5.326  1.00  1.700          C  
ATOM   4308  H   PHE A 265      26.474  14.081  -2.725  1.00  1.450          H  
ATOM   4309  HA  PHE A 265      26.654  11.240  -2.226  1.00  1.460          H  
ATOM   4310 1HB  PHE A 265      26.520  12.267  -4.537  1.00  2.040          H  
ATOM   4311 2HB  PHE A 265      28.140  12.889  -4.281  1.00  2.040          H  
ATOM   4312  HD1 PHE A 265      26.272   9.682  -3.971  1.00  2.040          H  
ATOM   4313  HD2 PHE A 265      29.904  11.641  -5.061  1.00  2.040          H  
ATOM   4314  HE1 PHE A 265      27.171   7.549  -4.733  1.00  2.040          H  
ATOM   4315  HE2 PHE A 265      30.812   9.506  -5.844  1.00  2.040          H  
ATOM   4316  HZ  PHE A 265      29.441   7.441  -5.672  1.00  2.040          H  
ATOM   4317  N   GLU A 266      29.158  13.258  -1.654  1.00  1.320          N  
ATOM   4318  CA  GLU A 266      30.415  13.341  -0.934  1.00  1.410          C  
ATOM   4319  C   GLU A 266      30.202  12.923   0.517  1.00  1.360          C  
ATOM   4320  O   GLU A 266      31.018  12.181   1.066  1.00  1.410          O  
ATOM   4321  CB  GLU A 266      30.982  14.758  -0.947  1.00  1.940          C  
ATOM   4322  CG  GLU A 266      31.482  15.255  -2.282  1.00  1.940          C  
ATOM   4323  CD  GLU A 266      32.058  16.641  -2.177  1.00  1.940          C  
ATOM   4324  OE1 GLU A 266      31.964  17.208  -1.113  1.00  1.940          O  
ATOM   4325  OE2 GLU A 266      32.586  17.129  -3.142  1.00  1.940          O  
ATOM   4326  H   GLU A 266      28.739  14.079  -2.104  1.00  1.580          H  
ATOM   4327  HA  GLU A 266      31.131  12.661  -1.394  1.00  1.690          H  
ATOM   4328 1HB  GLU A 266      30.212  15.453  -0.610  1.00  2.330          H  
ATOM   4329 2HB  GLU A 266      31.798  14.820  -0.238  1.00  2.330          H  
ATOM   4330 1HG  GLU A 266      32.244  14.573  -2.658  1.00  2.330          H  
ATOM   4331 2HG  GLU A 266      30.650  15.262  -2.986  1.00  2.330          H  
ATOM   4332  N   LYS A 267      29.072  13.340   1.122  1.00  1.320          N  
ATOM   4333  CA  LYS A 267      28.783  12.967   2.508  1.00  1.350          C  
ATOM   4334  C   LYS A 267      28.669  11.454   2.665  1.00  1.250          C  
ATOM   4335  O   LYS A 267      29.160  10.905   3.659  1.00  1.330          O  
ATOM   4336  CB  LYS A 267      27.517  13.653   3.031  1.00  1.880          C  
ATOM   4337  CG  LYS A 267      27.686  15.149   3.284  1.00  1.880          C  
ATOM   4338  CD  LYS A 267      26.420  15.785   3.882  1.00  1.880          C  
ATOM   4339  CE  LYS A 267      26.648  17.261   4.254  1.00  1.880          C  
ATOM   4340  NZ  LYS A 267      26.947  18.102   3.051  1.00  1.880          N  
ATOM   4341  H   LYS A 267      28.453  13.981   0.615  1.00  1.580          H  
ATOM   4342  HA  LYS A 267      29.617  13.295   3.125  1.00  1.620          H  
ATOM   4343 1HB  LYS A 267      26.704  13.510   2.320  1.00  2.250          H  
ATOM   4344 2HB  LYS A 267      27.212  13.182   3.966  1.00  2.250          H  
ATOM   4345 1HG  LYS A 267      28.524  15.303   3.964  1.00  2.250          H  
ATOM   4346 2HG  LYS A 267      27.921  15.632   2.336  1.00  2.250          H  
ATOM   4347 1HD  LYS A 267      25.607  15.728   3.155  1.00  2.250          H  
ATOM   4348 2HD  LYS A 267      26.119  15.240   4.776  1.00  2.250          H  
ATOM   4349 1HE  LYS A 267      25.748  17.644   4.734  1.00  2.250          H  
ATOM   4350 2HE  LYS A 267      27.480  17.335   4.953  1.00  2.250          H  
ATOM   4351 1HZ  LYS A 267      27.086  19.072   3.290  1.00  2.250          H  
ATOM   4352 2HZ  LYS A 267      27.787  17.775   2.590  1.00  2.250          H  
ATOM   4353 3HZ  LYS A 267      26.172  18.049   2.397  1.00  2.250          H  
ATOM   4354  N   ILE A 268      28.074  10.779   1.673  1.00  1.120          N  
ATOM   4355  CA  ILE A 268      27.933   9.327   1.735  1.00  1.090          C  
ATOM   4356  C   ILE A 268      29.287   8.651   1.757  1.00  1.060          C  
ATOM   4357  O   ILE A 268      29.541   7.805   2.622  1.00  1.100          O  
ATOM   4358  CB  ILE A 268      27.182   8.785   0.494  1.00  1.540          C  
ATOM   4359  CG1 ILE A 268      25.742   9.234   0.560  1.00  1.540          C  
ATOM   4360  CG2 ILE A 268      27.329   7.222   0.361  1.00  1.540          C  
ATOM   4361  CD1 ILE A 268      24.994   9.009  -0.691  1.00  1.540          C  
ATOM   4362  H   ILE A 268      27.629  11.318   0.922  1.00  1.340          H  
ATOM   4363  HA  ILE A 268      27.386   9.064   2.633  1.00  1.310          H  
ATOM   4364  HB  ILE A 268      27.604   9.237  -0.392  1.00  1.850          H  
ATOM   4365 1HG1 ILE A 268      25.267   8.741   1.338  1.00  1.850          H  
ATOM   4366 2HG1 ILE A 268      25.717  10.285   0.788  1.00  1.850          H  
ATOM   4367 1HG2 ILE A 268      26.819   6.868  -0.520  1.00  1.850          H  
ATOM   4368 2HG2 ILE A 268      28.372   6.934   0.277  1.00  1.850          H  
ATOM   4369 3HG2 ILE A 268      26.906   6.745   1.216  1.00  1.850          H  
ATOM   4370 1HD1 ILE A 268      23.979   9.363  -0.558  1.00  1.850          H  
ATOM   4371 2HD1 ILE A 268      25.463   9.543  -1.497  1.00  1.850          H  
ATOM   4372 3HD1 ILE A 268      24.979   7.968  -0.934  1.00  1.850          H  
ATOM   4373  N   ILE A 269      30.172   9.052   0.849  1.00  1.070          N  
ATOM   4374  CA  ILE A 269      31.487   8.435   0.786  1.00  1.100          C  
ATOM   4375  C   ILE A 269      32.295   8.747   2.039  1.00  1.210          C  
ATOM   4376  O   ILE A 269      32.911   7.853   2.620  1.00  1.240          O  
ATOM   4377  CB  ILE A 269      32.268   8.912  -0.464  1.00  1.530          C  
ATOM   4378  CG1 ILE A 269      31.521   8.483  -1.790  1.00  1.530          C  
ATOM   4379  CG2 ILE A 269      33.727   8.375  -0.445  1.00  1.530          C  
ATOM   4380  CD1 ILE A 269      31.313   6.988  -2.008  1.00  1.530          C  
ATOM   4381  H   ILE A 269      29.887   9.773   0.171  1.00  1.280          H  
ATOM   4382  HA  ILE A 269      31.363   7.357   0.745  1.00  1.320          H  
ATOM   4383  HB  ILE A 269      32.291  10.006  -0.461  1.00  1.830          H  
ATOM   4384 1HG1 ILE A 269      30.540   8.960  -1.801  1.00  1.830          H  
ATOM   4385 2HG1 ILE A 269      32.095   8.863  -2.636  1.00  1.830          H  
ATOM   4386 1HG2 ILE A 269      34.252   8.742  -1.325  1.00  1.830          H  
ATOM   4387 2HG2 ILE A 269      34.251   8.715   0.447  1.00  1.830          H  
ATOM   4388 3HG2 ILE A 269      33.722   7.299  -0.456  1.00  1.830          H  
ATOM   4389 1HD1 ILE A 269      30.803   6.858  -2.954  1.00  1.830          H  
ATOM   4390 2HD1 ILE A 269      32.272   6.470  -2.047  1.00  1.830          H  
ATOM   4391 3HD1 ILE A 269      30.709   6.559  -1.217  1.00  1.830          H  
ATOM   4392  N   LYS A 270      32.303  10.011   2.467  1.00  1.310          N  
ATOM   4393  CA  LYS A 270      33.059  10.409   3.650  1.00  1.470          C  
ATOM   4394  C   LYS A 270      32.582   9.659   4.892  1.00  1.470          C  
ATOM   4395  O   LYS A 270      33.386   9.288   5.752  1.00  1.550          O  
ATOM   4396  CB  LYS A 270      32.955  11.924   3.838  1.00  1.990          C  
ATOM   4397  CG  LYS A 270      33.732  12.732   2.782  1.00  1.990          C  
ATOM   4398  CD  LYS A 270      33.518  14.241   2.927  1.00  1.990          C  
ATOM   4399  CE  LYS A 270      34.231  15.005   1.802  1.00  1.990          C  
ATOM   4400  NZ  LYS A 270      33.961  16.480   1.847  1.00  1.990          N  
ATOM   4401  H   LYS A 270      31.780  10.722   1.950  1.00  1.570          H  
ATOM   4402  HA  LYS A 270      34.104  10.151   3.488  1.00  1.760          H  
ATOM   4403 1HB  LYS A 270      31.905  12.219   3.779  1.00  2.390          H  
ATOM   4404 2HB  LYS A 270      33.321  12.197   4.826  1.00  2.390          H  
ATOM   4405 1HG  LYS A 270      34.794  12.518   2.892  1.00  2.390          H  
ATOM   4406 2HG  LYS A 270      33.426  12.418   1.787  1.00  2.390          H  
ATOM   4407 1HD  LYS A 270      32.447  14.459   2.878  1.00  2.390          H  
ATOM   4408 2HD  LYS A 270      33.901  14.576   3.890  1.00  2.390          H  
ATOM   4409 1HE  LYS A 270      35.303  14.841   1.881  1.00  2.390          H  
ATOM   4410 2HE  LYS A 270      33.886  14.615   0.846  1.00  2.390          H  
ATOM   4411 1HZ  LYS A 270      34.439  16.933   1.077  1.00  2.390          H  
ATOM   4412 2HZ  LYS A 270      32.963  16.652   1.763  1.00  2.390          H  
ATOM   4413 3HZ  LYS A 270      34.288  16.862   2.719  1.00  2.390          H  
ATOM   4414  N   THR A 271      31.268   9.440   4.991  1.00  1.410          N  
ATOM   4415  CA  THR A 271      30.690   8.711   6.101  1.00  1.480          C  
ATOM   4416  C   THR A 271      31.097   7.252   6.083  1.00  1.450          C  
ATOM   4417  O   THR A 271      31.648   6.760   7.068  1.00  1.590          O  
ATOM   4418  CB  THR A 271      29.141   8.777   6.071  1.00  2.040          C  
ATOM   4419  OG1 THR A 271      28.718  10.138   6.200  1.00  2.040          O  
ATOM   4420  CG2 THR A 271      28.530   7.931   7.206  1.00  2.040          C  
ATOM   4421  H   THR A 271      30.637   9.832   4.292  1.00  1.690          H  
ATOM   4422  HA  THR A 271      31.046   9.153   7.030  1.00  1.780          H  
ATOM   4423  HB  THR A 271      28.785   8.394   5.112  1.00  2.450          H  
ATOM   4424  HG1 THR A 271      28.913  10.609   5.360  1.00  2.450          H  
ATOM   4425 1HG2 THR A 271      27.445   8.000   7.152  1.00  2.450          H  
ATOM   4426 2HG2 THR A 271      28.821   6.887   7.108  1.00  2.450          H  
ATOM   4427 3HG2 THR A 271      28.870   8.306   8.173  1.00  2.450          H  
ATOM   4428  N   LEU A 272      30.914   6.581   4.939  1.00  1.290          N  
ATOM   4429  CA  LEU A 272      31.137   5.142   4.856  1.00  1.290          C  
ATOM   4430  C   LEU A 272      32.597   4.754   4.786  1.00  1.330          C  
ATOM   4431  O   LEU A 272      32.956   3.620   5.091  1.00  1.420          O  
ATOM   4432  CB  LEU A 272      30.357   4.592   3.687  1.00  1.810          C  
ATOM   4433  CG  LEU A 272      28.840   4.744   3.803  1.00  1.810          C  
ATOM   4434  CD1 LEU A 272      28.266   4.276   2.552  1.00  1.810          C  
ATOM   4435  CD2 LEU A 272      28.262   3.952   4.975  1.00  1.810          C  
ATOM   4436  H   LEU A 272      30.522   7.075   4.129  1.00  1.550          H  
ATOM   4437  HA  LEU A 272      30.757   4.693   5.767  1.00  1.550          H  
ATOM   4438 1HB  LEU A 272      30.682   5.110   2.779  1.00  2.170          H  
ATOM   4439 2HB  LEU A 272      30.573   3.532   3.587  1.00  2.170          H  
ATOM   4440  HG  LEU A 272      28.598   5.787   3.929  1.00  2.170          H  
ATOM   4441 1HD1 LEU A 272      27.201   4.372   2.573  1.00  2.170          H  
ATOM   4442 2HD1 LEU A 272      28.671   4.862   1.731  1.00  2.170          H  
ATOM   4443 3HD1 LEU A 272      28.529   3.250   2.432  1.00  2.170          H  
ATOM   4444 1HD2 LEU A 272      27.186   4.068   4.997  1.00  2.170          H  
ATOM   4445 2HD2 LEU A 272      28.495   2.928   4.839  1.00  2.170          H  
ATOM   4446 3HD2 LEU A 272      28.661   4.290   5.927  1.00  2.170          H  
ATOM   4447  N   LYS A 273      33.461   5.711   4.475  1.00  1.350          N  
ATOM   4448  CA  LYS A 273      34.894   5.511   4.559  1.00  1.450          C  
ATOM   4449  C   LYS A 273      35.257   5.113   6.009  1.00  1.600          C  
ATOM   4450  O   LYS A 273      36.314   4.536   6.260  1.00  1.690          O  
ATOM   4451  CB  LYS A 273      35.649   6.780   4.160  1.00  1.990          C  
ATOM   4452  CG  LYS A 273      37.193   6.657   4.172  1.00  1.990          C  
ATOM   4453  CD  LYS A 273      37.883   7.959   3.737  1.00  1.990          C  
ATOM   4454  CE  LYS A 273      37.803   9.039   4.831  1.00  1.990          C  
ATOM   4455  NZ  LYS A 273      38.635  10.234   4.500  1.00  1.990          N  
ATOM   4456  H   LYS A 273      33.128   6.603   4.097  1.00  1.620          H  
ATOM   4457  HA  LYS A 273      35.171   4.706   3.885  1.00  1.740          H  
ATOM   4458 1HB  LYS A 273      35.346   7.073   3.154  1.00  2.390          H  
ATOM   4459 2HB  LYS A 273      35.349   7.580   4.833  1.00  2.390          H  
ATOM   4460 1HG  LYS A 273      37.540   6.409   5.173  1.00  2.390          H  
ATOM   4461 2HG  LYS A 273      37.493   5.854   3.496  1.00  2.390          H  
ATOM   4462 1HD  LYS A 273      38.929   7.755   3.500  1.00  2.390          H  
ATOM   4463 2HD  LYS A 273      37.392   8.343   2.844  1.00  2.390          H  
ATOM   4464 1HE  LYS A 273      36.769   9.364   4.944  1.00  2.390          H  
ATOM   4465 2HE  LYS A 273      38.145   8.617   5.776  1.00  2.390          H  
ATOM   4466 1HZ  LYS A 273      38.552  10.915   5.242  1.00  2.390          H  
ATOM   4467 2HZ  LYS A 273      39.603   9.960   4.406  1.00  2.390          H  
ATOM   4468 3HZ  LYS A 273      38.317  10.643   3.633  1.00  2.390          H  
ATOM   4469  N   ILE A 274      34.431   5.549   6.975  1.00  1.690          N  
ATOM   4470  CA  ILE A 274      34.614   5.316   8.394  1.00  1.900          C  
ATOM   4471  C   ILE A 274      33.598   4.305   8.967  1.00  1.950          C  
ATOM   4472  O   ILE A 274      33.982   3.409   9.724  1.00  2.030          O  
ATOM   4473  CB  ILE A 274      34.511   6.659   9.145  1.00  2.580          C  
ATOM   4474  CG1 ILE A 274      35.659   7.591   8.649  1.00  2.580          C  
ATOM   4475  CG2 ILE A 274      34.576   6.425  10.676  1.00  2.580          C  
ATOM   4476  CD1 ILE A 274      35.542   9.031   9.083  1.00  2.580          C  
ATOM   4477  H   ILE A 274      33.567   6.019   6.708  1.00  2.030          H  
ATOM   4478  HA  ILE A 274      35.612   4.911   8.546  1.00  2.280          H  
ATOM   4479  HB  ILE A 274      33.564   7.141   8.889  1.00  3.090          H  
ATOM   4480 1HG1 ILE A 274      36.606   7.196   9.008  1.00  3.090          H  
ATOM   4481 2HG1 ILE A 274      35.673   7.583   7.562  1.00  3.090          H  
ATOM   4482 1HG2 ILE A 274      34.495   7.368  11.201  1.00  3.090          H  
ATOM   4483 2HG2 ILE A 274      33.757   5.783  10.995  1.00  3.090          H  
ATOM   4484 3HG2 ILE A 274      35.524   5.948  10.929  1.00  3.090          H  
ATOM   4485 1HD1 ILE A 274      36.380   9.597   8.678  1.00  3.090          H  
ATOM   4486 2HD1 ILE A 274      34.606   9.447   8.697  1.00  3.090          H  
ATOM   4487 3HD1 ILE A 274      35.553   9.109  10.163  1.00  3.090          H  
ATOM   4488  N   GLU A 275      32.303   4.512   8.667  1.00  2.060          N  
ATOM   4489  CA  GLU A 275      31.194   3.731   9.228  1.00  2.320          C  
ATOM   4490  C   GLU A 275      30.584   2.681   8.280  1.00  2.340          C  
ATOM   4491  O   GLU A 275      31.207   1.663   7.960  1.00  2.870          O  
ATOM   4492  OXT GLU A 275      29.355   2.653   8.155  1.00  3.480          O  
ATOM   4493  CB  GLU A 275      30.076   4.693   9.672  1.00  2.980          C  
ATOM   4494  CG  GLU A 275      30.476   5.651  10.783  1.00  2.980          C  
ATOM   4495  CD  GLU A 275      29.362   6.590  11.220  1.00  2.980          C  
ATOM   4496  OE1 GLU A 275      28.296   6.554  10.649  1.00  2.980          O  
ATOM   4497  OE2 GLU A 275      29.593   7.347  12.134  1.00  2.980          O  
ATOM   4498  H   GLU A 275      32.073   5.282   8.043  1.00  2.470          H  
ATOM   4499  HA  GLU A 275      31.568   3.207  10.107  1.00  2.780          H  
ATOM   4500 1HB  GLU A 275      29.755   5.290   8.819  1.00  3.570          H  
ATOM   4501 2HB  GLU A 275      29.215   4.123  10.019  1.00  3.570          H  
ATOM   4502 1HG  GLU A 275      30.811   5.071  11.640  1.00  3.570          H  
ATOM   4503 2HG  GLU A 275      31.317   6.246  10.433  1.00  3.570          H  
TER                                                                             
ATOM   4505  N   MET B 276      55.492  15.014  -4.790  1.00  6.620          N  
ATOM   4506  CA  MET B 276      54.106  14.953  -4.334  1.00  5.930          C  
ATOM   4507  C   MET B 276      54.001  15.086  -2.831  1.00  5.110          C  
ATOM   4508  O   MET B 276      54.341  14.156  -2.102  1.00  5.110          O  
ATOM   4509  CB  MET B 276      53.432  13.650  -4.758  1.00  8.580          C  
ATOM   4510  CG  MET B 276      53.334  13.408  -6.257  1.00  8.580          C  
ATOM   4511  SD  MET B 276      52.382  14.688  -7.104  1.00  8.580          S  
ATOM   4512  CE  MET B 276      50.713  14.424  -6.492  1.00  8.580          C  
ATOM   4513 1H   MET B 276      55.870  14.081  -4.858  1.00  7.940          H  
ATOM   4514 2H   MET B 276      55.532  15.463  -5.692  1.00  7.940          H  
ATOM   4515 3H   MET B 276      56.035  15.547  -4.125  1.00  7.940          H  
ATOM   4516  HA  MET B 276      53.562  15.789  -4.773  1.00  7.120          H  
ATOM   4517 1HB  MET B 276      53.977  12.812  -4.326  1.00 10.290          H  
ATOM   4518 2HB  MET B 276      52.436  13.627  -4.339  1.00 10.290          H  
ATOM   4519 1HG  MET B 276      54.325  13.359  -6.703  1.00 10.290          H  
ATOM   4520 2HG  MET B 276      52.838  12.449  -6.428  1.00 10.290          H  
ATOM   4521 1HE  MET B 276      50.042  15.150  -6.953  1.00 10.290          H  
ATOM   4522 2HE  MET B 276      50.390  13.429  -6.754  1.00 10.290          H  
ATOM   4523 3HE  MET B 276      50.675  14.547  -5.410  1.00 10.290          H  
ATOM   4524  N   ASP B 277      53.507  16.234  -2.371  1.00  4.730          N  
ATOM   4525  CA  ASP B 277      53.360  16.487  -0.937  1.00  4.330          C  
ATOM   4526  C   ASP B 277      52.171  15.714  -0.378  1.00  3.860          C  
ATOM   4527  O   ASP B 277      52.169  15.289   0.778  1.00  3.770          O  
ATOM   4528  CB  ASP B 277      53.133  17.973  -0.683  1.00  6.220          C  
ATOM   4529  CG  ASP B 277      54.337  18.846  -0.999  1.00  6.220          C  
ATOM   4530  OD1 ASP B 277      55.438  18.353  -1.102  1.00  6.220          O  
ATOM   4531  OD2 ASP B 277      54.128  20.017  -1.160  1.00  6.220          O  
ATOM   4532  H   ASP B 277      53.257  16.967  -3.023  1.00  5.680          H  
ATOM   4533  HA  ASP B 277      54.265  16.160  -0.423  1.00  5.200          H  
ATOM   4534 1HB  ASP B 277      52.288  18.317  -1.277  1.00  7.470          H  
ATOM   4535 2HB  ASP B 277      52.867  18.118   0.365  1.00  7.470          H  
ATOM   4536  N   VAL B 278      51.139  15.573  -1.203  1.00  3.760          N  
ATOM   4537  CA  VAL B 278      49.930  14.873  -0.825  1.00  3.550          C  
ATOM   4538  C   VAL B 278      49.676  13.772  -1.830  1.00  3.100          C  
ATOM   4539  O   VAL B 278      49.598  14.032  -3.032  1.00  3.360          O  
ATOM   4540  CB  VAL B 278      48.726  15.836  -0.779  1.00  5.050          C  
ATOM   4541  CG1 VAL B 278      47.447  15.068  -0.408  1.00  5.050          C  
ATOM   4542  CG2 VAL B 278      49.009  16.945   0.235  1.00  5.050          C  
ATOM   4543  H   VAL B 278      51.203  15.957  -2.133  1.00  4.510          H  
ATOM   4544  HA  VAL B 278      50.067  14.424   0.159  1.00  4.260          H  
ATOM   4545  HB  VAL B 278      48.574  16.272  -1.765  1.00  6.060          H  
ATOM   4546 1HG1 VAL B 278      46.607  15.758  -0.386  1.00  6.060          H  
ATOM   4547 2HG1 VAL B 278      47.245  14.287  -1.144  1.00  6.060          H  
ATOM   4548 3HG1 VAL B 278      47.568  14.614   0.575  1.00  6.060          H  
ATOM   4549 1HG2 VAL B 278      48.166  17.632   0.267  1.00  6.060          H  
ATOM   4550 2HG2 VAL B 278      49.160  16.505   1.220  1.00  6.060          H  
ATOM   4551 3HG2 VAL B 278      49.902  17.492  -0.053  1.00  6.060          H  
ATOM   4552  N   THR B 279      49.533  12.552  -1.336  1.00  2.710          N  
ATOM   4553  CA  THR B 279      49.305  11.408  -2.193  1.00  2.540          C  
ATOM   4554  C   THR B 279      48.089  10.592  -1.782  1.00  1.980          C  
ATOM   4555  O   THR B 279      47.565  10.719  -0.672  1.00  2.430          O  
ATOM   4556  CB  THR B 279      50.544  10.490  -2.209  1.00  3.620          C  
ATOM   4557  OG1 THR B 279      50.785   9.998  -0.887  1.00  3.620          O  
ATOM   4558  CG2 THR B 279      51.767  11.246  -2.704  1.00  3.620          C  
ATOM   4559  H   THR B 279      49.608  12.405  -0.340  1.00  3.250          H  
ATOM   4560  HA  THR B 279      49.131  11.770  -3.203  1.00  3.050          H  
ATOM   4561  HB  THR B 279      50.354   9.645  -2.863  1.00  4.350          H  
ATOM   4562  HG1 THR B 279      51.445   9.296  -0.932  1.00  4.350          H  
ATOM   4563 1HG2 THR B 279      52.627  10.577  -2.716  1.00  4.350          H  
ATOM   4564 2HG2 THR B 279      51.572  11.601  -3.701  1.00  4.350          H  
ATOM   4565 3HG2 THR B 279      51.982  12.092  -2.053  1.00  4.350          H  
ATOM   4566  N   LYS B 280      47.655   9.749  -2.711  1.00  1.610          N  
ATOM   4567  CA  LYS B 280      46.554   8.811  -2.561  1.00  1.770          C  
ATOM   4568  C   LYS B 280      47.097   7.399  -2.736  1.00  1.530          C  
ATOM   4569  O   LYS B 280      48.279   7.221  -3.046  1.00  1.550          O  
ATOM   4570  CB  LYS B 280      45.453   9.110  -3.580  1.00  2.410          C  
ATOM   4571  CG  LYS B 280      44.834  10.487  -3.406  1.00  2.410          C  
ATOM   4572  CD  LYS B 280      43.687  10.740  -4.379  1.00  2.410          C  
ATOM   4573  CE  LYS B 280      43.143  12.154  -4.205  1.00  2.410          C  
ATOM   4574  NZ  LYS B 280      42.012  12.444  -5.117  1.00  2.410          N  
ATOM   4575  H   LYS B 280      48.150   9.754  -3.588  1.00  1.930          H  
ATOM   4576  HA  LYS B 280      46.144   8.897  -1.553  1.00  2.120          H  
ATOM   4577 1HB  LYS B 280      45.858   9.042  -4.591  1.00  2.900          H  
ATOM   4578 2HB  LYS B 280      44.657   8.372  -3.494  1.00  2.900          H  
ATOM   4579 1HG  LYS B 280      44.466  10.583  -2.383  1.00  2.900          H  
ATOM   4580 2HG  LYS B 280      45.602  11.246  -3.560  1.00  2.900          H  
ATOM   4581 1HD  LYS B 280      44.035  10.618  -5.406  1.00  2.900          H  
ATOM   4582 2HD  LYS B 280      42.879  10.029  -4.199  1.00  2.900          H  
ATOM   4583 1HE  LYS B 280      42.810  12.287  -3.177  1.00  2.900          H  
ATOM   4584 2HE  LYS B 280      43.946  12.860  -4.410  1.00  2.900          H  
ATOM   4585 1HZ  LYS B 280      41.698  13.390  -4.970  1.00  2.900          H  
ATOM   4586 2HZ  LYS B 280      42.305  12.336  -6.074  1.00  2.900          H  
ATOM   4587 3HZ  LYS B 280      41.222  11.804  -4.930  1.00  2.900          H  
ATOM   4588  N   LEU B 281      46.262   6.381  -2.545  1.00  1.400          N  
ATOM   4589  CA  LEU B 281      46.776   5.026  -2.707  1.00  1.240          C  
ATOM   4590  C   LEU B 281      47.288   4.696  -4.092  1.00  1.190          C  
ATOM   4591  O   LEU B 281      48.244   3.949  -4.214  1.00  1.170          O  
ATOM   4592  CB  LEU B 281      45.748   3.966  -2.329  1.00  1.800          C  
ATOM   4593  CG  LEU B 281      45.399   3.812  -0.847  1.00  1.800          C  
ATOM   4594  CD1 LEU B 281      44.308   2.811  -0.732  1.00  1.800          C  
ATOM   4595  CD2 LEU B 281      46.592   3.326  -0.076  1.00  1.800          C  
ATOM   4596  H   LEU B 281      45.298   6.543  -2.281  1.00  1.680          H  
ATOM   4597  HA  LEU B 281      47.625   4.929  -2.045  1.00  1.490          H  
ATOM   4598 1HB  LEU B 281      44.830   4.200  -2.854  1.00  2.160          H  
ATOM   4599 2HB  LEU B 281      46.107   3.001  -2.686  1.00  2.160          H  
ATOM   4600  HG  LEU B 281      45.057   4.759  -0.430  1.00  2.160          H  
ATOM   4601 1HD1 LEU B 281      44.078   2.665   0.303  1.00  2.160          H  
ATOM   4602 2HD1 LEU B 281      43.424   3.154  -1.265  1.00  2.160          H  
ATOM   4603 3HD1 LEU B 281      44.648   1.881  -1.154  1.00  2.160          H  
ATOM   4604 1HD2 LEU B 281      46.305   3.205   0.967  1.00  2.160          H  
ATOM   4605 2HD2 LEU B 281      46.910   2.370  -0.487  1.00  2.160          H  
ATOM   4606 3HD2 LEU B 281      47.408   4.024  -0.120  1.00  2.160          H  
ATOM   4607  N   ILE B 282      46.724   5.254  -5.153  1.00  1.200          N  
ATOM   4608  CA  ILE B 282      47.221   4.844  -6.467  1.00  1.200          C  
ATOM   4609  C   ILE B 282      48.703   5.227  -6.573  1.00  1.240          C  
ATOM   4610  O   ILE B 282      49.537   4.446  -7.054  1.00  1.280          O  
ATOM   4611  CB  ILE B 282      46.401   5.518  -7.599  1.00  1.680          C  
ATOM   4612  CG1 ILE B 282      45.041   4.781  -7.836  1.00  1.680          C  
ATOM   4613  CG2 ILE B 282      47.195   5.511  -8.921  1.00  1.680          C  
ATOM   4614  CD1 ILE B 282      44.144   4.550  -6.598  1.00  1.680          C  
ATOM   4615  H   ILE B 282      45.955   5.896  -5.048  1.00  1.440          H  
ATOM   4616  HA  ILE B 282      47.137   3.768  -6.568  1.00  1.440          H  
ATOM   4617  HB  ILE B 282      46.178   6.546  -7.323  1.00  2.020          H  
ATOM   4618 1HG1 ILE B 282      44.476   5.375  -8.543  1.00  2.020          H  
ATOM   4619 2HG1 ILE B 282      45.252   3.829  -8.294  1.00  2.020          H  
ATOM   4620 1HG2 ILE B 282      46.598   5.990  -9.696  1.00  2.020          H  
ATOM   4621 2HG2 ILE B 282      48.134   6.050  -8.823  1.00  2.020          H  
ATOM   4622 3HG2 ILE B 282      47.403   4.480  -9.211  1.00  2.020          H  
ATOM   4623 1HD1 ILE B 282      43.226   4.059  -6.915  1.00  2.020          H  
ATOM   4624 2HD1 ILE B 282      44.640   3.917  -5.873  1.00  2.020          H  
ATOM   4625 3HD1 ILE B 282      43.892   5.503  -6.143  1.00  2.020          H  
ATOM   4626  N   LEU B 283      49.020   6.435  -6.128  1.00  1.290          N  
ATOM   4627  CA  LEU B 283      50.383   6.920  -6.132  1.00  1.380          C  
ATOM   4628  C   LEU B 283      51.276   6.128  -5.187  1.00  1.390          C  
ATOM   4629  O   LEU B 283      52.385   5.768  -5.565  1.00  1.410          O  
ATOM   4630  CB  LEU B 283      50.380   8.395  -5.718  1.00  1.900          C  
ATOM   4631  CG  LEU B 283      49.776   9.396  -6.738  1.00  1.900          C  
ATOM   4632  CD1 LEU B 283      49.580  10.736  -6.069  1.00  1.900          C  
ATOM   4633  CD2 LEU B 283      50.725   9.563  -7.922  1.00  1.900          C  
ATOM   4634  H   LEU B 283      48.272   7.015  -5.781  1.00  1.550          H  
ATOM   4635  HA  LEU B 283      50.784   6.809  -7.134  1.00  1.660          H  
ATOM   4636 1HB  LEU B 283      49.806   8.471  -4.804  1.00  2.280          H  
ATOM   4637 2HB  LEU B 283      51.404   8.699  -5.501  1.00  2.280          H  
ATOM   4638  HG  LEU B 283      48.809   9.031  -7.086  1.00  2.280          H  
ATOM   4639 1HD1 LEU B 283      49.152  11.434  -6.787  1.00  2.280          H  
ATOM   4640 2HD1 LEU B 283      48.904  10.630  -5.240  1.00  2.280          H  
ATOM   4641 3HD1 LEU B 283      50.535  11.116  -5.720  1.00  2.280          H  
ATOM   4642 1HD2 LEU B 283      50.297  10.277  -8.627  1.00  2.280          H  
ATOM   4643 2HD2 LEU B 283      51.686   9.938  -7.568  1.00  2.280          H  
ATOM   4644 3HD2 LEU B 283      50.875   8.616  -8.430  1.00  2.280          H  
ATOM   4645  N   LYS B 284      50.794   5.797  -3.983  1.00  1.390          N  
ATOM   4646  CA  LYS B 284      51.621   5.049  -3.036  1.00  1.400          C  
ATOM   4647  C   LYS B 284      51.891   3.628  -3.529  1.00  1.310          C  
ATOM   4648  O   LYS B 284      53.013   3.128  -3.476  1.00  1.350          O  
ATOM   4649  CB  LYS B 284      50.949   4.978  -1.666  1.00  1.960          C  
ATOM   4650  CG  LYS B 284      50.879   6.296  -0.904  1.00  1.960          C  
ATOM   4651  CD  LYS B 284      50.147   6.116   0.423  1.00  1.960          C  
ATOM   4652  CE  LYS B 284      50.003   7.441   1.173  1.00  1.960          C  
ATOM   4653  NZ  LYS B 284      49.275   7.278   2.472  1.00  1.960          N  
ATOM   4654  H   LYS B 284      49.863   6.121  -3.708  1.00  1.670          H  
ATOM   4655  HA  LYS B 284      52.577   5.562  -2.934  1.00  1.680          H  
ATOM   4656 1HB  LYS B 284      49.942   4.588  -1.778  1.00  2.350          H  
ATOM   4657 2HB  LYS B 284      51.501   4.286  -1.044  1.00  2.350          H  
ATOM   4658 1HG  LYS B 284      51.892   6.657  -0.718  1.00  2.350          H  
ATOM   4659 2HG  LYS B 284      50.356   7.038  -1.510  1.00  2.350          H  
ATOM   4660 1HD  LYS B 284      49.151   5.725   0.225  1.00  2.350          H  
ATOM   4661 2HD  LYS B 284      50.683   5.403   1.048  1.00  2.350          H  
ATOM   4662 1HE  LYS B 284      50.992   7.854   1.368  1.00  2.350          H  
ATOM   4663 2HE  LYS B 284      49.445   8.142   0.544  1.00  2.350          H  
ATOM   4664 1HZ  LYS B 284      49.196   8.180   2.925  1.00  2.350          H  
ATOM   4665 2HZ  LYS B 284      48.352   6.910   2.295  1.00  2.350          H  
ATOM   4666 3HZ  LYS B 284      49.781   6.641   3.075  1.00  2.350          H  
ATOM   4667  N   LEU B 285      50.878   2.984  -4.097  1.00  1.210          N  
ATOM   4668  CA  LEU B 285      51.019   1.616  -4.576  1.00  1.150          C  
ATOM   4669  C   LEU B 285      52.103   1.539  -5.656  1.00  1.190          C  
ATOM   4670  O   LEU B 285      52.922   0.608  -5.654  1.00  1.210          O  
ATOM   4671  CB  LEU B 285      49.655   1.162  -5.135  1.00  1.630          C  
ATOM   4672  CG  LEU B 285      48.492   0.890  -4.114  1.00  1.630          C  
ATOM   4673  CD1 LEU B 285      47.172   0.814  -4.877  1.00  1.630          C  
ATOM   4674  CD2 LEU B 285      48.725  -0.438  -3.411  1.00  1.630          C  
ATOM   4675  H   LEU B 285      49.965   3.433  -4.152  1.00  1.450          H  
ATOM   4676  HA  LEU B 285      51.315   0.984  -3.746  1.00  1.380          H  
ATOM   4677 1HB  LEU B 285      49.304   1.948  -5.790  1.00  1.960          H  
ATOM   4678 2HB  LEU B 285      49.801   0.261  -5.730  1.00  1.960          H  
ATOM   4679  HG  LEU B 285      48.441   1.686  -3.379  1.00  1.960          H  
ATOM   4680 1HD1 LEU B 285      46.360   0.618  -4.182  1.00  1.960          H  
ATOM   4681 2HD1 LEU B 285      46.989   1.755  -5.385  1.00  1.960          H  
ATOM   4682 3HD1 LEU B 285      47.235   0.016  -5.610  1.00  1.960          H  
ATOM   4683 1HD2 LEU B 285      47.909  -0.628  -2.714  1.00  1.960          H  
ATOM   4684 2HD2 LEU B 285      48.767  -1.238  -4.151  1.00  1.960          H  
ATOM   4685 3HD2 LEU B 285      49.654  -0.403  -2.872  1.00  1.960          H  
ATOM   4686  N   ASP B 286      52.153   2.550  -6.535  1.00  1.220          N  
ATOM   4687  CA  ASP B 286      53.172   2.630  -7.579  1.00  1.280          C  
ATOM   4688  C   ASP B 286      54.545   3.081  -7.032  1.00  1.350          C  
ATOM   4689  O   ASP B 286      55.572   2.437  -7.254  1.00  1.370          O  
ATOM   4690  CB  ASP B 286      52.719   3.624  -8.661  1.00  1.770          C  
ATOM   4691  CG  ASP B 286      53.548   3.598  -9.940  1.00  1.770          C  
ATOM   4692  OD1 ASP B 286      53.593   2.565 -10.567  1.00  1.770          O  
ATOM   4693  OD2 ASP B 286      54.099   4.613 -10.298  1.00  1.770          O  
ATOM   4694  H   ASP B 286      51.399   3.245  -6.521  1.00  1.460          H  
ATOM   4695  HA  ASP B 286      53.284   1.642  -8.024  1.00  1.540          H  
ATOM   4696 1HB  ASP B 286      51.696   3.449  -8.909  1.00  2.120          H  
ATOM   4697 2HB  ASP B 286      52.763   4.634  -8.243  1.00  2.120          H  
ATOM   4698  N   GLN B 287      54.573   4.181  -6.279  1.00  1.420          N  
ATOM   4699  CA  GLN B 287      55.817   4.776  -5.787  1.00  1.530          C  
ATOM   4700  C   GLN B 287      56.589   3.852  -4.848  1.00  1.510          C  
ATOM   4701  O   GLN B 287      57.820   3.736  -4.931  1.00  1.590          O  
ATOM   4702  CB  GLN B 287      55.491   6.093  -5.076  1.00  2.100          C  
ATOM   4703  CG  GLN B 287      55.025   7.216  -6.021  1.00  2.100          C  
ATOM   4704  CD  GLN B 287      54.465   8.422  -5.275  1.00  2.100          C  
ATOM   4705  OE1 GLN B 287      54.059   8.321  -4.112  1.00  2.100          O  
ATOM   4706  NE2 GLN B 287      54.439   9.565  -5.943  1.00  2.100          N  
ATOM   4707  H   GLN B 287      53.702   4.661  -6.070  1.00  1.700          H  
ATOM   4708  HA  GLN B 287      56.450   4.990  -6.646  1.00  1.840          H  
ATOM   4709 1HB  GLN B 287      54.702   5.916  -4.345  1.00  2.520          H  
ATOM   4710 2HB  GLN B 287      56.366   6.442  -4.535  1.00  2.520          H  
ATOM   4711 1HG  GLN B 287      55.884   7.550  -6.599  1.00  2.520          H  
ATOM   4712 2HG  GLN B 287      54.262   6.838  -6.697  1.00  2.520          H  
ATOM   4713 1HE2 GLN B 287      54.084  10.390  -5.506  1.00  2.520          H  
ATOM   4714 2HE2 GLN B 287      54.776   9.604  -6.885  1.00  2.520          H  
ATOM   4715  N   LEU B 288      55.866   3.108  -4.024  1.00  1.430          N  
ATOM   4716  CA  LEU B 288      56.475   2.238  -3.042  1.00  1.450          C  
ATOM   4717  C   LEU B 288      56.969   0.945  -3.642  1.00  1.430          C  
ATOM   4718  O   LEU B 288      57.507   0.107  -2.926  1.00  1.500          O  
ATOM   4719  CB  LEU B 288      55.481   1.899  -1.932  1.00  2.020          C  
ATOM   4720  CG  LEU B 288      54.985   3.052  -1.029  1.00  2.020          C  
ATOM   4721  CD1 LEU B 288      53.900   2.491  -0.134  1.00  2.020          C  
ATOM   4722  CD2 LEU B 288      56.132   3.624  -0.197  1.00  2.020          C  
ATOM   4723  H   LEU B 288      54.846   3.202  -4.009  1.00  1.720          H  
ATOM   4724  HA  LEU B 288      57.335   2.750  -2.619  1.00  1.740          H  
ATOM   4725 1HB  LEU B 288      54.604   1.442  -2.396  1.00  2.430          H  
ATOM   4726 2HB  LEU B 288      55.944   1.157  -1.282  1.00  2.430          H  
ATOM   4727  HG  LEU B 288      54.556   3.845  -1.640  1.00  2.430          H  
ATOM   4728 1HD1 LEU B 288      53.502   3.271   0.515  1.00  2.430          H  
ATOM   4729 2HD1 LEU B 288      53.107   2.101  -0.761  1.00  2.430          H  
ATOM   4730 3HD1 LEU B 288      54.312   1.690   0.476  1.00  2.430          H  
ATOM   4731 1HD2 LEU B 288      55.752   4.419   0.442  1.00  2.430          H  
ATOM   4732 2HD2 LEU B 288      56.565   2.836   0.428  1.00  2.430          H  
ATOM   4733 3HD2 LEU B 288      56.905   4.031  -0.840  1.00  2.430          H  
ATOM   4734  N   SER B 289      56.859   0.764  -4.962  1.00  1.380          N  
ATOM   4735  CA  SER B 289      57.353  -0.464  -5.564  1.00  1.410          C  
ATOM   4736  C   SER B 289      58.851  -0.585  -5.306  1.00  1.530          C  
ATOM   4737  O   SER B 289      59.391  -1.689  -5.234  1.00  1.600          O  
ATOM   4738  CB  SER B 289      57.104  -0.454  -7.055  1.00  1.960          C  
ATOM   4739  OG  SER B 289      57.940   0.476  -7.698  1.00  1.960          O  
ATOM   4740  H   SER B 289      56.426   1.464  -5.573  1.00  1.660          H  
ATOM   4741  HA  SER B 289      56.842  -1.307  -5.121  1.00  1.690          H  
ATOM   4742 1HB  SER B 289      57.269  -1.448  -7.465  1.00  2.350          H  
ATOM   4743 2HB  SER B 289      56.059  -0.189  -7.236  1.00  2.350          H  
ATOM   4744  HG  SER B 289      57.567   0.602  -8.577  1.00  2.350          H  
ATOM   4745  N   LYS B 290      59.514   0.559  -5.084  1.00  1.600          N  
ATOM   4746  CA  LYS B 290      60.941   0.639  -4.806  1.00  1.780          C  
ATOM   4747  C   LYS B 290      61.338  -0.062  -3.505  1.00  1.810          C  
ATOM   4748  O   LYS B 290      62.511  -0.379  -3.298  1.00  1.950          O  
ATOM   4749  CB  LYS B 290      61.369   2.103  -4.741  1.00  2.420          C  
ATOM   4750  CG  LYS B 290      61.334   2.828  -6.082  1.00  2.420          C  
ATOM   4751  CD  LYS B 290      61.753   4.290  -5.932  1.00  2.420          C  
ATOM   4752  CE  LYS B 290      61.722   5.025  -7.269  1.00  2.420          C  
ATOM   4753  NZ  LYS B 290      62.079   6.467  -7.120  1.00  2.420          N  
ATOM   4754  H   LYS B 290      58.980   1.435  -5.152  1.00  1.920          H  
ATOM   4755  HA  LYS B 290      61.473   0.152  -5.622  1.00  2.140          H  
ATOM   4756 1HB  LYS B 290      60.704   2.638  -4.056  1.00  2.900          H  
ATOM   4757 2HB  LYS B 290      62.379   2.171  -4.339  1.00  2.900          H  
ATOM   4758 1HG  LYS B 290      62.002   2.327  -6.781  1.00  2.900          H  
ATOM   4759 2HG  LYS B 290      60.318   2.786  -6.482  1.00  2.900          H  
ATOM   4760 1HD  LYS B 290      61.071   4.789  -5.240  1.00  2.900          H  
ATOM   4761 2HD  LYS B 290      62.761   4.339  -5.521  1.00  2.900          H  
ATOM   4762 1HE  LYS B 290      62.430   4.556  -7.951  1.00  2.900          H  
ATOM   4763 2HE  LYS B 290      60.720   4.952  -7.693  1.00  2.900          H  
ATOM   4764 1HZ  LYS B 290      62.046   6.919  -8.024  1.00  2.900          H  
ATOM   4765 2HZ  LYS B 290      61.418   6.912  -6.497  1.00  2.900          H  
ATOM   4766 3HZ  LYS B 290      63.011   6.549  -6.738  1.00  2.900          H  
ATOM   4767  N   GLU B 291      60.374  -0.219  -2.597  1.00  1.710          N  
ATOM   4768  CA  GLU B 291      60.579  -0.812  -1.285  1.00  1.770          C  
ATOM   4769  C   GLU B 291      60.042  -2.244  -1.203  1.00  1.660          C  
ATOM   4770  O   GLU B 291      60.019  -2.840  -0.121  1.00  1.760          O  
ATOM   4771  CB  GLU B 291      59.872   0.050  -0.226  1.00  2.450          C  
ATOM   4772  CG  GLU B 291      60.392   1.492  -0.134  1.00  2.450          C  
ATOM   4773  CD  GLU B 291      59.701   2.335   0.931  1.00  2.450          C  
ATOM   4774  OE1 GLU B 291      58.872   1.817   1.645  1.00  2.450          O  
ATOM   4775  OE2 GLU B 291      60.003   3.502   1.015  1.00  2.450          O  
ATOM   4776  H   GLU B 291      59.417   0.046  -2.840  1.00  2.050          H  
ATOM   4777  HA  GLU B 291      61.647  -0.834  -1.078  1.00  2.120          H  
ATOM   4778 1HB  GLU B 291      58.803   0.093  -0.455  1.00  2.940          H  
ATOM   4779 2HB  GLU B 291      59.980  -0.412   0.754  1.00  2.940          H  
ATOM   4780 1HG  GLU B 291      61.460   1.463   0.076  1.00  2.940          H  
ATOM   4781 2HG  GLU B 291      60.257   1.970  -1.106  1.00  2.940          H  
ATOM   4782  N   HIS B 292      59.580  -2.790  -2.325  1.00  1.510          N  
ATOM   4783  CA  HIS B 292      58.936  -4.094  -2.324  1.00  1.410          C  
ATOM   4784  C   HIS B 292      59.793  -5.264  -2.770  1.00  1.440          C  
ATOM   4785  O   HIS B 292      60.721  -5.128  -3.567  1.00  1.500          O  
ATOM   4786  CB  HIS B 292      57.730  -4.059  -3.257  1.00  2.010          C  
ATOM   4787  CG  HIS B 292      56.627  -3.181  -2.817  1.00  2.010          C  
ATOM   4788  ND1 HIS B 292      55.537  -2.935  -3.602  1.00  2.010          N  
ATOM   4789  CD2 HIS B 292      56.432  -2.484  -1.682  1.00  2.010          C  
ATOM   4790  CE1 HIS B 292      54.723  -2.113  -2.968  1.00  2.010          C  
ATOM   4791  NE2 HIS B 292      55.240  -1.837  -1.806  1.00  2.010          N  
ATOM   4792  H   HIS B 292      59.641  -2.286  -3.215  1.00  1.810          H  
ATOM   4793  HA  HIS B 292      58.586  -4.315  -1.318  1.00  1.690          H  
ATOM   4794 1HB  HIS B 292      58.056  -3.710  -4.236  1.00  2.420          H  
ATOM   4795 2HB  HIS B 292      57.354  -5.056  -3.395  1.00  2.420          H  
ATOM   4796  HD2 HIS B 292      57.096  -2.436  -0.829  1.00  2.420          H  
ATOM   4797  HE1 HIS B 292      53.779  -1.723  -3.339  1.00  2.420          H  
ATOM   4798  HE2 HIS B 292      54.827  -1.237  -1.108  1.00  2.420          H  
ATOM   4799  N   SER B 293      59.422  -6.440  -2.273  1.00  1.400          N  
ATOM   4800  CA  SER B 293      59.991  -7.707  -2.704  1.00  1.430          C  
ATOM   4801  C   SER B 293      59.045  -8.324  -3.714  1.00  1.360          C  
ATOM   4802  O   SER B 293      58.133  -7.651  -4.200  1.00  1.280          O  
ATOM   4803  CB  SER B 293      60.195  -8.661  -1.549  1.00  1.990          C  
ATOM   4804  OG  SER B 293      60.886  -9.807  -1.985  1.00  1.990          O  
ATOM   4805  H   SER B 293      58.690  -6.457  -1.579  1.00  1.680          H  
ATOM   4806  HA  SER B 293      60.953  -7.525  -3.187  1.00  1.720          H  
ATOM   4807 1HB  SER B 293      60.763  -8.165  -0.761  1.00  2.390          H  
ATOM   4808 2HB  SER B 293      59.229  -8.947  -1.133  1.00  2.390          H  
ATOM   4809  HG  SER B 293      60.988 -10.368  -1.204  1.00  2.390          H  
ATOM   4810  N   SER B 294      59.244  -9.594  -4.037  1.00  1.400          N  
ATOM   4811  CA  SER B 294      58.450 -10.253  -5.079  1.00  1.360          C  
ATOM   4812  C   SER B 294      56.959 -10.244  -4.798  1.00  1.270          C  
ATOM   4813  O   SER B 294      56.174  -9.582  -5.481  1.00  1.240          O  
ATOM   4814  CB  SER B 294      58.867 -11.700  -5.184  1.00  1.920          C  
ATOM   4815  OG  SER B 294      58.541 -12.388  -3.993  1.00  1.920          O  
ATOM   4816  H   SER B 294      59.986 -10.092  -3.554  1.00  1.680          H  
ATOM   4817  HA  SER B 294      58.629  -9.741  -6.025  1.00  1.630          H  
ATOM   4818 1HB  SER B 294      58.361 -12.166  -6.029  1.00  2.300          H  
ATOM   4819 2HB  SER B 294      59.939 -11.760  -5.363  1.00  2.300          H  
ATOM   4820  HG  SER B 294      58.850 -13.297  -4.121  1.00  2.300          H  
ATOM   4821  N   ALA B 295      56.560 -10.912  -3.728  1.00  1.260          N  
ATOM   4822  CA  ALA B 295      55.142 -11.035  -3.416  1.00  1.180          C  
ATOM   4823  C   ALA B 295      54.460  -9.672  -3.256  1.00  1.130          C  
ATOM   4824  O   ALA B 295      53.291  -9.514  -3.644  1.00  1.070          O  
ATOM   4825  CB  ALA B 295      54.983 -11.872  -2.163  1.00  1.680          C  
ATOM   4826  H   ALA B 295      57.267 -11.415  -3.199  1.00  1.510          H  
ATOM   4827  HA  ALA B 295      54.660 -11.552  -4.244  1.00  1.420          H  
ATOM   4828 1HB  ALA B 295      53.948 -12.019  -1.949  1.00  2.020          H  
ATOM   4829 2HB  ALA B 295      55.452 -12.841  -2.322  1.00  2.020          H  
ATOM   4830 3HB  ALA B 295      55.460 -11.370  -1.325  1.00  2.020          H  
ATOM   4831  N   SER B 296      55.172  -8.695  -2.676  1.00  1.160          N  
ATOM   4832  CA  SER B 296      54.611  -7.364  -2.473  1.00  1.140          C  
ATOM   4833  C   SER B 296      54.475  -6.607  -3.792  1.00  1.080          C  
ATOM   4834  O   SER B 296      53.450  -5.961  -4.028  1.00  1.010          O  
ATOM   4835  CB  SER B 296      55.459  -6.550  -1.512  1.00  1.600          C  
ATOM   4836  OG  SER B 296      55.450  -7.092  -0.212  1.00  1.600          O  
ATOM   4837  H   SER B 296      56.112  -8.889  -2.363  1.00  1.390          H  
ATOM   4838  HA  SER B 296      53.618  -7.480  -2.040  1.00  1.370          H  
ATOM   4839 1HB  SER B 296      56.474  -6.518  -1.877  1.00  1.920          H  
ATOM   4840 2HB  SER B 296      55.090  -5.523  -1.486  1.00  1.920          H  
ATOM   4841  HG  SER B 296      55.836  -6.403   0.378  1.00  1.920          H  
ATOM   4842  N   GLY B 297      55.494  -6.685  -4.661  1.00  1.130          N  
ATOM   4843  CA  GLY B 297      55.465  -6.001  -5.947  1.00  1.110          C  
ATOM   4844  C   GLY B 297      54.333  -6.527  -6.821  1.00  1.030          C  
ATOM   4845  O   GLY B 297      53.633  -5.756  -7.484  1.00  0.970          O  
ATOM   4846  H   GLY B 297      56.345  -7.203  -4.425  1.00  1.360          H  
ATOM   4847 1HA  GLY B 297      55.346  -4.929  -5.784  1.00  1.330          H  
ATOM   4848 2HA  GLY B 297      56.421  -6.151  -6.447  1.00  1.330          H  
ATOM   4849  N   ILE B 298      54.120  -7.846  -6.765  1.00  1.050          N  
ATOM   4850  CA  ILE B 298      53.073  -8.497  -7.544  1.00  0.990          C  
ATOM   4851  C   ILE B 298      51.724  -8.005  -7.046  1.00  0.920          C  
ATOM   4852  O   ILE B 298      50.857  -7.636  -7.856  1.00  0.880          O  
ATOM   4853  CB  ILE B 298      53.138 -10.031  -7.354  1.00  1.410          C  
ATOM   4854  CG1 ILE B 298      54.432 -10.584  -8.019  1.00  1.410          C  
ATOM   4855  CG2 ILE B 298      51.870 -10.675  -7.994  1.00  1.410          C  
ATOM   4856  CD1 ILE B 298      54.784 -12.005  -7.608  1.00  1.410          C  
ATOM   4857  H   ILE B 298      54.770  -8.402  -6.204  1.00  1.260          H  
ATOM   4858  HA  ILE B 298      53.178  -8.246  -8.584  1.00  1.190          H  
ATOM   4859  HB  ILE B 298      53.178 -10.275  -6.297  1.00  1.690          H  
ATOM   4860 1HG1 ILE B 298      54.305 -10.569  -9.093  1.00  1.690          H  
ATOM   4861 2HG1 ILE B 298      55.263  -9.935  -7.759  1.00  1.690          H  
ATOM   4862 1HG2 ILE B 298      51.902 -11.749  -7.866  1.00  1.690          H  
ATOM   4863 2HG2 ILE B 298      50.972 -10.304  -7.521  1.00  1.690          H  
ATOM   4864 3HG2 ILE B 298      51.834 -10.438  -9.055  1.00  1.690          H  
ATOM   4865 1HD1 ILE B 298      55.700 -12.306  -8.115  1.00  1.690          H  
ATOM   4866 2HD1 ILE B 298      54.942 -12.043  -6.535  1.00  1.690          H  
ATOM   4867 3HD1 ILE B 298      53.987 -12.690  -7.878  1.00  1.690          H  
ATOM   4868  N   THR B 299      51.561  -7.988  -5.729  1.00  0.920          N  
ATOM   4869  CA  THR B 299      50.344  -7.549  -5.093  1.00  0.870          C  
ATOM   4870  C   THR B 299      50.028  -6.104  -5.471  1.00  0.880          C  
ATOM   4871  O   THR B 299      48.895  -5.804  -5.863  1.00  0.860          O  
ATOM   4872  CB  THR B 299      50.458  -7.741  -3.567  1.00  1.240          C  
ATOM   4873  OG1 THR B 299      50.650  -9.133  -3.295  1.00  1.240          O  
ATOM   4874  CG2 THR B 299      49.216  -7.292  -2.888  1.00  1.240          C  
ATOM   4875  H   THR B 299      52.311  -8.343  -5.133  1.00  1.100          H  
ATOM   4876  HA  THR B 299      49.533  -8.166  -5.449  1.00  1.040          H  
ATOM   4877  HB  THR B 299      51.304  -7.179  -3.182  1.00  1.490          H  
ATOM   4878  HG1 THR B 299      51.575  -9.384  -3.510  1.00  1.490          H  
ATOM   4879 1HG2 THR B 299      49.315  -7.452  -1.824  1.00  1.490          H  
ATOM   4880 2HG2 THR B 299      49.078  -6.251  -3.080  1.00  1.490          H  
ATOM   4881 3HG2 THR B 299      48.372  -7.856  -3.268  1.00  1.490          H  
ATOM   4882  N   SER B 300      51.017  -5.204  -5.413  1.00  0.940          N  
ATOM   4883  CA  SER B 300      50.760  -3.819  -5.789  1.00  0.990          C  
ATOM   4884  C   SER B 300      50.316  -3.710  -7.234  1.00  0.980          C  
ATOM   4885  O   SER B 300      49.339  -3.025  -7.551  1.00  1.040          O  
ATOM   4886  CB  SER B 300      51.970  -2.937  -5.636  1.00  1.370          C  
ATOM   4887  OG  SER B 300      51.627  -1.629  -6.019  1.00  1.370          O  
ATOM   4888  H   SER B 300      51.940  -5.480  -5.062  1.00  1.130          H  
ATOM   4889  HA  SER B 300      49.963  -3.434  -5.155  1.00  1.190          H  
ATOM   4890 1HB  SER B 300      52.317  -2.955  -4.634  1.00  1.640          H  
ATOM   4891 2HB  SER B 300      52.778  -3.311  -6.264  1.00  1.640          H  
ATOM   4892  HG  SER B 300      52.377  -1.035  -5.795  1.00  1.640          H  
ATOM   4893  N   ARG B 301      51.006  -4.402  -8.151  1.00  0.930          N  
ATOM   4894  CA  ARG B 301      50.627  -4.273  -9.550  1.00  0.950          C  
ATOM   4895  C   ARG B 301      49.182  -4.674  -9.786  1.00  0.920          C  
ATOM   4896  O   ARG B 301      48.459  -3.962 -10.479  1.00  0.950          O  
ATOM   4897  CB  ARG B 301      51.542  -5.093 -10.448  1.00  1.320          C  
ATOM   4898  CG  ARG B 301      52.940  -4.509 -10.600  1.00  1.320          C  
ATOM   4899  CD  ARG B 301      53.723  -5.135 -11.703  1.00  1.320          C  
ATOM   4900  NE  ARG B 301      54.009  -6.555 -11.471  1.00  1.320          N  
ATOM   4901  CZ  ARG B 301      55.061  -7.041 -10.766  1.00  1.320          C  
ATOM   4902  NH1 ARG B 301      55.920  -6.227 -10.185  1.00  1.320          N  
ATOM   4903  NH2 ARG B 301      55.224  -8.347 -10.662  1.00  1.320          N  
ATOM   4904  H   ARG B 301      51.813  -4.972  -7.875  1.00  1.120          H  
ATOM   4905  HA  ARG B 301      50.738  -3.228  -9.833  1.00  1.140          H  
ATOM   4906 1HB  ARG B 301      51.647  -6.095 -10.028  1.00  1.590          H  
ATOM   4907 2HB  ARG B 301      51.094  -5.190 -11.437  1.00  1.590          H  
ATOM   4908 1HG  ARG B 301      52.853  -3.444 -10.813  1.00  1.590          H  
ATOM   4909 2HG  ARG B 301      53.485  -4.638  -9.676  1.00  1.590          H  
ATOM   4910 1HD  ARG B 301      53.145  -5.057 -12.625  1.00  1.590          H  
ATOM   4911 2HD  ARG B 301      54.663  -4.605 -11.833  1.00  1.590          H  
ATOM   4912  HE  ARG B 301      53.385  -7.227 -11.898  1.00  1.590          H  
ATOM   4913 1HH1 ARG B 301      55.801  -5.228 -10.256  1.00  1.590          H  
ATOM   4914 2HH1 ARG B 301      56.698  -6.602  -9.663  1.00  1.590          H  
ATOM   4915 1HH2 ARG B 301      54.569  -8.975 -11.109  1.00  1.590          H  
ATOM   4916 2HH2 ARG B 301      56.004  -8.722 -10.138  1.00  1.590          H  
ATOM   4917  N   ILE B 302      48.719  -5.764  -9.183  1.00  0.880          N  
ATOM   4918  CA  ILE B 302      47.328  -6.137  -9.398  1.00  0.870          C  
ATOM   4919  C   ILE B 302      46.369  -5.129  -8.795  1.00  0.850          C  
ATOM   4920  O   ILE B 302      45.365  -4.778  -9.427  1.00  0.870          O  
ATOM   4921  CB  ILE B 302      46.998  -7.531  -8.868  1.00  1.220          C  
ATOM   4922  CG1 ILE B 302      47.830  -8.636  -9.645  1.00  1.220          C  
ATOM   4923  CG2 ILE B 302      45.475  -7.810  -8.911  1.00  1.220          C  
ATOM   4924  CD1 ILE B 302      47.666  -8.699 -11.159  1.00  1.220          C  
ATOM   4925  H   ILE B 302      49.356  -6.344  -8.618  1.00  1.060          H  
ATOM   4926  HA  ILE B 302      47.143  -6.127 -10.469  1.00  1.040          H  
ATOM   4927  HB  ILE B 302      47.319  -7.565  -7.833  1.00  1.470          H  
ATOM   4928 1HG1 ILE B 302      48.886  -8.503  -9.416  1.00  1.470          H  
ATOM   4929 2HG1 ILE B 302      47.512  -9.597  -9.277  1.00  1.470          H  
ATOM   4930 1HG2 ILE B 302      45.287  -8.791  -8.484  1.00  1.470          H  
ATOM   4931 2HG2 ILE B 302      44.938  -7.078  -8.335  1.00  1.470          H  
ATOM   4932 3HG2 ILE B 302      45.120  -7.776  -9.936  1.00  1.470          H  
ATOM   4933 1HD1 ILE B 302      48.274  -9.522 -11.537  1.00  1.470          H  
ATOM   4934 2HD1 ILE B 302      46.632  -8.871 -11.428  1.00  1.470          H  
ATOM   4935 3HD1 ILE B 302      48.005  -7.777 -11.620  1.00  1.470          H  
ATOM   4936  N   ILE B 303      46.656  -4.677  -7.570  1.00  0.840          N  
ATOM   4937  CA  ILE B 303      45.767  -3.750  -6.897  1.00  0.860          C  
ATOM   4938  C   ILE B 303      45.619  -2.486  -7.698  1.00  0.920          C  
ATOM   4939  O   ILE B 303      44.519  -1.966  -7.824  1.00  0.960          O  
ATOM   4940  CB  ILE B 303      46.284  -3.369  -5.496  1.00  1.200          C  
ATOM   4941  CG1 ILE B 303      46.253  -4.583  -4.551  1.00  1.200          C  
ATOM   4942  CG2 ILE B 303      45.385  -2.229  -4.913  1.00  1.200          C  
ATOM   4943  CD1 ILE B 303      47.050  -4.380  -3.309  1.00  1.200          C  
ATOM   4944  H   ILE B 303      47.501  -5.008  -7.089  1.00  1.010          H  
ATOM   4945  HA  ILE B 303      44.798  -4.207  -6.813  1.00  1.030          H  
ATOM   4946  HB  ILE B 303      47.321  -3.027  -5.574  1.00  1.440          H  
ATOM   4947 1HG1 ILE B 303      45.253  -4.775  -4.245  1.00  1.440          H  
ATOM   4948 2HG1 ILE B 303      46.621  -5.456  -5.074  1.00  1.440          H  
ATOM   4949 1HG2 ILE B 303      45.740  -1.941  -3.943  1.00  1.440          H  
ATOM   4950 2HG2 ILE B 303      45.397  -1.359  -5.546  1.00  1.440          H  
ATOM   4951 3HG2 ILE B 303      44.365  -2.577  -4.831  1.00  1.440          H  
ATOM   4952 1HD1 ILE B 303      46.983  -5.270  -2.686  1.00  1.440          H  
ATOM   4953 2HD1 ILE B 303      48.083  -4.211  -3.602  1.00  1.440          H  
ATOM   4954 3HD1 ILE B 303      46.702  -3.536  -2.744  1.00  1.440          H  
ATOM   4955  N   LEU B 304      46.739  -1.930  -8.153  1.00  0.970          N  
ATOM   4956  CA  LEU B 304      46.724  -0.704  -8.927  1.00  1.080          C  
ATOM   4957  C   LEU B 304      46.108  -0.875 -10.310  1.00  1.090          C  
ATOM   4958  O   LEU B 304      45.285  -0.061 -10.734  1.00  1.200          O  
ATOM   4959  CB  LEU B 304      48.135  -0.125  -9.028  1.00  1.470          C  
ATOM   4960  CG  LEU B 304      48.263   1.272  -9.716  1.00  1.470          C  
ATOM   4961  CD1 LEU B 304      49.396   2.009  -9.078  1.00  1.470          C  
ATOM   4962  CD2 LEU B 304      48.567   1.124 -11.229  1.00  1.470          C  
ATOM   4963  H   LEU B 304      47.636  -2.390  -7.971  1.00  1.160          H  
ATOM   4964  HA  LEU B 304      46.132   0.012  -8.377  1.00  1.300          H  
ATOM   4965 1HB  LEU B 304      48.545  -0.048  -8.021  1.00  1.760          H  
ATOM   4966 2HB  LEU B 304      48.753  -0.838  -9.585  1.00  1.760          H  
ATOM   4967  HG  LEU B 304      47.341   1.842  -9.575  1.00  1.760          H  
ATOM   4968 1HD1 LEU B 304      49.495   2.993  -9.540  1.00  1.760          H  
ATOM   4969 2HD1 LEU B 304      49.198   2.131  -8.027  1.00  1.760          H  
ATOM   4970 3HD1 LEU B 304      50.323   1.447  -9.210  1.00  1.760          H  
ATOM   4971 1HD2 LEU B 304      48.676   2.114 -11.668  1.00  1.760          H  
ATOM   4972 2HD2 LEU B 304      49.497   0.567 -11.360  1.00  1.760          H  
ATOM   4973 3HD2 LEU B 304      47.779   0.603 -11.754  1.00  1.760          H  
ATOM   4974  N   ASP B 305      46.518  -1.918 -11.044  1.00  1.050          N  
ATOM   4975  CA  ASP B 305      46.029  -2.122 -12.399  1.00  1.100          C  
ATOM   4976  C   ASP B 305      44.525  -2.298 -12.460  1.00  1.090          C  
ATOM   4977  O   ASP B 305      43.897  -1.851 -13.422  1.00  1.180          O  
ATOM   4978  CB  ASP B 305      46.682  -3.342 -13.061  1.00  1.520          C  
ATOM   4979  CG  ASP B 305      48.158  -3.154 -13.471  1.00  1.520          C  
ATOM   4980  OD1 ASP B 305      48.646  -2.044 -13.479  1.00  1.520          O  
ATOM   4981  OD2 ASP B 305      48.772  -4.141 -13.809  1.00  1.520          O  
ATOM   4982  H   ASP B 305      47.211  -2.572 -10.680  1.00  1.260          H  
ATOM   4983  HA  ASP B 305      46.289  -1.241 -12.985  1.00  1.320          H  
ATOM   4984 1HB  ASP B 305      46.624  -4.185 -12.369  1.00  1.820          H  
ATOM   4985 2HB  ASP B 305      46.107  -3.613 -13.946  1.00  1.820          H  
ATOM   4986  N   ASN B 306      43.941  -2.933 -11.437  1.00  1.020          N  
ATOM   4987  CA  ASN B 306      42.513  -3.173 -11.408  1.00  1.040          C  
ATOM   4988  C   ASN B 306      41.903  -2.686 -10.095  1.00  0.980          C  
ATOM   4989  O   ASN B 306      41.508  -3.494  -9.245  1.00  0.970          O  
ATOM   4990  CB  ASN B 306      42.257  -4.657 -11.566  1.00  1.450          C  
ATOM   4991  CG  ASN B 306      42.806  -5.229 -12.834  1.00  1.450          C  
ATOM   4992  OD1 ASN B 306      42.238  -5.068 -13.919  1.00  1.450          O  
ATOM   4993  ND2 ASN B 306      43.921  -5.913 -12.718  1.00  1.450          N  
ATOM   4994  H   ASN B 306      44.521  -3.315 -10.680  1.00  1.220          H  
ATOM   4995  HA  ASN B 306      42.035  -2.620 -12.219  1.00  1.250          H  
ATOM   4996 1HB  ASN B 306      42.678  -5.198 -10.713  1.00  1.740          H  
ATOM   4997 2HB  ASN B 306      41.195  -4.811 -11.571  1.00  1.740          H  
ATOM   4998 1HD2 ASN B 306      44.342  -6.325 -13.527  1.00  1.740          H  
ATOM   4999 2HD2 ASN B 306      44.353  -6.014 -11.816  1.00  1.740          H  
ATOM   5000  N   ILE B 307      41.750  -1.371  -9.948  1.00  1.060          N  
ATOM   5001  CA  ILE B 307      41.289  -0.794  -8.680  1.00  1.030          C  
ATOM   5002  C   ILE B 307      39.901  -1.350  -8.381  1.00  1.020          C  
ATOM   5003  O   ILE B 307      39.599  -1.739  -7.250  1.00  1.010          O  
ATOM   5004  CB  ILE B 307      41.206   0.761  -8.748  1.00  1.450          C  
ATOM   5005  CG1 ILE B 307      42.602   1.423  -9.039  1.00  1.450          C  
ATOM   5006  CG2 ILE B 307      40.654   1.312  -7.399  1.00  1.450          C  
ATOM   5007  CD1 ILE B 307      43.660   1.240  -8.002  1.00  1.450          C  
ATOM   5008  H   ILE B 307      42.027  -0.765 -10.714  1.00  1.270          H  
ATOM   5009  HA  ILE B 307      41.966  -1.107  -7.879  1.00  1.240          H  
ATOM   5010  HB  ILE B 307      40.548   1.039  -9.562  1.00  1.740          H  
ATOM   5011 1HG1 ILE B 307      42.988   0.987  -9.960  1.00  1.740          H  
ATOM   5012 2HG1 ILE B 307      42.461   2.495  -9.192  1.00  1.740          H  
ATOM   5013 1HG2 ILE B 307      40.581   2.395  -7.447  1.00  1.740          H  
ATOM   5014 2HG2 ILE B 307      39.683   0.903  -7.188  1.00  1.740          H  
ATOM   5015 3HG2 ILE B 307      41.315   1.030  -6.607  1.00  1.740          H  
ATOM   5016 1HD1 ILE B 307      44.565   1.710  -8.348  1.00  1.740          H  
ATOM   5017 2HD1 ILE B 307      43.375   1.675  -7.088  1.00  1.740          H  
ATOM   5018 3HD1 ILE B 307      43.838   0.215  -7.859  1.00  1.740          H  
ATOM   5019  N   GLU B 308      39.069  -1.388  -9.427  1.00  1.110          N  
ATOM   5020  CA  GLU B 308      37.690  -1.856  -9.376  1.00  1.190          C  
ATOM   5021  C   GLU B 308      37.548  -3.348  -9.064  1.00  1.150          C  
ATOM   5022  O   GLU B 308      36.456  -3.818  -8.713  1.00  1.300          O  
ATOM   5023  CB  GLU B 308      36.984  -1.530 -10.702  1.00  1.630          C  
ATOM   5024  CG  GLU B 308      37.493  -2.307 -11.935  1.00  1.630          C  
ATOM   5025  CD  GLU B 308      38.697  -1.695 -12.584  1.00  1.630          C  
ATOM   5026  OE1 GLU B 308      39.315  -0.846 -11.977  1.00  1.630          O  
ATOM   5027  OE2 GLU B 308      39.016  -2.081 -13.672  1.00  1.630          O  
ATOM   5028  H   GLU B 308      39.424  -1.055 -10.322  1.00  1.330          H  
ATOM   5029  HA  GLU B 308      37.183  -1.309  -8.592  1.00  1.430          H  
ATOM   5030 1HB  GLU B 308      35.919  -1.734 -10.600  1.00  1.960          H  
ATOM   5031 2HB  GLU B 308      37.091  -0.465 -10.911  1.00  1.960          H  
ATOM   5032 1HG  GLU B 308      37.727  -3.329 -11.667  1.00  1.960          H  
ATOM   5033 2HG  GLU B 308      36.686  -2.343 -12.665  1.00  1.960          H  
ATOM   5034  N   LEU B 309      38.627  -4.126  -9.237  1.00  1.030          N  
ATOM   5035  CA  LEU B 309      38.568  -5.539  -8.925  1.00  1.040          C  
ATOM   5036  C   LEU B 309      38.690  -5.623  -7.427  1.00  0.950          C  
ATOM   5037  O   LEU B 309      37.868  -6.241  -6.753  1.00  1.040          O  
ATOM   5038  CB  LEU B 309      39.684  -6.346  -9.630  1.00  1.450          C  
ATOM   5039  CG  LEU B 309      39.627  -7.939  -9.544  1.00  1.450          C  
ATOM   5040  CD1 LEU B 309      40.327  -8.514 -10.786  1.00  1.450          C  
ATOM   5041  CD2 LEU B 309      40.335  -8.488  -8.267  1.00  1.450          C  
ATOM   5042  H   LEU B 309      39.519  -3.716  -9.504  1.00  1.240          H  
ATOM   5043  HA  LEU B 309      37.599  -5.934  -9.226  1.00  1.250          H  
ATOM   5044 1HB  LEU B 309      39.637  -6.097 -10.678  1.00  1.740          H  
ATOM   5045 2HB  LEU B 309      40.651  -6.022  -9.242  1.00  1.740          H  
ATOM   5046  HG  LEU B 309      38.584  -8.255  -9.544  1.00  1.740          H  
ATOM   5047 1HD1 LEU B 309      40.275  -9.600 -10.769  1.00  1.740          H  
ATOM   5048 2HD1 LEU B 309      39.834  -8.151 -11.690  1.00  1.740          H  
ATOM   5049 3HD1 LEU B 309      41.372  -8.200 -10.795  1.00  1.740          H  
ATOM   5050 1HD2 LEU B 309      40.268  -9.571  -8.252  1.00  1.740          H  
ATOM   5051 2HD2 LEU B 309      41.382  -8.198  -8.274  1.00  1.740          H  
ATOM   5052 3HD2 LEU B 309      39.858  -8.105  -7.373  1.00  1.740          H  
ATOM   5053  N   ILE B 310      39.702  -4.954  -6.884  1.00  0.910          N  
ATOM   5054  CA  ILE B 310      39.953  -5.068  -5.457  1.00  0.860          C  
ATOM   5055  C   ILE B 310      38.780  -4.553  -4.655  1.00  0.840          C  
ATOM   5056  O   ILE B 310      38.349  -5.209  -3.708  1.00  0.820          O  
ATOM   5057  CB  ILE B 310      41.240  -4.313  -5.048  1.00  1.220          C  
ATOM   5058  CG1 ILE B 310      42.479  -5.187  -5.277  1.00  1.220          C  
ATOM   5059  CG2 ILE B 310      41.206  -3.884  -3.555  1.00  1.220          C  
ATOM   5060  CD1 ILE B 310      42.637  -5.802  -6.661  1.00  1.220          C  
ATOM   5061  H   ILE B 310      40.323  -4.414  -7.497  1.00  1.090          H  
ATOM   5062  HA  ILE B 310      40.087  -6.115  -5.213  1.00  1.030          H  
ATOM   5063  HB  ILE B 310      41.349  -3.417  -5.675  1.00  1.470          H  
ATOM   5064 1HG1 ILE B 310      43.305  -4.571  -5.106  1.00  1.470          H  
ATOM   5065 2HG1 ILE B 310      42.490  -5.974  -4.546  1.00  1.470          H  
ATOM   5066 1HG2 ILE B 310      42.129  -3.367  -3.322  1.00  1.470          H  
ATOM   5067 2HG2 ILE B 310      40.379  -3.213  -3.360  1.00  1.470          H  
ATOM   5068 3HG2 ILE B 310      41.116  -4.758  -2.922  1.00  1.470          H  
ATOM   5069 1HD1 ILE B 310      43.560  -6.364  -6.683  1.00  1.470          H  
ATOM   5070 2HD1 ILE B 310      41.828  -6.463  -6.867  1.00  1.470          H  
ATOM   5071 3HD1 ILE B 310      42.669  -5.018  -7.425  1.00  1.470          H  
ATOM   5072  N   THR B 311      38.206  -3.428  -5.054  1.00  0.890          N  
ATOM   5073  CA  THR B 311      37.117  -2.805  -4.319  1.00  0.920          C  
ATOM   5074  C   THR B 311      35.798  -3.568  -4.316  1.00  0.910          C  
ATOM   5075  O   THR B 311      34.866  -3.179  -3.598  1.00  1.000          O  
ATOM   5076  CB  THR B 311      36.873  -1.394  -4.860  1.00  1.280          C  
ATOM   5077  OG1 THR B 311      36.620  -1.458  -6.252  1.00  1.280          O  
ATOM   5078  CG2 THR B 311      38.077  -0.517  -4.579  1.00  1.280          C  
ATOM   5079  H   THR B 311      38.585  -2.926  -5.870  1.00  1.070          H  
ATOM   5080  HA  THR B 311      37.435  -2.706  -3.285  1.00  1.100          H  
ATOM   5081  HB  THR B 311      36.013  -0.985  -4.397  1.00  1.530          H  
ATOM   5082  HG1 THR B 311      35.774  -1.895  -6.409  1.00  1.530          H  
ATOM   5083 1HG2 THR B 311      37.897   0.484  -4.961  1.00  1.530          H  
ATOM   5084 2HG2 THR B 311      38.238  -0.478  -3.510  1.00  1.530          H  
ATOM   5085 3HG2 THR B 311      38.958  -0.923  -5.050  1.00  1.530          H  
ATOM   5086  N   ASN B 312      35.674  -4.595  -5.158  1.00  0.860          N  
ATOM   5087  CA  ASN B 312      34.458  -5.381  -5.232  1.00  0.900          C  
ATOM   5088  C   ASN B 312      34.772  -6.863  -5.062  1.00  0.830          C  
ATOM   5089  O   ASN B 312      33.972  -7.721  -5.428  1.00  0.930          O  
ATOM   5090  CB  ASN B 312      33.753  -5.106  -6.544  1.00  1.240          C  
ATOM   5091  CG  ASN B 312      33.236  -3.700  -6.621  1.00  1.240          C  
ATOM   5092  OD1 ASN B 312      32.294  -3.337  -5.906  1.00  1.240          O  
ATOM   5093  ND2 ASN B 312      33.838  -2.891  -7.476  1.00  1.240          N  
ATOM   5094  H   ASN B 312      36.471  -4.902  -5.727  1.00  1.030          H  
ATOM   5095  HA  ASN B 312      33.799  -5.092  -4.414  1.00  1.080          H  
ATOM   5096 1HB  ASN B 312      34.456  -5.267  -7.368  1.00  1.490          H  
ATOM   5097 2HB  ASN B 312      32.930  -5.787  -6.683  1.00  1.490          H  
ATOM   5098 1HD2 ASN B 312      33.519  -1.947  -7.582  1.00  1.490          H  
ATOM   5099 2HD2 ASN B 312      34.631  -3.227  -8.030  1.00  1.490          H  
ATOM   5100  N   SER B 313      35.935  -7.173  -4.493  1.00  0.760          N  
ATOM   5101  CA  SER B 313      36.351  -8.564  -4.330  1.00  0.750          C  
ATOM   5102  C   SER B 313      36.628  -8.996  -2.901  1.00  0.670          C  
ATOM   5103  O   SER B 313      36.702  -8.194  -1.970  1.00  0.710          O  
ATOM   5104  CB  SER B 313      37.595  -8.822  -5.151  1.00  1.050          C  
ATOM   5105  OG  SER B 313      37.346  -8.698  -6.519  1.00  1.050          O  
ATOM   5106  H   SER B 313      36.581  -6.436  -4.199  1.00  0.910          H  
ATOM   5107  HA  SER B 313      35.553  -9.201  -4.714  1.00  0.900          H  
ATOM   5108 1HB  SER B 313      38.363  -8.106  -4.860  1.00  1.260          H  
ATOM   5109 2HB  SER B 313      37.973  -9.793  -4.931  1.00  1.260          H  
ATOM   5110  HG  SER B 313      37.242  -7.746  -6.677  1.00  1.260          H  
ATOM   5111  N   THR B 314      36.739 -10.301  -2.718  1.00  0.680          N  
ATOM   5112  CA  THR B 314      37.153 -10.887  -1.454  1.00  0.640          C  
ATOM   5113  C   THR B 314      38.675 -10.895  -1.408  1.00  0.580          C  
ATOM   5114  O   THR B 314      39.328 -10.746  -2.451  1.00  0.590          O  
ATOM   5115  CB  THR B 314      36.624 -12.318  -1.348  1.00  0.910          C  
ATOM   5116  OG1 THR B 314      37.177 -13.093  -2.433  1.00  0.910          O  
ATOM   5117  CG2 THR B 314      35.130 -12.311  -1.430  1.00  0.910          C  
ATOM   5118  H   THR B 314      36.591 -10.930  -3.499  1.00  0.820          H  
ATOM   5119  HA  THR B 314      36.773 -10.287  -0.624  1.00  0.770          H  
ATOM   5120  HB  THR B 314      36.931 -12.765  -0.408  1.00  1.090          H  
ATOM   5121  HG1 THR B 314      36.947 -14.039  -2.281  1.00  1.090          H  
ATOM   5122 1HG2 THR B 314      34.757 -13.334  -1.369  1.00  1.090          H  
ATOM   5123 2HG2 THR B 314      34.721 -11.730  -0.604  1.00  1.090          H  
ATOM   5124 3HG2 THR B 314      34.843 -11.868  -2.361  1.00  1.090          H  
ATOM   5125  N   ILE B 315      39.258 -11.128  -0.233  1.00  0.590          N  
ATOM   5126  CA  ILE B 315      40.710 -11.204  -0.164  1.00  0.590          C  
ATOM   5127  C   ILE B 315      41.211 -12.418  -0.927  1.00  0.620          C  
ATOM   5128  O   ILE B 315      42.293 -12.375  -1.518  1.00  0.660          O  
ATOM   5129  CB  ILE B 315      41.249 -11.237   1.290  1.00  0.830          C  
ATOM   5130  CG1 ILE B 315      42.768 -10.900   1.248  1.00  0.830          C  
ATOM   5131  CG2 ILE B 315      40.981 -12.592   2.000  1.00  0.830          C  
ATOM   5132  CD1 ILE B 315      43.412 -10.638   2.590  1.00  0.830          C  
ATOM   5133  H   ILE B 315      38.674 -11.235   0.601  1.00  0.710          H  
ATOM   5134  HA  ILE B 315      41.118 -10.316  -0.644  1.00  0.710          H  
ATOM   5135  HB  ILE B 315      40.753 -10.450   1.852  1.00  0.990          H  
ATOM   5136 1HG1 ILE B 315      43.310 -11.707   0.762  1.00  0.990          H  
ATOM   5137 2HG1 ILE B 315      42.879 -10.006   0.646  1.00  0.990          H  
ATOM   5138 1HG2 ILE B 315      41.348 -12.554   3.014  1.00  0.990          H  
ATOM   5139 2HG2 ILE B 315      39.907 -12.780   2.023  1.00  0.990          H  
ATOM   5140 3HG2 ILE B 315      41.477 -13.407   1.489  1.00  0.990          H  
ATOM   5141 1HD1 ILE B 315      44.452 -10.383   2.437  1.00  0.990          H  
ATOM   5142 2HD1 ILE B 315      42.918  -9.827   3.090  1.00  0.990          H  
ATOM   5143 3HD1 ILE B 315      43.358 -11.521   3.213  1.00  0.990          H  
ATOM   5144  N   SER B 316      40.437 -13.514  -0.905  1.00  0.640          N  
ATOM   5145  CA  SER B 316      40.829 -14.720  -1.604  1.00  0.710          C  
ATOM   5146  C   SER B 316      40.864 -14.477  -3.101  1.00  0.720          C  
ATOM   5147  O   SER B 316      41.815 -14.900  -3.752  1.00  0.780          O  
ATOM   5148  CB  SER B 316      39.888 -15.865  -1.281  1.00  0.970          C  
ATOM   5149  OG  SER B 316      39.982 -16.255   0.065  1.00  0.970          O  
ATOM   5150  H   SER B 316      39.570 -13.512  -0.385  1.00  0.770          H  
ATOM   5151  HA  SER B 316      41.833 -14.995  -1.277  1.00  0.850          H  
ATOM   5152 1HB  SER B 316      38.885 -15.548  -1.492  1.00  1.160          H  
ATOM   5153 2HB  SER B 316      40.104 -16.714  -1.930  1.00  1.160          H  
ATOM   5154  HG  SER B 316      39.382 -17.001   0.165  1.00  1.160          H  
ATOM   5155  N   LYS B 317      39.868 -13.770  -3.659  1.00  0.680          N  
ATOM   5156  CA  LYS B 317      39.911 -13.516  -5.094  1.00  0.730          C  
ATOM   5157  C   LYS B 317      41.117 -12.692  -5.469  1.00  0.700          C  
ATOM   5158  O   LYS B 317      41.750 -12.962  -6.487  1.00  0.760          O  
ATOM   5159  CB  LYS B 317      38.687 -12.798  -5.626  1.00  1.000          C  
ATOM   5160  CG  LYS B 317      38.724 -12.596  -7.168  1.00  1.000          C  
ATOM   5161  CD  LYS B 317      37.423 -12.035  -7.718  1.00  1.000          C  
ATOM   5162  CE  LYS B 317      37.523 -11.797  -9.222  1.00  1.000          C  
ATOM   5163  NZ  LYS B 317      36.251 -11.267  -9.795  1.00  1.000          N  
ATOM   5164  H   LYS B 317      39.070 -13.459  -3.103  1.00  0.820          H  
ATOM   5165  HA  LYS B 317      39.991 -14.475  -5.608  1.00  0.880          H  
ATOM   5166 1HB  LYS B 317      37.808 -13.312  -5.360  1.00  1.200          H  
ATOM   5167 2HB  LYS B 317      38.639 -11.835  -5.165  1.00  1.200          H  
ATOM   5168 1HG  LYS B 317      39.524 -11.898  -7.428  1.00  1.200          H  
ATOM   5169 2HG  LYS B 317      38.940 -13.552  -7.653  1.00  1.200          H  
ATOM   5170 1HD  LYS B 317      36.617 -12.744  -7.524  1.00  1.200          H  
ATOM   5171 2HD  LYS B 317      37.185 -11.102  -7.220  1.00  1.200          H  
ATOM   5172 1HE  LYS B 317      38.326 -11.084  -9.416  1.00  1.200          H  
ATOM   5173 2HE  LYS B 317      37.766 -12.739  -9.711  1.00  1.200          H  
ATOM   5174 1HZ  LYS B 317      36.364 -11.130 -10.789  1.00  1.200          H  
ATOM   5175 2HZ  LYS B 317      35.507 -11.929  -9.630  1.00  1.200          H  
ATOM   5176 3HZ  LYS B 317      36.011 -10.382  -9.365  1.00  1.200          H  
ATOM   5177  N   VAL B 318      41.426 -11.662  -4.676  1.00  0.650          N  
ATOM   5178  CA  VAL B 318      42.550 -10.816  -5.030  1.00  0.660          C  
ATOM   5179  C   VAL B 318      43.816 -11.654  -4.988  1.00  0.690          C  
ATOM   5180  O   VAL B 318      44.648 -11.540  -5.892  1.00  0.740          O  
ATOM   5181  CB  VAL B 318      42.638  -9.586  -4.111  1.00  0.920          C  
ATOM   5182  CG1 VAL B 318      43.946  -8.786  -4.374  1.00  0.920          C  
ATOM   5183  CG2 VAL B 318      41.402  -8.732  -4.373  1.00  0.920          C  
ATOM   5184  H   VAL B 318      40.846 -11.464  -3.855  1.00  0.780          H  
ATOM   5185  HA  VAL B 318      42.408 -10.463  -6.049  1.00  0.790          H  
ATOM   5186  HB  VAL B 318      42.654  -9.908  -3.065  1.00  1.100          H  
ATOM   5187 1HG1 VAL B 318      43.977  -7.918  -3.711  1.00  1.100          H  
ATOM   5188 2HG1 VAL B 318      44.817  -9.406  -4.190  1.00  1.100          H  
ATOM   5189 3HG1 VAL B 318      43.962  -8.450  -5.411  1.00  1.100          H  
ATOM   5190 1HG2 VAL B 318      41.420  -7.865  -3.750  1.00  1.100          H  
ATOM   5191 2HG2 VAL B 318      41.395  -8.428  -5.412  1.00  1.100          H  
ATOM   5192 3HG2 VAL B 318      40.509  -9.310  -4.160  1.00  1.100          H  
ATOM   5193  N   ALA B 319      43.968 -12.487  -3.951  1.00  0.690          N  
ATOM   5194  CA  ALA B 319      45.117 -13.361  -3.833  1.00  0.750          C  
ATOM   5195  C   ALA B 319      45.205 -14.315  -5.044  1.00  0.800          C  
ATOM   5196  O   ALA B 319      46.297 -14.587  -5.562  1.00  0.840          O  
ATOM   5197  CB  ALA B 319      45.017 -14.118  -2.532  1.00  1.030          C  
ATOM   5198  H   ALA B 319      43.264 -12.503  -3.209  1.00  0.830          H  
ATOM   5199  HA  ALA B 319      46.009 -12.755  -3.808  1.00  0.900          H  
ATOM   5200 1HB  ALA B 319      45.878 -14.750  -2.410  1.00  1.230          H  
ATOM   5201 2HB  ALA B 319      44.969 -13.403  -1.728  1.00  1.230          H  
ATOM   5202 3HB  ALA B 319      44.118 -14.727  -2.534  1.00  1.230          H  
ATOM   5203  N   GLN B 320      44.058 -14.811  -5.536  1.00  0.810          N  
ATOM   5204  CA  GLN B 320      44.075 -15.693  -6.703  1.00  0.890          C  
ATOM   5205  C   GLN B 320      44.597 -14.962  -7.941  1.00  0.890          C  
ATOM   5206  O   GLN B 320      45.393 -15.520  -8.691  1.00  0.980          O  
ATOM   5207  CB  GLN B 320      42.676 -16.249  -6.991  1.00  1.210          C  
ATOM   5208  CG  GLN B 320      42.159 -17.270  -5.975  1.00  1.210          C  
ATOM   5209  CD  GLN B 320      40.707 -17.631  -6.232  1.00  1.210          C  
ATOM   5210  OE1 GLN B 320      40.022 -16.926  -6.981  1.00  1.210          O  
ATOM   5211  NE2 GLN B 320      40.240 -18.721  -5.632  1.00  1.210          N  
ATOM   5212  H   GLN B 320      43.181 -14.623  -5.041  1.00  0.970          H  
ATOM   5213  HA  GLN B 320      44.744 -16.525  -6.492  1.00  1.070          H  
ATOM   5214 1HB  GLN B 320      41.970 -15.426  -7.012  1.00  1.460          H  
ATOM   5215 2HB  GLN B 320      42.665 -16.708  -7.977  1.00  1.460          H  
ATOM   5216 1HG  GLN B 320      42.752 -18.177  -6.070  1.00  1.460          H  
ATOM   5217 2HG  GLN B 320      42.251 -16.882  -4.978  1.00  1.460          H  
ATOM   5218 1HE2 GLN B 320      39.294 -19.012  -5.779  1.00  1.460          H  
ATOM   5219 2HE2 GLN B 320      40.837 -19.264  -5.039  1.00  1.460          H  
ATOM   5220  N   ILE B 321      44.193 -13.699  -8.112  1.00  0.850          N  
ATOM   5221  CA  ILE B 321      44.625 -12.859  -9.235  1.00  0.880          C  
ATOM   5222  C   ILE B 321      46.138 -12.584  -9.152  1.00  0.870          C  
ATOM   5223  O   ILE B 321      46.818 -12.525 -10.184  1.00  0.940          O  
ATOM   5224  CB  ILE B 321      43.820 -11.536  -9.312  1.00  1.220          C  
ATOM   5225  CG1 ILE B 321      42.277 -11.802  -9.549  1.00  1.220          C  
ATOM   5226  CG2 ILE B 321      44.360 -10.669 -10.443  1.00  1.220          C  
ATOM   5227  CD1 ILE B 321      41.870 -12.518 -10.820  1.00  1.220          C  
ATOM   5228  H   ILE B 321      43.493 -13.341  -7.452  1.00  1.020          H  
ATOM   5229  HA  ILE B 321      44.459 -13.409 -10.155  1.00  1.060          H  
ATOM   5230  HB  ILE B 321      43.915 -11.000  -8.365  1.00  1.460          H  
ATOM   5231 1HG1 ILE B 321      41.915 -12.394  -8.741  1.00  1.460          H  
ATOM   5232 2HG1 ILE B 321      41.778 -10.853  -9.525  1.00  1.460          H  
ATOM   5233 1HG2 ILE B 321      43.796  -9.741 -10.482  1.00  1.460          H  
ATOM   5234 2HG2 ILE B 321      45.396 -10.449 -10.264  1.00  1.460          H  
ATOM   5235 3HG2 ILE B 321      44.275 -11.184 -11.391  1.00  1.460          H  
ATOM   5236 1HD1 ILE B 321      40.786 -12.627 -10.826  1.00  1.460          H  
ATOM   5237 2HD1 ILE B 321      42.172 -11.949 -11.694  1.00  1.460          H  
ATOM   5238 3HD1 ILE B 321      42.323 -13.505 -10.857  1.00  1.460          H  
ATOM   5239  N   THR B 322      46.643 -12.340  -7.928  1.00  0.820          N  
ATOM   5240  CA  THR B 322      48.071 -12.117  -7.691  1.00  0.840          C  
ATOM   5241  C   THR B 322      48.875 -13.422  -7.669  1.00  0.880          C  
ATOM   5242  O   THR B 322      50.078 -13.393  -7.930  1.00  0.930          O  
ATOM   5243  CB  THR B 322      48.303 -11.399  -6.328  1.00  1.170          C  
ATOM   5244  OG1 THR B 322      47.778 -12.186  -5.284  1.00  1.170          O  
ATOM   5245  CG2 THR B 322      47.650 -10.081  -6.291  1.00  1.170          C  
ATOM   5246  H   THR B 322      46.000 -12.298  -7.128  1.00  0.980          H  
ATOM   5247  HA  THR B 322      48.466 -11.501  -8.492  1.00  1.010          H  
ATOM   5248  HB  THR B 322      49.360 -11.260  -6.151  1.00  1.400          H  
ATOM   5249  HG1 THR B 322      48.484 -12.673  -4.823  1.00  1.400          H  
ATOM   5250 1HG2 THR B 322      47.819  -9.632  -5.318  1.00  1.400          H  
ATOM   5251 2HG2 THR B 322      48.086  -9.481  -7.044  1.00  1.400          H  
ATOM   5252 3HG2 THR B 322      46.588 -10.175  -6.457  1.00  1.400          H  
ATOM   5253  N   TYR B 323      48.209 -14.565  -7.447  1.00  0.910          N  
ATOM   5254  CA  TYR B 323      48.824 -15.887  -7.327  1.00  1.000          C  
ATOM   5255  C   TYR B 323      49.738 -15.922  -6.115  1.00  1.000          C  
ATOM   5256  O   TYR B 323      50.842 -16.474  -6.141  1.00  1.070          O  
ATOM   5257  CB  TYR B 323      49.563 -16.292  -8.606  1.00  1.360          C  
ATOM   5258  CG  TYR B 323      48.652 -16.319  -9.800  1.00  1.360          C  
ATOM   5259  CD1 TYR B 323      48.624 -15.244 -10.646  1.00  1.360          C  
ATOM   5260  CD2 TYR B 323      47.834 -17.417 -10.045  1.00  1.360          C  
ATOM   5261  CE1 TYR B 323      47.788 -15.235 -11.720  1.00  1.360          C  
ATOM   5262  CE2 TYR B 323      46.990 -17.411 -11.140  1.00  1.360          C  
ATOM   5263  CZ  TYR B 323      46.965 -16.313 -11.970  1.00  1.360          C  
ATOM   5264  OH  TYR B 323      46.129 -16.269 -13.059  1.00  1.360          O  
ATOM   5265  H   TYR B 323      47.214 -14.517  -7.230  1.00  1.090          H  
ATOM   5266  HA  TYR B 323      48.026 -16.611  -7.155  1.00  1.200          H  
ATOM   5267 1HB  TYR B 323      50.388 -15.620  -8.809  1.00  1.640          H  
ATOM   5268 2HB  TYR B 323      49.981 -17.288  -8.477  1.00  1.640          H  
ATOM   5269  HD1 TYR B 323      49.262 -14.382 -10.452  1.00  1.640          H  
ATOM   5270  HD2 TYR B 323      47.855 -18.277  -9.375  1.00  1.640          H  
ATOM   5271  HE1 TYR B 323      47.768 -14.367 -12.375  1.00  1.640          H  
ATOM   5272  HE2 TYR B 323      46.341 -18.263 -11.340  1.00  1.640          H  
ATOM   5273  HH  TYR B 323      46.137 -15.371 -13.403  1.00  1.640          H  
ATOM   5274  N   THR B 324      49.237 -15.313  -5.046  1.00  0.950          N  
ATOM   5275  CA  THR B 324      49.894 -15.220  -3.752  1.00  0.990          C  
ATOM   5276  C   THR B 324      48.934 -15.707  -2.682  1.00  0.930          C  
ATOM   5277  O   THR B 324      47.799 -16.084  -2.960  1.00  0.910          O  
ATOM   5278  CB  THR B 324      50.328 -13.776  -3.418  1.00  1.370          C  
ATOM   5279  OG1 THR B 324      49.158 -12.979  -3.262  1.00  1.370          O  
ATOM   5280  CG2 THR B 324      51.210 -13.177  -4.536  1.00  1.370          C  
ATOM   5281  H   THR B 324      48.299 -14.910  -5.156  1.00  1.140          H  
ATOM   5282  HA  THR B 324      50.772 -15.864  -3.747  1.00  1.190          H  
ATOM   5283  HB  THR B 324      50.890 -13.769  -2.490  1.00  1.640          H  
ATOM   5284  HG1 THR B 324      48.753 -13.137  -2.381  1.00  1.640          H  
ATOM   5285 1HG2 THR B 324      51.494 -12.155  -4.274  1.00  1.640          H  
ATOM   5286 2HG2 THR B 324      52.106 -13.783  -4.654  1.00  1.640          H  
ATOM   5287 3HG2 THR B 324      50.672 -13.166  -5.462  1.00  1.640          H  
ATOM   5288  N   SER B 325      49.392 -15.767  -1.450  1.00  1.000          N  
ATOM   5289  CA  SER B 325      48.500 -16.110  -0.359  1.00  0.920          C  
ATOM   5290  C   SER B 325      47.696 -14.855   0.036  1.00  0.860          C  
ATOM   5291  O   SER B 325      48.213 -13.746  -0.127  1.00  0.900          O  
ATOM   5292  CB  SER B 325      49.369 -16.583   0.791  1.00  1.320          C  
ATOM   5293  OG  SER B 325      50.185 -15.525   1.260  1.00  1.320          O  
ATOM   5294  H   SER B 325      50.354 -15.528  -1.254  1.00  1.200          H  
ATOM   5295  HA  SER B 325      47.835 -16.906  -0.695  1.00  1.100          H  
ATOM   5296 1HB  SER B 325      48.760 -16.961   1.603  1.00  1.580          H  
ATOM   5297 2HB  SER B 325      50.000 -17.402   0.449  1.00  1.580          H  
ATOM   5298  HG  SER B 325      50.751 -15.917   1.943  1.00  1.580          H  
ATOM   5299  N   PRO B 326      46.500 -14.968   0.661  1.00  0.820          N  
ATOM   5300  CA  PRO B 326      45.745 -13.844   1.217  1.00  0.800          C  
ATOM   5301  C   PRO B 326      46.549 -13.183   2.335  1.00  0.880          C  
ATOM   5302  O   PRO B 326      46.350 -12.006   2.652  1.00  0.880          O  
ATOM   5303  CB  PRO B 326      44.449 -14.504   1.691  1.00  1.200          C  
ATOM   5304  CG  PRO B 326      44.795 -15.975   1.876  1.00  1.200          C  
ATOM   5305  CD  PRO B 326      45.836 -16.275   0.803  1.00  1.200          C  
ATOM   5306  HA  PRO B 326      45.537 -13.115   0.422  1.00  0.960          H  
ATOM   5307 1HB  PRO B 326      44.096 -14.023   2.614  1.00  1.440          H  
ATOM   5308 2HB  PRO B 326      43.664 -14.352   0.932  1.00  1.440          H  
ATOM   5309 1HG  PRO B 326      45.159 -16.161   2.900  1.00  1.440          H  
ATOM   5310 2HG  PRO B 326      43.882 -16.586   1.755  1.00  1.440          H  
ATOM   5311 1HD  PRO B 326      46.507 -17.051   1.174  1.00  1.440          H  
ATOM   5312 2HD  PRO B 326      45.356 -16.562  -0.149  1.00  1.440          H  
ATOM   5313  N   ALA B 327      47.472 -13.957   2.925  1.00  0.950          N  
ATOM   5314  CA  ALA B 327      48.387 -13.465   3.933  1.00  1.040          C  
ATOM   5315  C   ALA B 327      49.241 -12.359   3.332  1.00  1.060          C  
ATOM   5316  O   ALA B 327      49.586 -11.403   4.021  1.00  1.110          O  
ATOM   5317  CB  ALA B 327      49.254 -14.579   4.481  1.00  1.420          C  
ATOM   5318  H   ALA B 327      47.550 -14.928   2.666  1.00  1.140          H  
ATOM   5319  HA  ALA B 327      47.802 -13.040   4.749  1.00  1.250          H  
ATOM   5320 1HB  ALA B 327      49.913 -14.178   5.246  1.00  1.700          H  
ATOM   5321 2HB  ALA B 327      48.617 -15.347   4.918  1.00  1.700          H  
ATOM   5322 3HB  ALA B 327      49.842 -15.006   3.691  1.00  1.700          H  
ATOM   5323  N   THR B 328      49.644 -12.524   2.057  1.00  1.040          N  
ATOM   5324  CA  THR B 328      50.476 -11.562   1.357  1.00  1.070          C  
ATOM   5325  C   THR B 328      49.726 -10.278   1.216  1.00  0.950          C  
ATOM   5326  O   THR B 328      50.280  -9.205   1.442  1.00  0.950          O  
ATOM   5327  CB  THR B 328      50.875 -12.049  -0.049  1.00  1.490          C  
ATOM   5328  OG1 THR B 328      51.673 -13.247   0.058  1.00  1.490          O  
ATOM   5329  CG2 THR B 328      51.632 -10.954  -0.812  1.00  1.490          C  
ATOM   5330  H   THR B 328      49.323 -13.318   1.507  1.00  1.250          H  
ATOM   5331  HA  THR B 328      51.378 -11.379   1.943  1.00  1.280          H  
ATOM   5332  HB  THR B 328      49.990 -12.269  -0.611  1.00  1.780          H  
ATOM   5333  HG1 THR B 328      51.152 -13.953   0.488  1.00  1.780          H  
ATOM   5334 1HG2 THR B 328      51.866 -11.315  -1.804  1.00  1.780          H  
ATOM   5335 2HG2 THR B 328      51.017 -10.063  -0.910  1.00  1.780          H  
ATOM   5336 3HG2 THR B 328      52.548 -10.696  -0.286  1.00  1.780          H  
ATOM   5337  N   ILE B 329      48.458 -10.386   0.824  1.00  0.910          N  
ATOM   5338  CA  ILE B 329      47.662  -9.183   0.621  1.00  0.830          C  
ATOM   5339  C   ILE B 329      47.491  -8.455   1.957  1.00  0.850          C  
ATOM   5340  O   ILE B 329      47.624  -7.223   2.015  1.00  0.870          O  
ATOM   5341  CB  ILE B 329      46.275  -9.492  -0.002  1.00  1.190          C  
ATOM   5342  CG1 ILE B 329      46.347  -9.743  -1.552  1.00  1.190          C  
ATOM   5343  CG2 ILE B 329      45.348  -8.297   0.212  1.00  1.190          C  
ATOM   5344  CD1 ILE B 329      47.355 -10.772  -2.034  1.00  1.190          C  
ATOM   5345  H   ILE B 329      48.114 -11.328   0.608  1.00  1.090          H  
ATOM   5346  HA  ILE B 329      48.191  -8.523  -0.054  1.00  1.000          H  
ATOM   5347  HB  ILE B 329      45.850 -10.381   0.461  1.00  1.430          H  
ATOM   5348 1HG1 ILE B 329      45.361 -10.088  -1.871  1.00  1.430          H  
ATOM   5349 2HG1 ILE B 329      46.560  -8.802  -2.049  1.00  1.430          H  
ATOM   5350 1HG2 ILE B 329      44.398  -8.534  -0.238  1.00  1.430          H  
ATOM   5351 2HG2 ILE B 329      45.199  -8.093   1.265  1.00  1.430          H  
ATOM   5352 3HG2 ILE B 329      45.768  -7.412  -0.270  1.00  1.430          H  
ATOM   5353 1HD1 ILE B 329      47.276 -10.852  -3.116  1.00  1.430          H  
ATOM   5354 2HD1 ILE B 329      48.367 -10.465  -1.788  1.00  1.430          H  
ATOM   5355 3HD1 ILE B 329      47.143 -11.739  -1.583  1.00  1.430          H  
ATOM   5356  N   THR B 330      47.204  -9.205   3.027  1.00  0.890          N  
ATOM   5357  CA  THR B 330      47.035  -8.613   4.347  1.00  0.950          C  
ATOM   5358  C   THR B 330      48.319  -7.931   4.816  1.00  1.010          C  
ATOM   5359  O   THR B 330      48.292  -6.772   5.247  1.00  1.030          O  
ATOM   5360  CB  THR B 330      46.645  -9.691   5.388  1.00  1.310          C  
ATOM   5361  OG1 THR B 330      45.397 -10.287   5.025  1.00  1.310          O  
ATOM   5362  CG2 THR B 330      46.514  -9.063   6.774  1.00  1.310          C  
ATOM   5363  H   THR B 330      47.073 -10.213   2.911  1.00  1.070          H  
ATOM   5364  HA  THR B 330      46.247  -7.865   4.295  1.00  1.140          H  
ATOM   5365  HB  THR B 330      47.408 -10.467   5.411  1.00  1.570          H  
ATOM   5366  HG1 THR B 330      45.523 -10.827   4.220  1.00  1.570          H  
ATOM   5367 1HG2 THR B 330      46.238  -9.833   7.490  1.00  1.570          H  
ATOM   5368 2HG2 THR B 330      47.461  -8.627   7.075  1.00  1.570          H  
ATOM   5369 3HG2 THR B 330      45.748  -8.290   6.759  1.00  1.570          H  
ATOM   5370  N   ARG B 331      49.444  -8.645   4.712  1.00  1.050          N  
ATOM   5371  CA  ARG B 331      50.741  -8.142   5.126  1.00  1.120          C  
ATOM   5372  C   ARG B 331      51.152  -6.943   4.288  1.00  1.110          C  
ATOM   5373  O   ARG B 331      51.681  -5.976   4.811  1.00  1.160          O  
ATOM   5374  CB  ARG B 331      51.755  -9.264   5.033  1.00  1.540          C  
ATOM   5375  CG  ARG B 331      51.561 -10.342   6.101  1.00  1.540          C  
ATOM   5376  CD  ARG B 331      52.379 -11.543   5.846  1.00  1.540          C  
ATOM   5377  NE  ARG B 331      52.135 -12.575   6.849  1.00  1.540          N  
ATOM   5378  CZ  ARG B 331      52.540 -13.860   6.765  1.00  1.540          C  
ATOM   5379  NH1 ARG B 331      53.218 -14.282   5.715  1.00  1.540          N  
ATOM   5380  NH2 ARG B 331      52.248 -14.701   7.744  1.00  1.540          N  
ATOM   5381  H   ARG B 331      49.395  -9.599   4.353  1.00  1.260          H  
ATOM   5382  HA  ARG B 331      50.668  -7.832   6.168  1.00  1.340          H  
ATOM   5383 1HB  ARG B 331      51.685  -9.737   4.054  1.00  1.850          H  
ATOM   5384 2HB  ARG B 331      52.756  -8.862   5.136  1.00  1.850          H  
ATOM   5385 1HG  ARG B 331      51.873  -9.933   7.062  1.00  1.850          H  
ATOM   5386 2HG  ARG B 331      50.516 -10.631   6.166  1.00  1.850          H  
ATOM   5387 1HD  ARG B 331      52.113 -11.943   4.868  1.00  1.850          H  
ATOM   5388 2HD  ARG B 331      53.433 -11.284   5.863  1.00  1.850          H  
ATOM   5389  HE  ARG B 331      51.614 -12.302   7.675  1.00  1.850          H  
ATOM   5390 1HH1 ARG B 331      53.443 -13.644   4.966  1.00  1.850          H  
ATOM   5391 2HH1 ARG B 331      53.518 -15.245   5.660  1.00  1.850          H  
ATOM   5392 1HH2 ARG B 331      51.725 -14.379   8.549  1.00  1.850          H  
ATOM   5393 2HH2 ARG B 331      52.543 -15.664   7.691  1.00  1.850          H  
ATOM   5394  N   PHE B 332      50.874  -6.968   2.988  1.00  1.060          N  
ATOM   5395  CA  PHE B 332      51.178  -5.867   2.090  1.00  1.080          C  
ATOM   5396  C   PHE B 332      50.530  -4.579   2.576  1.00  1.070          C  
ATOM   5397  O   PHE B 332      51.187  -3.529   2.751  1.00  1.100          O  
ATOM   5398  CB  PHE B 332      50.632  -6.211   0.706  1.00  1.500          C  
ATOM   5399  CG  PHE B 332      50.706  -5.167  -0.296  1.00  1.500          C  
ATOM   5400  CD1 PHE B 332      51.830  -5.001  -1.030  1.00  1.500          C  
ATOM   5401  CD2 PHE B 332      49.618  -4.334  -0.516  1.00  1.500          C  
ATOM   5402  CE1 PHE B 332      51.895  -4.049  -1.971  1.00  1.500          C  
ATOM   5403  CE2 PHE B 332      49.680  -3.368  -1.450  1.00  1.500          C  
ATOM   5404  CZ  PHE B 332      50.821  -3.223  -2.190  1.00  1.500          C  
ATOM   5405  H   PHE B 332      50.464  -7.805   2.579  1.00  1.270          H  
ATOM   5406  HA  PHE B 332      52.252  -5.741   2.054  1.00  1.300          H  
ATOM   5407 1HB  PHE B 332      51.171  -7.078   0.323  1.00  1.800          H  
ATOM   5408 2HB  PHE B 332      49.603  -6.507   0.794  1.00  1.800          H  
ATOM   5409  HD1 PHE B 332      52.676  -5.654  -0.857  1.00  1.800          H  
ATOM   5410  HD2 PHE B 332      48.708  -4.464   0.070  1.00  1.800          H  
ATOM   5411  HE1 PHE B 332      52.803  -3.953  -2.553  1.00  1.800          H  
ATOM   5412  HE2 PHE B 332      48.826  -2.716  -1.615  1.00  1.800          H  
ATOM   5413  HZ  PHE B 332      50.873  -2.452  -2.947  1.00  1.800          H  
ATOM   5414  N   CYS B 333      49.230  -4.687   2.850  1.00  1.040          N  
ATOM   5415  CA  CYS B 333      48.454  -3.560   3.296  1.00  1.040          C  
ATOM   5416  C   CYS B 333      49.034  -2.981   4.591  1.00  1.110          C  
ATOM   5417  O   CYS B 333      49.250  -1.765   4.691  1.00  1.150          O  
ATOM   5418  CB  CYS B 333      47.013  -4.041   3.551  1.00  1.460          C  
ATOM   5419  SG  CYS B 333      46.113  -4.520   2.073  1.00  1.460          S  
ATOM   5420  H   CYS B 333      48.764  -5.588   2.693  1.00  1.250          H  
ATOM   5421  HA  CYS B 333      48.459  -2.800   2.518  1.00  1.250          H  
ATOM   5422 1HB  CYS B 333      47.041  -4.906   4.202  1.00  1.750          H  
ATOM   5423 2HB  CYS B 333      46.443  -3.299   4.068  1.00  1.750          H  
ATOM   5424  HG  CYS B 333      46.750  -5.712   1.909  1.00  1.750          H  
ATOM   5425  N   GLN B 334      49.368  -3.865   5.535  1.00  1.130          N  
ATOM   5426  CA  GLN B 334      49.889  -3.490   6.846  1.00  1.220          C  
ATOM   5427  C   GLN B 334      51.346  -3.008   6.883  1.00  1.270          C  
ATOM   5428  O   GLN B 334      51.681  -2.076   7.619  1.00  1.340          O  
ATOM   5429  CB  GLN B 334      49.720  -4.702   7.757  1.00  1.670          C  
ATOM   5430  CG  GLN B 334      48.259  -5.026   8.043  1.00  1.670          C  
ATOM   5431  CD  GLN B 334      48.067  -6.335   8.746  1.00  1.670          C  
ATOM   5432  OE1 GLN B 334      48.975  -7.181   8.781  1.00  1.670          O  
ATOM   5433  NE2 GLN B 334      46.883  -6.529   9.305  1.00  1.670          N  
ATOM   5434  H   GLN B 334      49.172  -4.859   5.362  1.00  1.360          H  
ATOM   5435  HA  GLN B 334      49.280  -2.683   7.231  1.00  1.460          H  
ATOM   5436 1HB  GLN B 334      50.172  -5.570   7.279  1.00  2.010          H  
ATOM   5437 2HB  GLN B 334      50.234  -4.532   8.698  1.00  2.010          H  
ATOM   5438 1HG  GLN B 334      47.847  -4.237   8.672  1.00  2.010          H  
ATOM   5439 2HG  GLN B 334      47.707  -5.059   7.107  1.00  2.010          H  
ATOM   5440 1HE2 GLN B 334      46.681  -7.379   9.786  1.00  2.010          H  
ATOM   5441 2HE2 GLN B 334      46.167  -5.794   9.238  1.00  2.010          H  
ATOM   5442  N   ARG B 335      52.215  -3.652   6.112  1.00  1.250          N  
ATOM   5443  CA  ARG B 335      53.644  -3.374   6.113  1.00  1.300          C  
ATOM   5444  C   ARG B 335      54.103  -2.264   5.184  1.00  1.310          C  
ATOM   5445  O   ARG B 335      55.017  -1.516   5.533  1.00  1.390          O  
ATOM   5446  CB  ARG B 335      54.412  -4.626   5.727  1.00  1.800          C  
ATOM   5447  CG  ARG B 335      54.355  -5.754   6.743  1.00  1.800          C  
ATOM   5448  CD  ARG B 335      55.075  -6.956   6.262  1.00  1.800          C  
ATOM   5449  NE  ARG B 335      55.010  -8.047   7.232  1.00  1.800          N  
ATOM   5450  CZ  ARG B 335      55.489  -9.297   7.039  1.00  1.800          C  
ATOM   5451  NH1 ARG B 335      56.068  -9.624   5.899  1.00  1.800          N  
ATOM   5452  NH2 ARG B 335      55.375 -10.197   8.005  1.00  1.800          N  
ATOM   5453  H   ARG B 335      51.878  -4.415   5.539  1.00  1.500          H  
ATOM   5454  HA  ARG B 335      53.923  -3.100   7.130  1.00  1.560          H  
ATOM   5455 1HB  ARG B 335      54.030  -5.002   4.780  1.00  2.160          H  
ATOM   5456 2HB  ARG B 335      55.458  -4.368   5.569  1.00  2.160          H  
ATOM   5457 1HG  ARG B 335      54.805  -5.428   7.678  1.00  2.160          H  
ATOM   5458 2HG  ARG B 335      53.310  -6.029   6.917  1.00  2.160          H  
ATOM   5459 1HD  ARG B 335      54.621  -7.290   5.330  1.00  2.160          H  
ATOM   5460 2HD  ARG B 335      56.121  -6.705   6.092  1.00  2.160          H  
ATOM   5461  HE  ARG B 335      54.579  -7.845   8.126  1.00  2.160          H  
ATOM   5462 1HH1 ARG B 335      56.161  -8.942   5.160  1.00  2.160          H  
ATOM   5463 2HH1 ARG B 335      56.426 -10.560   5.762  1.00  2.160          H  
ATOM   5464 1HH2 ARG B 335      54.936  -9.946   8.881  1.00  2.160          H  
ATOM   5465 2HH2 ARG B 335      55.732 -11.133   7.874  1.00  2.160          H  
ATOM   5466  N   HIS B 336      53.526  -2.161   3.987  1.00  1.240          N  
ATOM   5467  CA  HIS B 336      54.030  -1.172   3.055  1.00  1.260          C  
ATOM   5468  C   HIS B 336      53.108   0.026   2.900  1.00  1.250          C  
ATOM   5469  O   HIS B 336      53.561   1.168   2.858  1.00  1.260          O  
ATOM   5470  CB  HIS B 336      54.216  -1.820   1.683  1.00  1.760          C  
ATOM   5471  CG  HIS B 336      55.192  -2.948   1.668  1.00  1.760          C  
ATOM   5472  ND1 HIS B 336      56.545  -2.775   1.864  1.00  1.760          N  
ATOM   5473  CD2 HIS B 336      55.002  -4.268   1.460  1.00  1.760          C  
ATOM   5474  CE1 HIS B 336      57.149  -3.948   1.779  1.00  1.760          C  
ATOM   5475  NE2 HIS B 336      56.228  -4.882   1.537  1.00  1.760          N  
ATOM   5476  H   HIS B 336      52.767  -2.779   3.697  1.00  1.490          H  
ATOM   5477  HA  HIS B 336      54.996  -0.805   3.394  1.00  1.510          H  
ATOM   5478 1HB  HIS B 336      53.258  -2.214   1.342  1.00  2.110          H  
ATOM   5479 2HB  HIS B 336      54.538  -1.068   0.967  1.00  2.110          H  
ATOM   5480  HD1 HIS B 336      56.993  -1.948   2.215  1.00  2.110          H  
ATOM   5481  HD2 HIS B 336      54.120  -4.856   1.258  1.00  2.110          H  
ATOM   5482  HE1 HIS B 336      58.233  -4.019   1.901  1.00  2.110          H  
ATOM   5483  N   LEU B 337      51.803  -0.216   2.861  1.00  1.220          N  
ATOM   5484  CA  LEU B 337      50.879   0.881   2.557  1.00  1.200          C  
ATOM   5485  C   LEU B 337      50.213   1.561   3.760  1.00  1.260          C  
ATOM   5486  O   LEU B 337      49.379   2.449   3.583  1.00  1.270          O  
ATOM   5487  CB  LEU B 337      49.781   0.358   1.620  1.00  1.690          C  
ATOM   5488  CG  LEU B 337      50.053   0.283   0.075  1.00  1.690          C  
ATOM   5489  CD1 LEU B 337      50.116   1.683  -0.507  1.00  1.690          C  
ATOM   5490  CD2 LEU B 337      51.350  -0.472  -0.208  1.00  1.690          C  
ATOM   5491  H   LEU B 337      51.475  -1.187   2.934  1.00  1.460          H  
ATOM   5492  HA  LEU B 337      51.447   1.649   2.042  1.00  1.440          H  
ATOM   5493 1HB  LEU B 337      49.506  -0.642   1.954  1.00  2.030          H  
ATOM   5494 2HB  LEU B 337      48.933   1.004   1.741  1.00  2.030          H  
ATOM   5495  HG  LEU B 337      49.227  -0.244  -0.396  1.00  2.030          H  
ATOM   5496 1HD1 LEU B 337      50.279   1.627  -1.574  1.00  2.030          H  
ATOM   5497 2HD1 LEU B 337      49.193   2.194  -0.316  1.00  2.030          H  
ATOM   5498 3HD1 LEU B 337      50.918   2.235  -0.056  1.00  2.030          H  
ATOM   5499 1HD2 LEU B 337      51.513  -0.530  -1.279  1.00  2.030          H  
ATOM   5500 2HD2 LEU B 337      52.182   0.043   0.232  1.00  2.030          H  
ATOM   5501 3HD2 LEU B 337      51.280  -1.480   0.205  1.00  2.030          H  
ATOM   5502  N   ASP B 338      50.599   1.179   4.975  1.00  1.310          N  
ATOM   5503  CA  ASP B 338      50.040   1.727   6.225  1.00  1.390          C  
ATOM   5504  C   ASP B 338      48.504   1.610   6.286  1.00  1.350          C  
ATOM   5505  O   ASP B 338      47.803   2.558   6.647  1.00  1.400          O  
ATOM   5506  CB  ASP B 338      50.462   3.203   6.393  1.00  1.910          C  
ATOM   5507  CG  ASP B 338      50.354   3.750   7.852  1.00  1.910          C  
ATOM   5508  OD1 ASP B 338      50.444   2.959   8.768  1.00  1.910          O  
ATOM   5509  OD2 ASP B 338      50.230   4.952   8.024  1.00  1.910          O  
ATOM   5510  H   ASP B 338      51.307   0.459   5.023  1.00  1.570          H  
ATOM   5511  HA  ASP B 338      50.452   1.153   7.057  1.00  1.670          H  
ATOM   5512 1HB  ASP B 338      51.491   3.321   6.052  1.00  2.300          H  
ATOM   5513 2HB  ASP B 338      49.838   3.826   5.750  1.00  2.300          H  
ATOM   5514  N   ILE B 339      47.996   0.433   5.929  1.00  1.260          N  
ATOM   5515  CA  ILE B 339      46.576   0.083   5.909  1.00  1.210          C  
ATOM   5516  C   ILE B 339      46.331  -1.031   6.940  1.00  1.210          C  
ATOM   5517  O   ILE B 339      47.070  -2.000   6.975  1.00  1.220          O  
ATOM   5518  CB  ILE B 339      46.191  -0.398   4.495  1.00  1.710          C  
ATOM   5519  CG1 ILE B 339      46.423   0.683   3.477  1.00  1.710          C  
ATOM   5520  CG2 ILE B 339      44.806  -0.860   4.450  1.00  1.710          C  
ATOM   5521  CD1 ILE B 339      46.304   0.201   2.053  1.00  1.710          C  
ATOM   5522  H   ILE B 339      48.651  -0.293   5.628  1.00  1.510          H  
ATOM   5523  HA  ILE B 339      45.980   0.956   6.182  1.00  1.450          H  
ATOM   5524  HB  ILE B 339      46.842  -1.184   4.238  1.00  2.060          H  
ATOM   5525 1HG1 ILE B 339      45.732   1.496   3.649  1.00  2.060          H  
ATOM   5526 2HG1 ILE B 339      47.408   1.055   3.616  1.00  2.060          H  
ATOM   5527 1HG2 ILE B 339      44.559  -1.237   3.492  1.00  2.060          H  
ATOM   5528 2HG2 ILE B 339      44.669  -1.638   5.143  1.00  2.060          H  
ATOM   5529 3HG2 ILE B 339      44.166  -0.025   4.694  1.00  2.060          H  
ATOM   5530 1HD1 ILE B 339      46.515   1.001   1.390  1.00  2.060          H  
ATOM   5531 2HD1 ILE B 339      47.018  -0.604   1.879  1.00  2.060          H  
ATOM   5532 3HD1 ILE B 339      45.331  -0.150   1.851  1.00  2.060          H  
ATOM   5533  N   SER B 340      45.310  -0.930   7.791  1.00  1.230          N  
ATOM   5534  CA  SER B 340      45.097  -1.959   8.827  1.00  1.270          C  
ATOM   5535  C   SER B 340      44.851  -3.391   8.321  1.00  1.210          C  
ATOM   5536  O   SER B 340      45.044  -4.358   9.068  1.00  1.240          O  
ATOM   5537  CB  SER B 340      43.923  -1.567   9.692  1.00  1.760          C  
ATOM   5538  OG  SER B 340      42.736  -1.586   8.950  1.00  1.760          O  
ATOM   5539  H   SER B 340      44.670  -0.128   7.757  1.00  1.480          H  
ATOM   5540  HA  SER B 340      45.990  -1.979   9.453  1.00  1.520          H  
ATOM   5541 1HB  SER B 340      43.845  -2.262  10.525  1.00  2.110          H  
ATOM   5542 2HB  SER B 340      44.083  -0.572  10.102  1.00  2.110          H  
ATOM   5543  HG  SER B 340      42.717  -0.733   8.472  1.00  2.110          H  
ATOM   5544  N   GLY B 341      44.429  -3.527   7.073  1.00  1.150          N  
ATOM   5545  CA  GLY B 341      44.144  -4.807   6.445  1.00  1.120          C  
ATOM   5546  C   GLY B 341      43.440  -4.621   5.100  1.00  1.020          C  
ATOM   5547  O   GLY B 341      43.085  -3.507   4.708  1.00  0.990          O  
ATOM   5548  H   GLY B 341      44.310  -2.678   6.552  1.00  1.380          H  
ATOM   5549 1HA  GLY B 341      45.077  -5.355   6.300  1.00  1.340          H  
ATOM   5550 2HA  GLY B 341      43.520  -5.404   7.108  1.00  1.340          H  
ATOM   5551  N   PHE B 342      43.159  -5.728   4.424  1.00  0.980          N  
ATOM   5552  CA  PHE B 342      42.499  -5.715   3.119  1.00  0.910          C  
ATOM   5553  C   PHE B 342      41.192  -4.929   3.109  1.00  0.900          C  
ATOM   5554  O   PHE B 342      40.906  -4.210   2.151  1.00  0.860          O  
ATOM   5555  CB  PHE B 342      42.280  -7.122   2.621  1.00  1.300          C  
ATOM   5556  CG  PHE B 342      41.580  -7.194   1.322  1.00  1.300          C  
ATOM   5557  CD1 PHE B 342      42.231  -6.849   0.163  1.00  1.300          C  
ATOM   5558  CD2 PHE B 342      40.284  -7.634   1.244  1.00  1.300          C  
ATOM   5559  CE1 PHE B 342      41.615  -6.938  -1.042  1.00  1.300          C  
ATOM   5560  CE2 PHE B 342      39.657  -7.726   0.038  1.00  1.300          C  
ATOM   5561  CZ  PHE B 342      40.319  -7.381  -1.112  1.00  1.300          C  
ATOM   5562  H   PHE B 342      43.440  -6.619   4.810  1.00  1.180          H  
ATOM   5563  HA  PHE B 342      43.173  -5.231   2.414  1.00  1.090          H  
ATOM   5564 1HB  PHE B 342      43.243  -7.603   2.512  1.00  1.560          H  
ATOM   5565 2HB  PHE B 342      41.708  -7.687   3.351  1.00  1.560          H  
ATOM   5566  HD1 PHE B 342      43.255  -6.494   0.221  1.00  1.560          H  
ATOM   5567  HD2 PHE B 342      39.751  -7.916   2.154  1.00  1.560          H  
ATOM   5568  HE1 PHE B 342      42.153  -6.656  -1.941  1.00  1.560          H  
ATOM   5569  HE2 PHE B 342      38.620  -8.076  -0.015  1.00  1.560          H  
ATOM   5570  HZ  PHE B 342      39.801  -7.458  -2.074  1.00  1.560          H  
ATOM   5571  N   SER B 343      40.349  -5.111   4.128  1.00  0.970          N  
ATOM   5572  CA  SER B 343      39.081  -4.399   4.129  1.00  1.000          C  
ATOM   5573  C   SER B 343      39.261  -2.875   4.171  1.00  1.000          C  
ATOM   5574  O   SER B 343      38.391  -2.143   3.673  1.00  0.990          O  
ATOM   5575  CB  SER B 343      38.233  -4.846   5.304  1.00  1.390          C  
ATOM   5576  OG  SER B 343      38.816  -4.471   6.524  1.00  1.390          O  
ATOM   5577  H   SER B 343      40.595  -5.706   4.904  1.00  1.160          H  
ATOM   5578  HA  SER B 343      38.551  -4.651   3.207  1.00  1.200          H  
ATOM   5579 1HB  SER B 343      37.241  -4.400   5.222  1.00  1.670          H  
ATOM   5580 2HB  SER B 343      38.109  -5.927   5.274  1.00  1.670          H  
ATOM   5581  HG  SER B 343      38.183  -4.718   7.207  1.00  1.670          H  
ATOM   5582  N   GLU B 344      40.382  -2.376   4.730  1.00  1.040          N  
ATOM   5583  CA  GLU B 344      40.618  -0.946   4.753  1.00  1.070          C  
ATOM   5584  C   GLU B 344      41.148  -0.557   3.384  1.00  0.980          C  
ATOM   5585  O   GLU B 344      40.770   0.479   2.846  1.00  0.980          O  
ATOM   5586  CB  GLU B 344      41.532  -0.488   5.886  1.00  1.490          C  
ATOM   5587  CG  GLU B 344      41.700   1.057   5.910  1.00  1.490          C  
ATOM   5588  CD  GLU B 344      42.530   1.617   7.033  1.00  1.490          C  
ATOM   5589  OE1 GLU B 344      43.118   0.860   7.778  1.00  1.490          O  
ATOM   5590  OE2 GLU B 344      42.565   2.815   7.164  1.00  1.490          O  
ATOM   5591  H   GLU B 344      41.096  -2.979   5.135  1.00  1.250          H  
ATOM   5592  HA  GLU B 344      39.667  -0.445   4.908  1.00  1.280          H  
ATOM   5593 1HB  GLU B 344      41.080  -0.775   6.833  1.00  1.780          H  
ATOM   5594 2HB  GLU B 344      42.474  -0.987   5.830  1.00  1.780          H  
ATOM   5595 1HG  GLU B 344      42.164   1.348   4.982  1.00  1.780          H  
ATOM   5596 2HG  GLU B 344      40.710   1.514   5.935  1.00  1.780          H  
ATOM   5597  N   LEU B 345      41.990  -1.410   2.783  1.00  0.940          N  
ATOM   5598  CA  LEU B 345      42.491  -1.122   1.439  1.00  0.880          C  
ATOM   5599  C   LEU B 345      41.310  -0.844   0.544  1.00  0.830          C  
ATOM   5600  O   LEU B 345      41.280   0.165  -0.166  1.00  0.820          O  
ATOM   5601  CB  LEU B 345      43.245  -2.330   0.839  1.00  1.260          C  
ATOM   5602  CG  LEU B 345      43.728  -2.228  -0.653  1.00  1.260          C  
ATOM   5603  CD1 LEU B 345      44.807  -1.175  -0.818  1.00  1.260          C  
ATOM   5604  CD2 LEU B 345      44.183  -3.599  -1.123  1.00  1.260          C  
ATOM   5605  H   LEU B 345      42.306  -2.242   3.294  1.00  1.130          H  
ATOM   5606  HA  LEU B 345      43.120  -0.239   1.478  1.00  1.060          H  
ATOM   5607 1HB  LEU B 345      44.111  -2.510   1.451  1.00  1.510          H  
ATOM   5608 2HB  LEU B 345      42.618  -3.195   0.895  1.00  1.510          H  
ATOM   5609  HG  LEU B 345      42.885  -1.921  -1.264  1.00  1.510          H  
ATOM   5610 1HD1 LEU B 345      45.098  -1.103  -1.858  1.00  1.510          H  
ATOM   5611 2HD1 LEU B 345      44.423  -0.223  -0.491  1.00  1.510          H  
ATOM   5612 3HD1 LEU B 345      45.672  -1.451  -0.222  1.00  1.510          H  
ATOM   5613 1HD2 LEU B 345      44.463  -3.540  -2.164  1.00  1.510          H  
ATOM   5614 2HD2 LEU B 345      45.027  -3.938  -0.542  1.00  1.510          H  
ATOM   5615 3HD2 LEU B 345      43.361  -4.300  -1.013  1.00  1.510          H  
ATOM   5616  N   GLN B 346      40.313  -1.730   0.590  1.00  0.820          N  
ATOM   5617  CA  GLN B 346      39.157  -1.516  -0.241  1.00  0.840          C  
ATOM   5618  C   GLN B 346      38.445  -0.240   0.161  1.00  0.880          C  
ATOM   5619  O   GLN B 346      38.179   0.602  -0.689  1.00  0.910          O  
ATOM   5620  CB  GLN B 346      38.165  -2.646  -0.092  1.00  1.170          C  
ATOM   5621  CG  GLN B 346      38.588  -3.925  -0.626  1.00  1.170          C  
ATOM   5622  CD  GLN B 346      37.539  -4.951  -0.415  1.00  1.170          C  
ATOM   5623  OE1 GLN B 346      36.818  -4.954   0.597  1.00  1.170          O  
ATOM   5624  NE2 GLN B 346      37.410  -5.808  -1.380  1.00  1.170          N  
ATOM   5625  H   GLN B 346      40.400  -2.562   1.186  1.00  0.980          H  
ATOM   5626  HA  GLN B 346      39.478  -1.432  -1.277  1.00  1.010          H  
ATOM   5627 1HB  GLN B 346      37.924  -2.780   0.964  1.00  1.400          H  
ATOM   5628 2HB  GLN B 346      37.261  -2.379  -0.602  1.00  1.400          H  
ATOM   5629 1HG  GLN B 346      38.772  -3.833  -1.677  1.00  1.400          H  
ATOM   5630 2HG  GLN B 346      39.494  -4.255  -0.116  1.00  1.400          H  
ATOM   5631 1HE2 GLN B 346      36.741  -6.559  -1.346  1.00  1.400          H  
ATOM   5632 2HE2 GLN B 346      38.006  -5.749  -2.194  1.00  1.400          H  
ATOM   5633  N   THR B 347      38.262  -0.005   1.458  1.00  0.920          N  
ATOM   5634  CA  THR B 347      37.551   1.180   1.921  1.00  1.000          C  
ATOM   5635  C   THR B 347      38.163   2.453   1.351  1.00  1.000          C  
ATOM   5636  O   THR B 347      37.440   3.355   0.933  1.00  1.070          O  
ATOM   5637  CB  THR B 347      37.540   1.230   3.460  1.00  1.370          C  
ATOM   5638  OG1 THR B 347      36.858   0.064   3.973  1.00  1.370          O  
ATOM   5639  CG2 THR B 347      36.837   2.457   3.939  1.00  1.370          C  
ATOM   5640  H   THR B 347      38.532  -0.705   2.151  1.00  1.100          H  
ATOM   5641  HA  THR B 347      36.520   1.119   1.582  1.00  1.200          H  
ATOM   5642  HB  THR B 347      38.553   1.248   3.830  1.00  1.640          H  
ATOM   5643  HG1 THR B 347      37.415  -0.739   3.855  1.00  1.640          H  
ATOM   5644 1HG2 THR B 347      36.844   2.454   5.023  1.00  1.640          H  
ATOM   5645 2HG2 THR B 347      37.337   3.353   3.582  1.00  1.640          H  
ATOM   5646 3HG2 THR B 347      35.822   2.449   3.592  1.00  1.640          H  
ATOM   5647  N   LEU B 348      39.488   2.530   1.374  1.00  0.970          N  
ATOM   5648  CA  LEU B 348      40.263   3.656   0.868  1.00  1.020          C  
ATOM   5649  C   LEU B 348      40.256   3.781  -0.669  1.00  1.040          C  
ATOM   5650  O   LEU B 348      40.360   4.889  -1.201  1.00  1.170          O  
ATOM   5651  CB  LEU B 348      41.688   3.508   1.363  1.00  1.410          C  
ATOM   5652  CG  LEU B 348      41.933   3.644   2.878  1.00  1.410          C  
ATOM   5653  CD1 LEU B 348      43.386   3.241   3.160  1.00  1.410          C  
ATOM   5654  CD2 LEU B 348      41.652   5.073   3.346  1.00  1.410          C  
ATOM   5655  H   LEU B 348      39.982   1.743   1.799  1.00  1.160          H  
ATOM   5656  HA  LEU B 348      39.823   4.565   1.263  1.00  1.220          H  
ATOM   5657 1HB  LEU B 348      42.005   2.505   1.084  1.00  1.690          H  
ATOM   5658 2HB  LEU B 348      42.308   4.237   0.852  1.00  1.690          H  
ATOM   5659  HG  LEU B 348      41.282   2.960   3.417  1.00  1.690          H  
ATOM   5660 1HD1 LEU B 348      43.582   3.307   4.234  1.00  1.690          H  
ATOM   5661 2HD1 LEU B 348      43.541   2.212   2.829  1.00  1.690          H  
ATOM   5662 3HD1 LEU B 348      44.062   3.903   2.627  1.00  1.690          H  
ATOM   5663 1HD2 LEU B 348      41.844   5.137   4.419  1.00  1.690          H  
ATOM   5664 2HD2 LEU B 348      42.305   5.765   2.817  1.00  1.690          H  
ATOM   5665 3HD2 LEU B 348      40.617   5.339   3.161  1.00  1.690          H  
ATOM   5666  N   LEU B 349      40.228   2.654  -1.397  1.00  0.980          N  
ATOM   5667  CA  LEU B 349      40.206   2.688  -2.867  1.00  1.060          C  
ATOM   5668  C   LEU B 349      38.793   2.978  -3.376  1.00  1.130          C  
ATOM   5669  O   LEU B 349      38.593   3.609  -4.424  1.00  1.220          O  
ATOM   5670  CB  LEU B 349      40.712   1.374  -3.452  1.00  1.450          C  
ATOM   5671  CG  LEU B 349      42.189   1.008  -3.256  1.00  1.450          C  
ATOM   5672  CD1 LEU B 349      42.382  -0.376  -3.781  1.00  1.450          C  
ATOM   5673  CD2 LEU B 349      43.102   1.986  -3.989  1.00  1.450          C  
ATOM   5674  H   LEU B 349      40.219   1.746  -0.915  1.00  1.180          H  
ATOM   5675  HA  LEU B 349      40.847   3.499  -3.200  1.00  1.270          H  
ATOM   5676 1HB  LEU B 349      40.160   0.588  -2.954  1.00  1.740          H  
ATOM   5677 2HB  LEU B 349      40.476   1.347  -4.498  1.00  1.740          H  
ATOM   5678  HG  LEU B 349      42.427   1.006  -2.199  1.00  1.740          H  
ATOM   5679 1HD1 LEU B 349      43.408  -0.669  -3.631  1.00  1.740          H  
ATOM   5680 2HD1 LEU B 349      41.727  -1.044  -3.235  1.00  1.740          H  
ATOM   5681 3HD1 LEU B 349      42.141  -0.419  -4.841  1.00  1.740          H  
ATOM   5682 1HD2 LEU B 349      44.138   1.686  -3.849  1.00  1.740          H  
ATOM   5683 2HD2 LEU B 349      42.862   1.973  -5.024  1.00  1.740          H  
ATOM   5684 3HD2 LEU B 349      42.969   2.986  -3.611  1.00  1.740          H  
ATOM   5685  N   ARG B 350      37.805   2.595  -2.573  1.00  1.120          N  
ATOM   5686  CA  ARG B 350      36.394   2.810  -2.848  1.00  1.220          C  
ATOM   5687  C   ARG B 350      36.014   4.297  -2.703  1.00  1.220          C  
ATOM   5688  O   ARG B 350      34.886   4.698  -2.997  1.00  1.310          O  
ATOM   5689  CB  ARG B 350      35.543   1.985  -1.921  1.00  1.670          C  
ATOM   5690  CG  ARG B 350      35.493   0.467  -2.079  1.00  1.670          C  
ATOM   5691  CD  ARG B 350      34.822  -0.199  -0.943  1.00  1.670          C  
ATOM   5692  NE  ARG B 350      34.689  -1.622  -1.181  1.00  1.670          N  
ATOM   5693  CZ  ARG B 350      34.438  -2.567  -0.254  1.00  1.670          C  
ATOM   5694  NH1 ARG B 350      34.282  -2.276   1.025  1.00  1.670          N  
ATOM   5695  NH2 ARG B 350      34.375  -3.805  -0.665  1.00  1.670          N  
ATOM   5696  H   ARG B 350      38.046   2.050  -1.746  1.00  1.340          H  
ATOM   5697  HA  ARG B 350      36.198   2.503  -3.873  1.00  1.460          H  
ATOM   5698 1HB  ARG B 350      35.851   2.198  -0.900  1.00  2.000          H  
ATOM   5699 2HB  ARG B 350      34.537   2.322  -2.079  1.00  2.000          H  
ATOM   5700 1HG  ARG B 350      34.898   0.204  -2.911  1.00  2.000          H  
ATOM   5701 2HG  ARG B 350      36.464   0.054  -2.197  1.00  2.000          H  
ATOM   5702 1HD  ARG B 350      35.420  -0.060  -0.057  1.00  2.000          H  
ATOM   5703 2HD  ARG B 350      33.842   0.218  -0.786  1.00  2.000          H  
ATOM   5704  HE  ARG B 350      34.800  -1.970  -2.151  1.00  2.000          H  
ATOM   5705 1HH1 ARG B 350      34.338  -1.325   1.351  1.00  2.000          H  
ATOM   5706 2HH1 ARG B 350      34.114  -3.018   1.689  1.00  2.000          H  
ATOM   5707 1HH2 ARG B 350      34.513  -3.980  -1.673  1.00  2.000          H  
ATOM   5708 2HH2 ARG B 350      34.246  -4.556   0.003  1.00  2.000          H  
ATOM   5709  N   VAL B 351      36.981   5.105  -2.242  1.00  1.160          N  
ATOM   5710  CA  VAL B 351      36.847   6.546  -2.172  1.00  1.240          C  
ATOM   5711  C   VAL B 351      37.142   6.971  -3.603  1.00  1.290          C  
ATOM   5712  O   VAL B 351      36.155   6.858  -4.309  1.00  1.390          O  
ATOM   5713  CB  VAL B 351      37.819   7.163  -1.163  1.00  1.700          C  
ATOM   5714  CG1 VAL B 351      37.746   8.669  -1.216  1.00  1.700          C  
ATOM   5715  CG2 VAL B 351      37.469   6.650   0.217  1.00  1.700          C  
ATOM   5716  H   VAL B 351      37.860   4.681  -1.970  1.00  1.390          H  
ATOM   5717  HA  VAL B 351      35.829   6.815  -1.907  1.00  1.490          H  
ATOM   5718  HB  VAL B 351      38.836   6.870  -1.419  1.00  2.040          H  
ATOM   5719 1HG1 VAL B 351      38.450   9.092  -0.502  1.00  2.040          H  
ATOM   5720 2HG1 VAL B 351      38.005   8.993  -2.209  1.00  2.040          H  
ATOM   5721 3HG1 VAL B 351      36.740   9.001  -0.973  1.00  2.040          H  
ATOM   5722 1HG2 VAL B 351      38.162   7.055   0.941  1.00  2.040          H  
ATOM   5723 2HG2 VAL B 351      36.450   6.940   0.474  1.00  2.040          H  
ATOM   5724 3HG2 VAL B 351      37.543   5.585   0.213  1.00  2.040          H  
ATOM   5725  N   TYR B 352      38.296   6.449  -4.043  1.00  1.250          N  
ATOM   5726  CA  TYR B 352      38.978   7.026  -5.202  1.00  1.360          C  
ATOM   5727  C   TYR B 352      38.054   6.940  -6.433  1.00  1.390          C  
ATOM   5728  O   TYR B 352      37.862   7.913  -7.177  1.00  1.550          O  
ATOM   5729  CB  TYR B 352      40.278   6.248  -5.463  1.00  1.860          C  
ATOM   5730  CG  TYR B 352      40.994   6.583  -6.735  1.00  1.860          C  
ATOM   5731  CD1 TYR B 352      41.805   7.698  -6.826  1.00  1.860          C  
ATOM   5732  CD2 TYR B 352      40.836   5.735  -7.831  1.00  1.860          C  
ATOM   5733  CE1 TYR B 352      42.463   7.964  -8.009  1.00  1.860          C  
ATOM   5734  CE2 TYR B 352      41.486   5.999  -9.002  1.00  1.860          C  
ATOM   5735  CZ  TYR B 352      42.304   7.109  -9.098  1.00  1.860          C  
ATOM   5736  OH  TYR B 352      42.967   7.376 -10.278  1.00  1.860          O  
ATOM   5737  H   TYR B 352      38.276   5.443  -4.156  1.00  1.500          H  
ATOM   5738  HA  TYR B 352      39.208   8.071  -5.006  1.00  1.630          H  
ATOM   5739 1HB  TYR B 352      40.963   6.421  -4.633  1.00  2.230          H  
ATOM   5740 2HB  TYR B 352      40.072   5.190  -5.481  1.00  2.230          H  
ATOM   5741  HD1 TYR B 352      41.928   8.358  -5.968  1.00  2.230          H  
ATOM   5742  HD2 TYR B 352      40.196   4.857  -7.755  1.00  2.230          H  
ATOM   5743  HE1 TYR B 352      43.108   8.838  -8.088  1.00  2.230          H  
ATOM   5744  HE2 TYR B 352      41.362   5.332  -9.854  1.00  2.230          H  
ATOM   5745  HH  TYR B 352      43.556   8.126 -10.152  1.00  2.230          H  
ATOM   5746  N   LEU B 353      37.489   5.750  -6.647  1.00  1.300          N  
ATOM   5747  CA  LEU B 353      36.634   5.455  -7.800  1.00  1.380          C  
ATOM   5748  C   LEU B 353      35.372   6.322  -7.859  1.00  1.390          C  
ATOM   5749  O   LEU B 353      34.784   6.513  -8.925  1.00  1.500          O  
ATOM   5750  CB  LEU B 353      36.225   3.984  -7.747  1.00  1.900          C  
ATOM   5751  CG  LEU B 353      37.350   2.934  -7.956  1.00  1.900          C  
ATOM   5752  CD1 LEU B 353      36.783   1.536  -7.702  1.00  1.900          C  
ATOM   5753  CD2 LEU B 353      37.911   3.028  -9.374  1.00  1.900          C  
ATOM   5754  H   LEU B 353      37.703   5.002  -5.988  1.00  1.560          H  
ATOM   5755  HA  LEU B 353      37.203   5.657  -8.702  1.00  1.660          H  
ATOM   5756 1HB  LEU B 353      35.788   3.802  -6.763  1.00  2.280          H  
ATOM   5757 2HB  LEU B 353      35.458   3.814  -8.502  1.00  2.280          H  
ATOM   5758  HG  LEU B 353      38.149   3.108  -7.234  1.00  2.280          H  
ATOM   5759 1HD1 LEU B 353      37.560   0.801  -7.830  1.00  2.280          H  
ATOM   5760 2HD1 LEU B 353      36.403   1.472  -6.686  1.00  2.280          H  
ATOM   5761 3HD1 LEU B 353      35.981   1.328  -8.405  1.00  2.280          H  
ATOM   5762 1HD2 LEU B 353      38.676   2.283  -9.501  1.00  2.280          H  
ATOM   5763 2HD2 LEU B 353      37.113   2.844 -10.094  1.00  2.280          H  
ATOM   5764 3HD2 LEU B 353      38.342   4.007  -9.562  1.00  2.280          H  
ATOM   5765  N   ASN B 354      34.935   6.818  -6.710  1.00  1.320          N  
ATOM   5766  CA  ASN B 354      33.764   7.670  -6.593  1.00  1.350          C  
ATOM   5767  C   ASN B 354      34.132   9.149  -6.593  1.00  1.450          C  
ATOM   5768  O   ASN B 354      33.259  10.012  -6.491  1.00  1.620          O  
ATOM   5769  CB  ASN B 354      32.976   7.329  -5.351  1.00  1.880          C  
ATOM   5770  CG  ASN B 354      32.182   6.076  -5.457  1.00  1.880          C  
ATOM   5771  OD1 ASN B 354      31.295   5.945  -6.313  1.00  1.880          O  
ATOM   5772  ND2 ASN B 354      32.450   5.158  -4.606  1.00  1.880          N  
ATOM   5773  H   ASN B 354      35.475   6.635  -5.875  1.00  1.580          H  
ATOM   5774  HA  ASN B 354      33.124   7.497  -7.460  1.00  1.620          H  
ATOM   5775 1HB  ASN B 354      33.673   7.205  -4.521  1.00  2.250          H  
ATOM   5776 2HB  ASN B 354      32.331   8.141  -5.085  1.00  2.250          H  
ATOM   5777 1HD2 ASN B 354      31.914   4.307  -4.586  1.00  2.250          H  
ATOM   5778 2HD2 ASN B 354      33.194   5.257  -3.920  1.00  2.250          H  
ATOM   5779  N   GLN B 355      35.421   9.459  -6.747  1.00  1.410          N  
ATOM   5780  CA  GLN B 355      35.854  10.841  -6.853  1.00  1.540          C  
ATOM   5781  C   GLN B 355      35.897  11.111  -8.344  1.00  1.620          C  
ATOM   5782  O   GLN B 355      35.538  12.191  -8.817  1.00  1.780          O  
ATOM   5783  CB  GLN B 355      37.207  11.080  -6.186  1.00  2.100          C  
ATOM   5784  CG  GLN B 355      37.207  10.889  -4.668  1.00  2.100          C  
ATOM   5785  CD  GLN B 355      38.582  11.162  -4.078  1.00  2.100          C  
ATOM   5786  OE1 GLN B 355      39.592  11.002  -4.792  1.00  2.100          O  
ATOM   5787  NE2 GLN B 355      38.632  11.581  -2.816  1.00  2.100          N  
ATOM   5788  H   GLN B 355      36.125   8.725  -6.816  1.00  1.690          H  
ATOM   5789  HA  GLN B 355      35.114  11.498  -6.399  1.00  1.850          H  
ATOM   5790 1HB  GLN B 355      37.941  10.396  -6.610  1.00  2.520          H  
ATOM   5791 2HB  GLN B 355      37.543  12.093  -6.401  1.00  2.520          H  
ATOM   5792 1HG  GLN B 355      36.489  11.575  -4.221  1.00  2.520          H  
ATOM   5793 2HG  GLN B 355      36.927   9.859  -4.448  1.00  2.520          H  
ATOM   5794 1HE2 GLN B 355      39.507  11.779  -2.374  1.00  2.520          H  
ATOM   5795 2HE2 GLN B 355      37.786  11.703  -2.292  1.00  2.520          H  
ATOM   5796  N   GLN B 356      36.193  10.034  -9.093  1.00  1.630          N  
ATOM   5797  CA  GLN B 356      36.280  10.027 -10.556  1.00  1.860          C  
ATOM   5798  C   GLN B 356      34.923  10.368 -11.174  1.00  1.990          C  
ATOM   5799  O   GLN B 356      34.841  10.768 -12.336  1.00  2.090          O  
ATOM   5800  CB  GLN B 356      36.773   8.674 -11.089  1.00  2.510          C  
ATOM   5801  CG  GLN B 356      38.234   8.360 -10.762  1.00  2.510          C  
ATOM   5802  CD  GLN B 356      38.721   7.062 -11.391  1.00  2.510          C  
ATOM   5803  OE1 GLN B 356      38.001   6.069 -11.530  1.00  2.510          O  
ATOM   5804  NE2 GLN B 356      39.976   7.082 -11.809  1.00  2.510          N  
ATOM   5805  H   GLN B 356      36.484   9.198  -8.581  1.00  1.960          H  
ATOM   5806  HA  GLN B 356      36.991  10.793 -10.862  1.00  2.230          H  
ATOM   5807 1HB  GLN B 356      36.157   7.877 -10.671  1.00  3.010          H  
ATOM   5808 2HB  GLN B 356      36.653   8.644 -12.171  1.00  3.010          H  
ATOM   5809 1HG  GLN B 356      38.859   9.172 -11.127  1.00  3.010          H  
ATOM   5810 2HG  GLN B 356      38.340   8.268  -9.683  1.00  3.010          H  
ATOM   5811 1HE2 GLN B 356      40.378   6.273 -12.243  1.00  3.010          H  
ATOM   5812 2HE2 GLN B 356      40.529   7.910 -11.693  1.00  3.010          H  
ATOM   5813  N   GLU B 357      33.881  10.256 -10.351  1.00  2.110          N  
ATOM   5814  CA  GLU B 357      32.485  10.535 -10.644  1.00  2.410          C  
ATOM   5815  C   GLU B 357      32.324  11.932 -11.218  1.00  2.350          C  
ATOM   5816  O   GLU B 357      31.431  12.170 -12.031  1.00  2.660          O  
ATOM   5817  CB  GLU B 357      31.639  10.401  -9.373  1.00  3.250          C  
ATOM   5818  CG  GLU B 357      30.132  10.635  -9.554  1.00  3.250          C  
ATOM   5819  CD  GLU B 357      29.452   9.617 -10.430  1.00  3.250          C  
ATOM   5820  OE1 GLU B 357      29.931   8.512 -10.517  1.00  3.250          O  
ATOM   5821  OE2 GLU B 357      28.463   9.959 -11.044  1.00  3.250          O  
ATOM   5822  H   GLU B 357      34.100   9.937  -9.419  1.00  2.530          H  
ATOM   5823  HA  GLU B 357      32.131   9.812 -11.381  1.00  2.890          H  
ATOM   5824 1HB  GLU B 357      31.776   9.405  -8.949  1.00  3.900          H  
ATOM   5825 2HB  GLU B 357      31.997  11.117  -8.630  1.00  3.900          H  
ATOM   5826 1HG  GLU B 357      29.667  10.602  -8.568  1.00  3.900          H  
ATOM   5827 2HG  GLU B 357      29.961  11.629  -9.961  1.00  3.900          H  
ATOM   5828  N   GLU B 358      33.196  12.870 -10.836  1.00  2.110          N  
ATOM   5829  CA  GLU B 358      33.091  14.241 -11.313  1.00  2.260          C  
ATOM   5830  C   GLU B 358      33.166  14.346 -12.838  1.00  2.210          C  
ATOM   5831  O   GLU B 358      32.724  15.348 -13.412  1.00  2.490          O  
ATOM   5832  CB  GLU B 358      34.186  15.132 -10.725  1.00  3.100          C  
ATOM   5833  CG  GLU B 358      34.058  15.466  -9.252  1.00  3.100          C  
ATOM   5834  CD  GLU B 358      35.137  16.441  -8.795  1.00  3.100          C  
ATOM   5835  OE1 GLU B 358      35.982  16.785  -9.595  1.00  3.100          O  
ATOM   5836  OE2 GLU B 358      35.102  16.852  -7.661  1.00  3.100          O  
ATOM   5837  H   GLU B 358      33.943  12.632 -10.169  1.00  2.530          H  
ATOM   5838  HA  GLU B 358      32.126  14.634 -10.994  1.00  2.710          H  
ATOM   5839 1HB  GLU B 358      35.148  14.635 -10.858  1.00  3.720          H  
ATOM   5840 2HB  GLU B 358      34.225  16.053 -11.277  1.00  3.720          H  
ATOM   5841 1HG  GLU B 358      33.079  15.908  -9.074  1.00  3.720          H  
ATOM   5842 2HG  GLU B 358      34.128  14.546  -8.672  1.00  3.720          H  
ATOM   5843  N   GLN B 359      33.727  13.337 -13.524  1.00  2.100          N  
ATOM   5844  CA  GLN B 359      33.810  13.395 -14.981  1.00  2.410          C  
ATOM   5845  C   GLN B 359      32.417  13.433 -15.606  1.00  2.670          C  
ATOM   5846  O   GLN B 359      32.252  13.905 -16.733  1.00  2.910          O  
ATOM   5847  CB  GLN B 359      34.543  12.185 -15.574  1.00  3.250          C  
ATOM   5848  CG  GLN B 359      33.756  10.861 -15.526  1.00  3.250          C  
ATOM   5849  CD  GLN B 359      34.543   9.710 -16.085  1.00  3.250          C  
ATOM   5850  OE1 GLN B 359      35.153   9.816 -17.156  1.00  3.250          O  
ATOM   5851  NE2 GLN B 359      34.540   8.594 -15.373  1.00  3.250          N  
ATOM   5852  H   GLN B 359      34.087  12.514 -13.026  1.00  2.520          H  
ATOM   5853  HA  GLN B 359      34.339  14.304 -15.263  1.00  2.890          H  
ATOM   5854 1HB  GLN B 359      34.800  12.387 -16.612  1.00  3.900          H  
ATOM   5855 2HB  GLN B 359      35.472  12.028 -15.027  1.00  3.900          H  
ATOM   5856 1HG  GLN B 359      33.486  10.633 -14.497  1.00  3.900          H  
ATOM   5857 2HG  GLN B 359      32.860  10.948 -16.129  1.00  3.900          H  
ATOM   5858 1HE2 GLN B 359      35.047   7.793 -15.693  1.00  3.900          H  
ATOM   5859 2HE2 GLN B 359      34.028   8.548 -14.514  1.00  3.900          H  
ATOM   5860  N   ASN B 360      31.401  12.967 -14.866  1.00  2.840          N  
ATOM   5861  CA  ASN B 360      30.059  12.885 -15.394  1.00  3.340          C  
ATOM   5862  C   ASN B 360      29.408  14.243 -15.498  1.00  3.330          C  
ATOM   5863  O   ASN B 360      28.376  14.398 -16.155  1.00  3.660          O  
ATOM   5864  CB  ASN B 360      29.216  11.924 -14.577  1.00  4.480          C  
ATOM   5865  CG  ASN B 360      29.590  10.485 -14.833  1.00  4.480          C  
ATOM   5866  OD1 ASN B 360      30.083  10.141 -15.915  1.00  4.480          O  
ATOM   5867  ND2 ASN B 360      29.372   9.632 -13.873  1.00  4.480          N  
ATOM   5868  H   ASN B 360      31.571  12.645 -13.907  1.00  3.410          H  
ATOM   5869  HA  ASN B 360      30.128  12.487 -16.396  1.00  4.010          H  
ATOM   5870 1HB  ASN B 360      29.341  12.133 -13.512  1.00  5.370          H  
ATOM   5871 2HB  ASN B 360      28.167  12.068 -14.816  1.00  5.370          H  
ATOM   5872 1HD2 ASN B 360      29.606   8.669 -13.995  1.00  5.370          H  
ATOM   5873 2HD2 ASN B 360      28.961   9.923 -12.979  1.00  5.370          H  
ATOM   5874  N   ARG B 361      30.030  15.279 -14.938  1.00  3.130          N  
ATOM   5875  CA  ARG B 361      29.447  16.610 -15.029  1.00  3.470          C  
ATOM   5876  C   ARG B 361      29.395  17.094 -16.478  1.00  3.220          C  
ATOM   5877  O   ARG B 361      28.650  18.020 -16.800  1.00  3.670          O  
ATOM   5878  CB  ARG B 361      30.231  17.606 -14.193  1.00  4.720          C  
ATOM   5879  CG  ARG B 361      30.127  17.391 -12.690  1.00  4.720          C  
ATOM   5880  CD  ARG B 361      30.934  18.368 -11.922  1.00  4.720          C  
ATOM   5881  NE  ARG B 361      32.369  18.186 -12.132  1.00  4.720          N  
ATOM   5882  CZ  ARG B 361      33.334  18.977 -11.600  1.00  4.720          C  
ATOM   5883  NH1 ARG B 361      33.010  19.997 -10.823  1.00  4.720          N  
ATOM   5884  NH2 ARG B 361      34.609  18.729 -11.856  1.00  4.720          N  
ATOM   5885  H   ARG B 361      30.914  15.149 -14.433  1.00  3.760          H  
ATOM   5886  HA  ARG B 361      28.428  16.566 -14.647  1.00  4.160          H  
ATOM   5887 1HB  ARG B 361      31.284  17.549 -14.468  1.00  5.670          H  
ATOM   5888 2HB  ARG B 361      29.890  18.617 -14.414  1.00  5.670          H  
ATOM   5889 1HG  ARG B 361      29.089  17.490 -12.383  1.00  5.670          H  
ATOM   5890 2HG  ARG B 361      30.484  16.390 -12.444  1.00  5.670          H  
ATOM   5891 1HD  ARG B 361      30.664  19.375 -12.235  1.00  5.670          H  
ATOM   5892 2HD  ARG B 361      30.724  18.243 -10.860  1.00  5.670          H  
ATOM   5893  HE  ARG B 361      32.666  17.403 -12.728  1.00  5.670          H  
ATOM   5894 1HH1 ARG B 361      32.043  20.196 -10.621  1.00  5.670          H  
ATOM   5895 2HH1 ARG B 361      33.735  20.578 -10.427  1.00  5.670          H  
ATOM   5896 1HH2 ARG B 361      34.875  17.956 -12.452  1.00  5.670          H  
ATOM   5897 2HH2 ARG B 361      35.328  19.304 -11.449  1.00  5.670          H  
ATOM   5898  N   LEU B 362      30.231  16.513 -17.346  1.00  2.650          N  
ATOM   5899  CA  LEU B 362      30.253  16.890 -18.745  1.00  2.580          C  
ATOM   5900  C   LEU B 362      29.691  15.785 -19.635  1.00  2.470          C  
ATOM   5901  O   LEU B 362      29.849  15.837 -20.858  1.00  2.660          O  
ATOM   5902  CB  LEU B 362      31.690  17.208 -19.162  1.00  3.640          C  
ATOM   5903  CG  LEU B 362      32.396  18.360 -18.384  1.00  3.640          C  
ATOM   5904  CD1 LEU B 362      33.831  18.457 -18.866  1.00  3.640          C  
ATOM   5905  CD2 LEU B 362      31.660  19.688 -18.590  1.00  3.640          C  
ATOM   5906  H   LEU B 362      30.845  15.749 -17.034  1.00  3.180          H  
ATOM   5907  HA  LEU B 362      29.624  17.765 -18.884  1.00  3.100          H  
ATOM   5908 1HB  LEU B 362      32.284  16.301 -19.028  1.00  4.370          H  
ATOM   5909 2HB  LEU B 362      31.695  17.464 -20.219  1.00  4.370          H  
ATOM   5910  HG  LEU B 362      32.412  18.122 -17.320  1.00  4.370          H  
ATOM   5911 1HD1 LEU B 362      34.347  19.245 -18.318  1.00  4.370          H  
ATOM   5912 2HD1 LEU B 362      34.337  17.506 -18.695  1.00  4.370          H  
ATOM   5913 3HD1 LEU B 362      33.844  18.688 -19.931  1.00  4.370          H  
ATOM   5914 1HD2 LEU B 362      32.178  20.473 -18.041  1.00  4.370          H  
ATOM   5915 2HD2 LEU B 362      31.646  19.936 -19.651  1.00  4.370          H  
ATOM   5916 3HD2 LEU B 362      30.639  19.620 -18.221  1.00  4.370          H  
ATOM   5917  N   LEU B 363      29.110  14.746 -19.028  1.00  2.650          N  
ATOM   5918  CA  LEU B 363      28.638  13.605 -19.804  1.00  3.060          C  
ATOM   5919  C   LEU B 363      27.160  13.305 -19.607  1.00  3.190          C  
ATOM   5920  O   LEU B 363      26.457  12.976 -20.563  1.00  3.820          O  
ATOM   5921  CB  LEU B 363      29.432  12.361 -19.389  1.00  4.120          C  
ATOM   5922  CG  LEU B 363      30.976  12.422 -19.577  1.00  4.120          C  
ATOM   5923  CD1 LEU B 363      31.588  11.166 -18.980  1.00  4.120          C  
ATOM   5924  CD2 LEU B 363      31.341  12.552 -21.053  1.00  4.120          C  
ATOM   5925  H   LEU B 363      28.946  14.775 -18.023  1.00  3.180          H  
ATOM   5926  HA  LEU B 363      28.786  13.813 -20.859  1.00  3.670          H  
ATOM   5927 1HB  LEU B 363      29.217  12.149 -18.358  1.00  4.940          H  
ATOM   5928 2HB  LEU B 363      29.065  11.522 -19.977  1.00  4.940          H  
ATOM   5929  HG  LEU B 363      31.372  13.278 -19.034  1.00  4.940          H  
ATOM   5930 1HD1 LEU B 363      32.674  11.204 -19.076  1.00  4.940          H  
ATOM   5931 2HD1 LEU B 363      31.330  11.102 -17.933  1.00  4.940          H  
ATOM   5932 3HD1 LEU B 363      31.208  10.289 -19.497  1.00  4.940          H  
ATOM   5933 1HD2 LEU B 363      32.425  12.589 -21.150  1.00  4.940          H  
ATOM   5934 2HD2 LEU B 363      30.956  11.693 -21.603  1.00  4.940          H  
ATOM   5935 3HD2 LEU B 363      30.921  13.464 -21.468  1.00  4.940          H  
ATOM   5936  N   LEU B 364      26.702  13.362 -18.354  1.00  2.980          N  
ATOM   5937  CA  LEU B 364      25.337  12.977 -18.020  1.00  3.330          C  
ATOM   5938  C   LEU B 364      24.502  14.127 -17.487  1.00  2.600          C  
ATOM   5939  O   LEU B 364      25.009  14.980 -16.758  1.00  2.550          O  
ATOM   5940  CB  LEU B 364      25.367  11.898 -16.925  1.00  4.520          C  
ATOM   5941  CG  LEU B 364      26.161  10.611 -17.207  1.00  4.520          C  
ATOM   5942  CD1 LEU B 364      26.123   9.750 -15.957  1.00  4.520          C  
ATOM   5943  CD2 LEU B 364      25.573   9.866 -18.391  1.00  4.520          C  
ATOM   5944  H   LEU B 364      27.318  13.664 -17.598  1.00  3.580          H  
ATOM   5945  HA  LEU B 364      24.844  12.603 -18.915  1.00  4.000          H  
ATOM   5946 1HB  LEU B 364      25.807  12.349 -16.038  1.00  5.430          H  
ATOM   5947 2HB  LEU B 364      24.349  11.624 -16.681  1.00  5.430          H  
ATOM   5948  HG  LEU B 364      27.201  10.863 -17.416  1.00  5.430          H  
ATOM   5949 1HD1 LEU B 364      26.697   8.838 -16.125  1.00  5.430          H  
ATOM   5950 2HD1 LEU B 364      26.550  10.292 -15.119  1.00  5.430          H  
ATOM   5951 3HD1 LEU B 364      25.089   9.489 -15.728  1.00  5.430          H  
ATOM   5952 1HD2 LEU B 364      26.147   8.956 -18.564  1.00  5.430          H  
ATOM   5953 2HD2 LEU B 364      24.547   9.604 -18.176  1.00  5.430          H  
ATOM   5954 3HD2 LEU B 364      25.612  10.485 -19.287  1.00  5.430          H  
ATOM   5955  N   GLN B 365      23.201  14.091 -17.771  1.00  2.430          N  
ATOM   5956  CA  GLN B 365      22.253  15.016 -17.177  1.00  2.240          C  
ATOM   5957  C   GLN B 365      21.636  14.302 -15.992  1.00  2.120          C  
ATOM   5958  O   GLN B 365      21.712  13.074 -15.900  1.00  2.040          O  
ATOM   5959  CB  GLN B 365      21.190  15.447 -18.186  1.00  3.210          C  
ATOM   5960  CG  GLN B 365      21.761  16.135 -19.390  1.00  3.210          C  
ATOM   5961  CD  GLN B 365      22.484  17.381 -18.999  1.00  3.210          C  
ATOM   5962  OE1 GLN B 365      21.910  18.258 -18.349  1.00  3.210          O  
ATOM   5963  NE2 GLN B 365      23.749  17.473 -19.371  1.00  3.210          N  
ATOM   5964  H   GLN B 365      22.826  13.393 -18.435  1.00  2.920          H  
ATOM   5965  HA  GLN B 365      22.781  15.896 -16.808  1.00  2.690          H  
ATOM   5966 1HB  GLN B 365      20.657  14.567 -18.541  1.00  3.850          H  
ATOM   5967 2HB  GLN B 365      20.468  16.107 -17.713  1.00  3.850          H  
ATOM   5968 1HG  GLN B 365      22.465  15.461 -19.882  1.00  3.850          H  
ATOM   5969 2HG  GLN B 365      20.953  16.399 -20.072  1.00  3.850          H  
ATOM   5970 1HE2 GLN B 365      24.291  18.280 -19.125  1.00  3.850          H  
ATOM   5971 2HE2 GLN B 365      24.174  16.729 -19.892  1.00  3.850          H  
ATOM   5972  N   ASN B 366      20.964  15.016 -15.103  1.00  2.370          N  
ATOM   5973  CA  ASN B 366      20.387  14.324 -13.949  1.00  2.570          C  
ATOM   5974  C   ASN B 366      19.438  13.184 -14.345  1.00  2.490          C  
ATOM   5975  O   ASN B 366      19.382  12.153 -13.662  1.00  2.460          O  
ATOM   5976  CB  ASN B 366      19.698  15.321 -13.050  1.00  3.520          C  
ATOM   5977  CG  ASN B 366      20.702  16.169 -12.335  1.00  3.520          C  
ATOM   5978  OD1 ASN B 366      21.887  15.817 -12.290  1.00  3.520          O  
ATOM   5979  ND2 ASN B 366      20.269  17.263 -11.779  1.00  3.520          N  
ATOM   5980  H   ASN B 366      20.900  16.022 -15.196  1.00  2.840          H  
ATOM   5981  HA  ASN B 366      21.202  13.866 -13.390  1.00  3.080          H  
ATOM   5982 1HB  ASN B 366      19.045  15.961 -13.641  1.00  4.220          H  
ATOM   5983 2HB  ASN B 366      19.080  14.799 -12.321  1.00  4.220          H  
ATOM   5984 1HD2 ASN B 366      20.910  17.858 -11.284  1.00  4.220          H  
ATOM   5985 2HD2 ASN B 366      19.304  17.513 -11.839  1.00  4.220          H  
ATOM   5986  N   LYS B 367      18.720  13.344 -15.465  1.00  2.620          N  
ATOM   5987  CA  LYS B 367      17.816  12.299 -15.926  1.00  2.780          C  
ATOM   5988  C   LYS B 367      18.574  11.064 -16.420  1.00  2.360          C  
ATOM   5989  O   LYS B 367      18.033   9.959 -16.394  1.00  2.460          O  
ATOM   5990  CB  LYS B 367      16.905  12.811 -17.047  1.00  3.830          C  
ATOM   5991  CG  LYS B 367      17.615  13.092 -18.379  1.00  3.830          C  
ATOM   5992  CD  LYS B 367      16.654  13.639 -19.424  1.00  3.830          C  
ATOM   5993  CE  LYS B 367      17.367  13.870 -20.755  1.00  3.830          C  
ATOM   5994  NZ  LYS B 367      16.448  14.434 -21.787  1.00  3.830          N  
ATOM   5995  H   LYS B 367      18.794  14.209 -15.981  1.00  3.140          H  
ATOM   5996  HA  LYS B 367      17.191  11.990 -15.087  1.00  3.340          H  
ATOM   5997 1HB  LYS B 367      16.122  12.076 -17.236  1.00  4.590          H  
ATOM   5998 2HB  LYS B 367      16.420  13.731 -16.725  1.00  4.590          H  
ATOM   5999 1HG  LYS B 367      18.422  13.801 -18.226  1.00  4.590          H  
ATOM   6000 2HG  LYS B 367      18.044  12.168 -18.777  1.00  4.590          H  
ATOM   6001 1HD  LYS B 367      15.844  12.924 -19.574  1.00  4.590          H  
ATOM   6002 2HD  LYS B 367      16.229  14.580 -19.076  1.00  4.590          H  
ATOM   6003 1HE  LYS B 367      18.195  14.563 -20.599  1.00  4.590          H  
ATOM   6004 2HE  LYS B 367      17.768  12.921 -21.116  1.00  4.590          H  
ATOM   6005 1HZ  LYS B 367      16.954  14.574 -22.651  1.00  4.590          H  
ATOM   6006 2HZ  LYS B 367      15.684  13.792 -21.947  1.00  4.590          H  
ATOM   6007 3HZ  LYS B 367      16.082  15.319 -21.467  1.00  4.590          H  
ATOM   6008  N   ASP B 368      19.838  11.222 -16.830  1.00  2.060          N  
ATOM   6009  CA  ASP B 368      20.592  10.111 -17.379  1.00  2.050          C  
ATOM   6010  C   ASP B 368      21.191   9.358 -16.226  1.00  1.910          C  
ATOM   6011  O   ASP B 368      21.388   8.143 -16.300  1.00  2.020          O  
ATOM   6012  CB  ASP B 368      21.717  10.592 -18.285  1.00  2.870          C  
ATOM   6013  CG  ASP B 368      21.263  11.323 -19.520  1.00  2.870          C  
ATOM   6014  OD1 ASP B 368      20.551  10.770 -20.329  1.00  2.870          O  
ATOM   6015  OD2 ASP B 368      21.652  12.474 -19.644  1.00  2.870          O  
ATOM   6016  H   ASP B 368      20.296  12.127 -16.777  1.00  2.470          H  
ATOM   6017  HA  ASP B 368      19.923   9.456 -17.935  1.00  2.460          H  
ATOM   6018 1HB  ASP B 368      22.367  11.241 -17.718  1.00  3.450          H  
ATOM   6019 2HB  ASP B 368      22.299   9.733 -18.599  1.00  3.450          H  
ATOM   6020  N   LYS B 369      21.492  10.082 -15.152  1.00  1.940          N  
ATOM   6021  CA  LYS B 369      22.040   9.450 -13.972  1.00  2.240          C  
ATOM   6022  C   LYS B 369      20.956   8.539 -13.394  1.00  2.340          C  
ATOM   6023  O   LYS B 369      21.216   7.373 -13.088  1.00  2.610          O  
ATOM   6024  CB  LYS B 369      22.480  10.509 -12.967  1.00  3.020          C  
ATOM   6025  CG  LYS B 369      23.706  11.311 -13.393  1.00  3.020          C  
ATOM   6026  CD  LYS B 369      24.056  12.396 -12.381  1.00  3.020          C  
ATOM   6027  CE  LYS B 369      25.257  13.213 -12.845  1.00  3.020          C  
ATOM   6028  NZ  LYS B 369      25.595  14.309 -11.885  1.00  3.020          N  
ATOM   6029  H   LYS B 369      21.350  11.096 -15.197  1.00  2.330          H  
ATOM   6030  HA  LYS B 369      22.897   8.839 -14.255  1.00  2.690          H  
ATOM   6031 1HB  LYS B 369      21.670  11.216 -12.829  1.00  3.620          H  
ATOM   6032 2HB  LYS B 369      22.684  10.038 -12.008  1.00  3.620          H  
ATOM   6033 1HG  LYS B 369      24.555  10.639 -13.502  1.00  3.620          H  
ATOM   6034 2HG  LYS B 369      23.506  11.779 -14.357  1.00  3.620          H  
ATOM   6035 1HD  LYS B 369      23.206  13.068 -12.252  1.00  3.620          H  
ATOM   6036 2HD  LYS B 369      24.288  11.940 -11.418  1.00  3.620          H  
ATOM   6037 1HE  LYS B 369      26.119  12.552 -12.946  1.00  3.620          H  
ATOM   6038 2HE  LYS B 369      25.034  13.653 -13.823  1.00  3.620          H  
ATOM   6039 1HZ  LYS B 369      26.392  14.819 -12.235  1.00  3.620          H  
ATOM   6040 2HZ  LYS B 369      24.812  14.947 -11.791  1.00  3.620          H  
ATOM   6041 3HZ  LYS B 369      25.815  13.914 -10.980  1.00  3.620          H  
ATOM   6042  N   LYS B 370      19.717   9.055 -13.323  1.00  2.310          N  
ATOM   6043  CA  LYS B 370      18.575   8.290 -12.829  1.00  2.560          C  
ATOM   6044  C   LYS B 370      18.307   7.061 -13.707  1.00  2.260          C  
ATOM   6045  O   LYS B 370      18.153   5.942 -13.194  1.00  2.230          O  
ATOM   6046  CB  LYS B 370      17.330   9.181 -12.770  1.00  3.480          C  
ATOM   6047  CG  LYS B 370      16.104   8.608 -11.993  1.00  3.480          C  
ATOM   6048  CD  LYS B 370      15.175   7.784 -12.906  1.00  3.480          C  
ATOM   6049  CE  LYS B 370      13.795   7.592 -12.304  1.00  3.480          C  
ATOM   6050  NZ  LYS B 370      12.963   6.688 -13.138  1.00  3.480          N  
ATOM   6051  H   LYS B 370      19.583  10.042 -13.573  1.00  2.770          H  
ATOM   6052  HA  LYS B 370      18.806   7.941 -11.822  1.00  3.070          H  
ATOM   6053 1HB  LYS B 370      17.601  10.134 -12.307  1.00  4.180          H  
ATOM   6054 2HB  LYS B 370      17.008   9.406 -13.788  1.00  4.180          H  
ATOM   6055 1HG  LYS B 370      16.460   7.970 -11.179  1.00  4.180          H  
ATOM   6056 2HG  LYS B 370      15.539   9.430 -11.561  1.00  4.180          H  
ATOM   6057 1HD  LYS B 370      15.079   8.271 -13.878  1.00  4.180          H  
ATOM   6058 2HD  LYS B 370      15.594   6.790 -13.063  1.00  4.180          H  
ATOM   6059 1HE  LYS B 370      13.877   7.174 -11.304  1.00  4.180          H  
ATOM   6060 2HE  LYS B 370      13.302   8.562 -12.244  1.00  4.180          H  
ATOM   6061 1HZ  LYS B 370      12.053   6.572 -12.736  1.00  4.180          H  
ATOM   6062 2HZ  LYS B 370      12.855   7.039 -14.068  1.00  4.180          H  
ATOM   6063 3HZ  LYS B 370      13.375   5.754 -13.185  1.00  4.180          H  
ATOM   6064  N   ILE B 371      18.253   7.262 -15.033  1.00  2.180          N  
ATOM   6065  CA  ILE B 371      18.003   6.156 -15.942  1.00  2.140          C  
ATOM   6066  C   ILE B 371      19.107   5.121 -15.856  1.00  1.980          C  
ATOM   6067  O   ILE B 371      18.802   3.924 -15.855  1.00  1.950          O  
ATOM   6068  CB  ILE B 371      17.806   6.624 -17.400  1.00  3.010          C  
ATOM   6069  CG1 ILE B 371      16.457   7.414 -17.495  1.00  3.010          C  
ATOM   6070  CG2 ILE B 371      17.817   5.385 -18.361  1.00  3.010          C  
ATOM   6071  CD1 ILE B 371      16.257   8.206 -18.791  1.00  3.010          C  
ATOM   6072  H   ILE B 371      18.355   8.207 -15.417  1.00  2.620          H  
ATOM   6073  HA  ILE B 371      17.077   5.678 -15.637  1.00  2.570          H  
ATOM   6074  HB  ILE B 371      18.607   7.310 -17.674  1.00  3.610          H  
ATOM   6075 1HG1 ILE B 371      15.635   6.708 -17.396  1.00  3.610          H  
ATOM   6076 2HG1 ILE B 371      16.408   8.111 -16.661  1.00  3.610          H  
ATOM   6077 1HG2 ILE B 371      17.678   5.708 -19.385  1.00  3.610          H  
ATOM   6078 2HG2 ILE B 371      18.770   4.853 -18.300  1.00  3.610          H  
ATOM   6079 3HG2 ILE B 371      17.012   4.700 -18.086  1.00  3.610          H  
ATOM   6080 1HD1 ILE B 371      15.297   8.722 -18.750  1.00  3.610          H  
ATOM   6081 2HD1 ILE B 371      17.060   8.943 -18.890  1.00  3.610          H  
ATOM   6082 3HD1 ILE B 371      16.267   7.542 -19.647  1.00  3.610          H  
ATOM   6083  N   SER B 372      20.372   5.552 -15.814  1.00  1.980          N  
ATOM   6084  CA  SER B 372      21.479   4.619 -15.737  1.00  2.020          C  
ATOM   6085  C   SER B 372      21.359   3.748 -14.496  1.00  1.890          C  
ATOM   6086  O   SER B 372      21.574   2.540 -14.585  1.00  1.890          O  
ATOM   6087  CB  SER B 372      22.799   5.371 -15.687  1.00  2.810          C  
ATOM   6088  OG  SER B 372      23.034   6.073 -16.877  1.00  2.810          O  
ATOM   6089  H   SER B 372      20.585   6.547 -15.855  1.00  2.380          H  
ATOM   6090  HA  SER B 372      21.460   3.982 -16.623  1.00  2.420          H  
ATOM   6091 1HB  SER B 372      22.789   6.068 -14.847  1.00  3.370          H  
ATOM   6092 2HB  SER B 372      23.604   4.662 -15.513  1.00  3.370          H  
ATOM   6093  HG  SER B 372      22.492   6.885 -16.811  1.00  3.370          H  
ATOM   6094  N   LYS B 373      20.983   4.338 -13.350  1.00  1.880          N  
ATOM   6095  CA  LYS B 373      20.832   3.554 -12.125  1.00  1.920          C  
ATOM   6096  C   LYS B 373      19.728   2.495 -12.299  1.00  1.800          C  
ATOM   6097  O   LYS B 373      19.862   1.361 -11.820  1.00  1.760          O  
ATOM   6098  CB  LYS B 373      20.600   4.492 -10.939  1.00  2.670          C  
ATOM   6099  CG  LYS B 373      21.878   5.306 -10.576  1.00  2.670          C  
ATOM   6100  CD  LYS B 373      21.656   6.295  -9.430  1.00  2.670          C  
ATOM   6101  CE  LYS B 373      22.862   7.245  -9.229  1.00  2.670          C  
ATOM   6102  NZ  LYS B 373      24.109   6.540  -8.744  1.00  2.670          N  
ATOM   6103  H   LYS B 373      20.867   5.358 -13.324  1.00  2.260          H  
ATOM   6104  HA  LYS B 373      21.768   3.026 -11.943  1.00  2.300          H  
ATOM   6105 1HB  LYS B 373      19.806   5.202 -11.189  1.00  3.210          H  
ATOM   6106 2HB  LYS B 373      20.281   3.922 -10.071  1.00  3.210          H  
ATOM   6107 1HG  LYS B 373      22.653   4.592 -10.285  1.00  3.210          H  
ATOM   6108 2HG  LYS B 373      22.229   5.837 -11.452  1.00  3.210          H  
ATOM   6109 1HD  LYS B 373      20.770   6.895  -9.641  1.00  3.210          H  
ATOM   6110 2HD  LYS B 373      21.493   5.742  -8.510  1.00  3.210          H  
ATOM   6111 1HE  LYS B 373      23.079   7.731 -10.182  1.00  3.210          H  
ATOM   6112 2HE  LYS B 373      22.585   8.008  -8.500  1.00  3.210          H  
ATOM   6113 1HZ  LYS B 373      24.856   7.216  -8.635  1.00  3.210          H  
ATOM   6114 2HZ  LYS B 373      23.928   6.099  -7.853  1.00  3.210          H  
ATOM   6115 3HZ  LYS B 373      24.399   5.831  -9.409  1.00  3.210          H  
ATOM   6116  N   PHE B 374      18.633   2.857 -12.979  1.00  1.830          N  
ATOM   6117  CA  PHE B 374      17.589   1.877 -13.270  1.00  1.880          C  
ATOM   6118  C   PHE B 374      18.184   0.741 -14.115  1.00  1.690          C  
ATOM   6119  O   PHE B 374      17.969  -0.440 -13.841  1.00  1.700          O  
ATOM   6120  CB  PHE B 374      16.387   2.475 -13.991  1.00  2.610          C  
ATOM   6121  CG  PHE B 374      15.325   1.440 -14.263  1.00  2.610          C  
ATOM   6122  CD1 PHE B 374      14.444   1.056 -13.258  1.00  2.610          C  
ATOM   6123  CD2 PHE B 374      15.214   0.831 -15.503  1.00  2.610          C  
ATOM   6124  CE1 PHE B 374      13.485   0.090 -13.489  1.00  2.610          C  
ATOM   6125  CE2 PHE B 374      14.252  -0.133 -15.726  1.00  2.610          C  
ATOM   6126  CZ  PHE B 374      13.393  -0.499 -14.716  1.00  2.610          C  
ATOM   6127  H   PHE B 374      18.524   3.840 -13.264  1.00  2.200          H  
ATOM   6128  HA  PHE B 374      17.241   1.457 -12.329  1.00  2.260          H  
ATOM   6129 1HB  PHE B 374      15.953   3.275 -13.392  1.00  3.130          H  
ATOM   6130 2HB  PHE B 374      16.700   2.905 -14.938  1.00  3.130          H  
ATOM   6131  HD1 PHE B 374      14.518   1.525 -12.277  1.00  3.130          H  
ATOM   6132  HD2 PHE B 374      15.899   1.117 -16.304  1.00  3.130          H  
ATOM   6133  HE1 PHE B 374      12.798  -0.207 -12.694  1.00  3.130          H  
ATOM   6134  HE2 PHE B 374      14.170  -0.609 -16.703  1.00  3.130          H  
ATOM   6135  HZ  PHE B 374      12.643  -1.257 -14.895  1.00  3.130          H  
ATOM   6136  N   GLU B 375      18.925   1.085 -15.167  1.00  1.610          N  
ATOM   6137  CA  GLU B 375      19.498   0.043 -16.011  1.00  1.600          C  
ATOM   6138  C   GLU B 375      20.433  -0.878 -15.211  1.00  1.390          C  
ATOM   6139  O   GLU B 375      20.449  -2.091 -15.457  1.00  1.390          O  
ATOM   6140  CB  GLU B 375      20.253   0.647 -17.193  1.00  2.240          C  
ATOM   6141  CG  GLU B 375      19.373   1.324 -18.239  1.00  2.240          C  
ATOM   6142  CD  GLU B 375      20.182   1.932 -19.344  1.00  2.240          C  
ATOM   6143  OE1 GLU B 375      21.384   1.868 -19.256  1.00  2.240          O  
ATOM   6144  OE2 GLU B 375      19.610   2.460 -20.267  1.00  2.240          O  
ATOM   6145  H   GLU B 375      19.060   2.078 -15.393  1.00  1.930          H  
ATOM   6146  HA  GLU B 375      18.680  -0.560 -16.403  1.00  1.920          H  
ATOM   6147 1HB  GLU B 375      20.962   1.386 -16.828  1.00  2.690          H  
ATOM   6148 2HB  GLU B 375      20.825  -0.133 -17.693  1.00  2.690          H  
ATOM   6149 1HG  GLU B 375      18.694   0.585 -18.660  1.00  2.690          H  
ATOM   6150 2HG  GLU B 375      18.777   2.095 -17.756  1.00  2.690          H  
ATOM   6151  N   GLU B 376      21.190  -0.312 -14.252  1.00  1.350          N  
ATOM   6152  CA  GLU B 376      22.105  -1.076 -13.398  1.00  1.370          C  
ATOM   6153  C   GLU B 376      21.374  -2.131 -12.583  1.00  1.220          C  
ATOM   6154  O   GLU B 376      21.916  -3.229 -12.372  1.00  1.260          O  
ATOM   6155  CB  GLU B 376      22.872  -0.167 -12.441  1.00  1.910          C  
ATOM   6156  CG  GLU B 376      23.925   0.706 -13.076  1.00  1.910          C  
ATOM   6157  CD  GLU B 376      24.489   1.701 -12.109  1.00  1.910          C  
ATOM   6158  OE1 GLU B 376      23.947   1.823 -11.010  1.00  1.910          O  
ATOM   6159  OE2 GLU B 376      25.446   2.347 -12.456  1.00  1.910          O  
ATOM   6160  H   GLU B 376      21.164   0.711 -14.171  1.00  1.620          H  
ATOM   6161  HA  GLU B 376      22.822  -1.584 -14.041  1.00  1.640          H  
ATOM   6162 1HB  GLU B 376      22.176   0.479 -11.925  1.00  2.290          H  
ATOM   6163 2HB  GLU B 376      23.365  -0.777 -11.685  1.00  2.290          H  
ATOM   6164 1HG  GLU B 376      24.733   0.071 -13.437  1.00  2.290          H  
ATOM   6165 2HG  GLU B 376      23.507   1.220 -13.928  1.00  2.290          H  
ATOM   6166  N   ILE B 377      20.152  -1.826 -12.119  1.00  1.160          N  
ATOM   6167  CA  ILE B 377      19.460  -2.857 -11.374  1.00  1.180          C  
ATOM   6168  C   ILE B 377      18.916  -3.861 -12.365  1.00  1.090          C  
ATOM   6169  O   ILE B 377      19.085  -5.050 -12.153  1.00  1.100          O  
ATOM   6170  CB  ILE B 377      18.371  -2.366 -10.349  1.00  1.640          C  
ATOM   6171  CG1 ILE B 377      17.269  -1.424 -10.926  1.00  1.640          C  
ATOM   6172  CG2 ILE B 377      19.062  -1.649  -9.226  1.00  1.640          C  
ATOM   6173  CD1 ILE B 377      16.010  -2.071 -11.572  1.00  1.640          C  
ATOM   6174  H   ILE B 377      19.770  -0.884 -12.276  1.00  1.390          H  
ATOM   6175  HA  ILE B 377      20.198  -3.379 -10.766  1.00  1.420          H  
ATOM   6176  HB  ILE B 377      17.871  -3.222  -9.940  1.00  1.970          H  
ATOM   6177 1HG1 ILE B 377      16.911  -0.818 -10.100  1.00  1.970          H  
ATOM   6178 2HG1 ILE B 377      17.727  -0.782 -11.612  1.00  1.970          H  
ATOM   6179 1HG2 ILE B 377      18.344  -1.343  -8.479  1.00  1.970          H  
ATOM   6180 2HG2 ILE B 377      19.767  -2.306  -8.791  1.00  1.970          H  
ATOM   6181 3HG2 ILE B 377      19.574  -0.769  -9.626  1.00  1.970          H  
ATOM   6182 1HD1 ILE B 377      15.347  -1.287 -11.881  1.00  1.970          H  
ATOM   6183 2HD1 ILE B 377      16.252  -2.652 -12.427  1.00  1.970          H  
ATOM   6184 3HD1 ILE B 377      15.507  -2.699 -10.884  1.00  1.970          H  
ATOM   6185  N   SER B 378      18.376  -3.439 -13.510  1.00  1.100          N  
ATOM   6186  CA  SER B 378      17.834  -4.446 -14.420  1.00  1.140          C  
ATOM   6187  C   SER B 378      18.906  -5.460 -14.815  1.00  1.020          C  
ATOM   6188  O   SER B 378      18.631  -6.666 -14.882  1.00  1.030          O  
ATOM   6189  CB  SER B 378      17.229  -3.807 -15.653  1.00  1.580          C  
ATOM   6190  OG  SER B 378      16.086  -3.069 -15.323  1.00  1.580          O  
ATOM   6191  H   SER B 378      18.273  -2.437 -13.710  1.00  1.320          H  
ATOM   6192  HA  SER B 378      17.038  -4.976 -13.902  1.00  1.370          H  
ATOM   6193 1HB  SER B 378      17.966  -3.152 -16.119  1.00  1.900          H  
ATOM   6194 2HB  SER B 378      16.973  -4.580 -16.372  1.00  1.900          H  
ATOM   6195  HG  SER B 378      15.672  -2.839 -16.154  1.00  1.900          H  
ATOM   6196  N   LYS B 379      20.133  -4.984 -15.052  1.00  1.010          N  
ATOM   6197  CA  LYS B 379      21.239  -5.869 -15.370  1.00  1.050          C  
ATOM   6198  C   LYS B 379      21.497  -6.850 -14.229  1.00  0.980          C  
ATOM   6199  O   LYS B 379      21.571  -8.063 -14.454  1.00  0.960          O  
ATOM   6200  CB  LYS B 379      22.502  -5.056 -15.655  1.00  1.450          C  
ATOM   6201  CG  LYS B 379      23.755  -5.885 -15.972  1.00  1.450          C  
ATOM   6202  CD  LYS B 379      24.948  -4.976 -16.278  1.00  1.450          C  
ATOM   6203  CE  LYS B 379      26.235  -5.776 -16.420  1.00  1.450          C  
ATOM   6204  NZ  LYS B 379      27.405  -4.902 -16.713  1.00  1.450          N  
ATOM   6205  H   LYS B 379      20.284  -3.970 -15.030  1.00  1.210          H  
ATOM   6206  HA  LYS B 379      20.979  -6.444 -16.258  1.00  1.260          H  
ATOM   6207 1HB  LYS B 379      22.313  -4.386 -16.494  1.00  1.740          H  
ATOM   6208 2HB  LYS B 379      22.723  -4.429 -14.789  1.00  1.740          H  
ATOM   6209 1HG  LYS B 379      24.012  -6.512 -15.113  1.00  1.740          H  
ATOM   6210 2HG  LYS B 379      23.562  -6.532 -16.827  1.00  1.740          H  
ATOM   6211 1HD  LYS B 379      24.764  -4.425 -17.201  1.00  1.740          H  
ATOM   6212 2HD  LYS B 379      25.072  -4.262 -15.463  1.00  1.740          H  
ATOM   6213 1HE  LYS B 379      26.415  -6.300 -15.490  1.00  1.740          H  
ATOM   6214 2HE  LYS B 379      26.128  -6.508 -17.218  1.00  1.740          H  
ATOM   6215 1HZ  LYS B 379      28.237  -5.475 -16.771  1.00  1.740          H  
ATOM   6216 2HZ  LYS B 379      27.260  -4.422 -17.586  1.00  1.740          H  
ATOM   6217 3HZ  LYS B 379      27.529  -4.216 -15.976  1.00  1.740          H  
ATOM   6218  N   ALA B 380      21.631  -6.328 -12.997  1.00  1.050          N  
ATOM   6219  CA  ALA B 380      21.897  -7.166 -11.831  1.00  1.170          C  
ATOM   6220  C   ALA B 380      20.789  -8.190 -11.602  1.00  1.090          C  
ATOM   6221  O   ALA B 380      21.059  -9.324 -11.191  1.00  1.160          O  
ATOM   6222  CB  ALA B 380      22.049  -6.288 -10.595  1.00  1.590          C  
ATOM   6223  H   ALA B 380      21.573  -5.310 -12.866  1.00  1.260          H  
ATOM   6224  HA  ALA B 380      22.828  -7.703 -12.007  1.00  1.400          H  
ATOM   6225 1HB  ALA B 380      22.276  -6.906  -9.723  1.00  1.910          H  
ATOM   6226 2HB  ALA B 380      22.858  -5.574 -10.758  1.00  1.910          H  
ATOM   6227 3HB  ALA B 380      21.119  -5.747 -10.424  1.00  1.910          H  
ATOM   6228  N   ILE B 381      19.553  -7.785 -11.847  1.00  1.050          N  
ATOM   6229  CA  ILE B 381      18.356  -8.589 -11.674  1.00  1.120          C  
ATOM   6230  C   ILE B 381      18.286  -9.762 -12.636  1.00  1.000          C  
ATOM   6231  O   ILE B 381      18.027 -10.901 -12.230  1.00  1.050          O  
ATOM   6232  CB  ILE B 381      17.136  -7.665 -11.774  1.00  1.540          C  
ATOM   6233  CG1 ILE B 381      17.179  -6.719 -10.521  1.00  1.540          C  
ATOM   6234  CG2 ILE B 381      15.829  -8.459 -11.943  1.00  1.540          C  
ATOM   6235  CD1 ILE B 381      16.288  -5.556 -10.556  1.00  1.540          C  
ATOM   6236  H   ILE B 381      19.436  -6.815 -12.149  1.00  1.260          H  
ATOM   6237  HA  ILE B 381      18.378  -8.993 -10.658  1.00  1.340          H  
ATOM   6238  HB  ILE B 381      17.257  -7.022 -12.638  1.00  1.850          H  
ATOM   6239 1HG1 ILE B 381      16.932  -7.269  -9.682  1.00  1.850          H  
ATOM   6240 2HG1 ILE B 381      18.188  -6.361 -10.390  1.00  1.850          H  
ATOM   6241 1HG2 ILE B 381      14.994  -7.779 -12.018  1.00  1.850          H  
ATOM   6242 2HG2 ILE B 381      15.876  -9.045 -12.849  1.00  1.850          H  
ATOM   6243 3HG2 ILE B 381      15.686  -9.117 -11.106  1.00  1.850          H  
ATOM   6244 1HD1 ILE B 381      16.424  -4.998  -9.639  1.00  1.850          H  
ATOM   6245 2HD1 ILE B 381      16.525  -4.935 -11.403  1.00  1.850          H  
ATOM   6246 3HD1 ILE B 381      15.292  -5.881 -10.627  1.00  1.850          H  
ATOM   6247  N   ASN B 382      18.508  -9.493 -13.916  1.00  0.930          N  
ATOM   6248  CA  ASN B 382      18.477 -10.567 -14.885  1.00  0.970          C  
ATOM   6249  C   ASN B 382      19.658 -11.510 -14.665  1.00  0.930          C  
ATOM   6250  O   ASN B 382      19.512 -12.737 -14.774  1.00  1.000          O  
ATOM   6251  CB  ASN B 382      18.459  -9.989 -16.273  1.00  1.340          C  
ATOM   6252  CG  ASN B 382      17.127  -9.379 -16.585  1.00  1.340          C  
ATOM   6253  OD1 ASN B 382      16.100  -9.720 -15.979  1.00  1.340          O  
ATOM   6254  ND2 ASN B 382      17.119  -8.472 -17.519  1.00  1.340          N  
ATOM   6255  H   ASN B 382      18.675  -8.524 -14.202  1.00  1.120          H  
ATOM   6256  HA  ASN B 382      17.567 -11.148 -14.735  1.00  1.160          H  
ATOM   6257 1HB  ASN B 382      19.228  -9.212 -16.347  1.00  1.610          H  
ATOM   6258 2HB  ASN B 382      18.691 -10.759 -17.005  1.00  1.610          H  
ATOM   6259 1HD2 ASN B 382      16.262  -8.025 -17.773  1.00  1.610          H  
ATOM   6260 2HD2 ASN B 382      17.970  -8.218 -17.979  1.00  1.610          H  
ATOM   6261  N   ALA B 383      20.828 -10.944 -14.316  1.00  0.930          N  
ATOM   6262  CA  ALA B 383      21.994 -11.760 -14.030  1.00  1.050          C  
ATOM   6263  C   ALA B 383      21.705 -12.645 -12.827  1.00  1.000          C  
ATOM   6264  O   ALA B 383      22.029 -13.834 -12.827  1.00  1.090          O  
ATOM   6265  CB  ALA B 383      23.202 -10.887 -13.770  1.00  1.420          C  
ATOM   6266  H   ALA B 383      20.924  -9.925 -14.273  1.00  1.120          H  
ATOM   6267  HA  ALA B 383      22.189 -12.397 -14.889  1.00  1.260          H  
ATOM   6268 1HB  ALA B 383      24.071 -11.512 -13.568  1.00  1.710          H  
ATOM   6269 2HB  ALA B 383      23.393 -10.263 -14.645  1.00  1.710          H  
ATOM   6270 3HB  ALA B 383      23.006 -10.248 -12.911  1.00  1.710          H  
ATOM   6271  N   THR B 384      21.016 -12.093 -11.832  1.00  0.950          N  
ATOM   6272  CA  THR B 384      20.677 -12.858 -10.661  1.00  1.020          C  
ATOM   6273  C   THR B 384      19.864 -14.069 -11.012  1.00  1.000          C  
ATOM   6274  O   THR B 384      20.172 -15.155 -10.544  1.00  1.070          O  
ATOM   6275  CB  THR B 384      19.945 -12.012  -9.620  1.00  1.400          C  
ATOM   6276  OG1 THR B 384      20.827 -10.980  -9.175  1.00  1.400          O  
ATOM   6277  CG2 THR B 384      19.513 -12.898  -8.473  1.00  1.400          C  
ATOM   6278  H   THR B 384      20.789 -11.099 -11.846  1.00  1.140          H  
ATOM   6279  HA  THR B 384      21.605 -13.204 -10.204  1.00  1.220          H  
ATOM   6280  HB  THR B 384      19.073 -11.537 -10.053  1.00  1.680          H  
ATOM   6281  HG1 THR B 384      20.977 -10.364  -9.927  1.00  1.680          H  
ATOM   6282 1HG2 THR B 384      19.030 -12.317  -7.728  1.00  1.680          H  
ATOM   6283 2HG2 THR B 384      18.819 -13.666  -8.818  1.00  1.680          H  
ATOM   6284 3HG2 THR B 384      20.370 -13.369  -8.059  1.00  1.680          H  
ATOM   6285  N   ASP B 385      18.829 -13.936 -11.844  1.00  1.010          N  
ATOM   6286  CA  ASP B 385      18.083 -15.151 -12.166  1.00  1.140          C  
ATOM   6287  C   ASP B 385      19.009 -16.179 -12.827  1.00  1.080          C  
ATOM   6288  O   ASP B 385      18.991 -17.360 -12.472  1.00  1.130          O  
ATOM   6289  CB  ASP B 385      16.879 -14.872 -13.076  1.00  1.540          C  
ATOM   6290  CG  ASP B 385      15.989 -16.141 -13.330  1.00  1.540          C  
ATOM   6291  OD1 ASP B 385      15.439 -16.685 -12.373  1.00  1.540          O  
ATOM   6292  OD2 ASP B 385      15.871 -16.555 -14.459  1.00  1.540          O  
ATOM   6293  H   ASP B 385      18.561 -13.005 -12.187  1.00  1.210          H  
ATOM   6294  HA  ASP B 385      17.710 -15.578 -11.236  1.00  1.370          H  
ATOM   6295 1HB  ASP B 385      16.268 -14.107 -12.622  1.00  1.850          H  
ATOM   6296 2HB  ASP B 385      17.231 -14.477 -14.033  1.00  1.850          H  
ATOM   6297  N   ALA B 386      19.872 -15.718 -13.743  1.00  1.060          N  
ATOM   6298  CA  ALA B 386      20.794 -16.602 -14.454  1.00  1.160          C  
ATOM   6299  C   ALA B 386      21.734 -17.356 -13.506  1.00  1.070          C  
ATOM   6300  O   ALA B 386      22.100 -18.506 -13.769  1.00  1.160          O  
ATOM   6301  CB  ALA B 386      21.616 -15.804 -15.451  1.00  1.580          C  
ATOM   6302  H   ALA B 386      19.839 -14.722 -13.995  1.00  1.270          H  
ATOM   6303  HA  ALA B 386      20.197 -17.336 -14.992  1.00  1.390          H  
ATOM   6304 1HB  ALA B 386      22.269 -16.476 -16.002  1.00  1.900          H  
ATOM   6305 2HB  ALA B 386      20.946 -15.291 -16.141  1.00  1.900          H  
ATOM   6306 3HB  ALA B 386      22.215 -15.075 -14.924  1.00  1.900          H  
ATOM   6307  N   LEU B 387      22.117 -16.718 -12.402  1.00  0.980          N  
ATOM   6308  CA  LEU B 387      23.031 -17.296 -11.427  1.00  0.970          C  
ATOM   6309  C   LEU B 387      22.392 -18.223 -10.377  1.00  0.950          C  
ATOM   6310  O   LEU B 387      23.129 -18.819  -9.576  1.00  1.040          O  
ATOM   6311  CB  LEU B 387      23.767 -16.162 -10.684  1.00  1.360          C  
ATOM   6312  CG  LEU B 387      24.745 -15.258 -11.489  1.00  1.360          C  
ATOM   6313  CD1 LEU B 387      25.193 -14.097 -10.594  1.00  1.360          C  
ATOM   6314  CD2 LEU B 387      25.962 -16.067 -11.921  1.00  1.360          C  
ATOM   6315  H   LEU B 387      21.806 -15.749 -12.264  1.00  1.180          H  
ATOM   6316  HA  LEU B 387      23.753 -17.891 -11.973  1.00  1.160          H  
ATOM   6317 1HB  LEU B 387      23.007 -15.509 -10.242  1.00  1.630          H  
ATOM   6318 2HB  LEU B 387      24.329 -16.603  -9.878  1.00  1.630          H  
ATOM   6319  HG  LEU B 387      24.243 -14.857 -12.362  1.00  1.630          H  
ATOM   6320 1HD1 LEU B 387      25.878 -13.450 -11.139  1.00  1.630          H  
ATOM   6321 2HD1 LEU B 387      24.319 -13.522 -10.290  1.00  1.630          H  
ATOM   6322 3HD1 LEU B 387      25.697 -14.498  -9.715  1.00  1.630          H  
ATOM   6323 1HD2 LEU B 387      26.644 -15.420 -12.472  1.00  1.630          H  
ATOM   6324 2HD2 LEU B 387      26.466 -16.458 -11.037  1.00  1.630          H  
ATOM   6325 3HD2 LEU B 387      25.660 -16.888 -12.561  1.00  1.630          H  
ATOM   6326  N   ILE B 388      21.061 -18.383 -10.368  1.00  0.960          N  
ATOM   6327  CA  ILE B 388      20.469 -19.264  -9.365  1.00  1.000          C  
ATOM   6328  C   ILE B 388      20.208 -20.615 -10.003  1.00  1.180          C  
ATOM   6329  O   ILE B 388      19.126 -20.869 -10.531  1.00  1.770          O  
ATOM   6330  CB  ILE B 388      19.138 -18.694  -8.779  1.00  1.380          C  
ATOM   6331  CG1 ILE B 388      19.391 -17.311  -8.122  1.00  1.380          C  
ATOM   6332  CG2 ILE B 388      18.533 -19.691  -7.730  1.00  1.380          C  
ATOM   6333  CD1 ILE B 388      18.136 -16.532  -7.728  1.00  1.380          C  
ATOM   6334  H   ILE B 388      20.470 -17.928 -11.077  1.00  1.150          H  
ATOM   6335  HA  ILE B 388      21.172 -19.397  -8.548  1.00  1.200          H  
ATOM   6336  HB  ILE B 388      18.428 -18.545  -9.597  1.00  1.660          H  
ATOM   6337 1HG1 ILE B 388      19.973 -17.459  -7.238  1.00  1.660          H  
ATOM   6338 2HG1 ILE B 388      19.971 -16.715  -8.799  1.00  1.660          H  
ATOM   6339 1HG2 ILE B 388      17.602 -19.310  -7.333  1.00  1.660          H  
ATOM   6340 2HG2 ILE B 388      18.337 -20.657  -8.194  1.00  1.660          H  
ATOM   6341 3HG2 ILE B 388      19.238 -19.822  -6.920  1.00  1.660          H  
ATOM   6342 1HD1 ILE B 388      18.428 -15.585  -7.272  1.00  1.660          H  
ATOM   6343 2HD1 ILE B 388      17.537 -16.337  -8.619  1.00  1.660          H  
ATOM   6344 3HD1 ILE B 388      17.555 -17.091  -7.028  1.00  1.660          H  
ATOM   6345  N   GLU B 389      21.198 -21.495  -9.944  1.00  1.030          N  
ATOM   6346  CA  GLU B 389      21.066 -22.810 -10.543  1.00  1.190          C  
ATOM   6347  C   GLU B 389      19.930 -23.542  -9.856  1.00  1.080          C  
ATOM   6348  O   GLU B 389      19.927 -23.650  -8.623  1.00  0.940          O  
ATOM   6349  CB  GLU B 389      22.376 -23.599 -10.414  1.00  1.600          C  
ATOM   6350  CG  GLU B 389      22.380 -24.965 -11.111  1.00  1.600          C  
ATOM   6351  CD  GLU B 389      23.704 -25.690 -10.993  1.00  1.600          C  
ATOM   6352  OE1 GLU B 389      24.633 -25.090 -10.509  1.00  1.600          O  
ATOM   6353  OE2 GLU B 389      23.780 -26.851 -11.367  1.00  1.600          O  
ATOM   6354  H   GLU B 389      22.067 -21.222  -9.499  1.00  1.240          H  
ATOM   6355  HA  GLU B 389      20.821 -22.694 -11.600  1.00  1.430          H  
ATOM   6356 1HB  GLU B 389      23.194 -23.008 -10.824  1.00  1.920          H  
ATOM   6357 2HB  GLU B 389      22.592 -23.764  -9.363  1.00  1.920          H  
ATOM   6358 1HG  GLU B 389      21.614 -25.573 -10.686  1.00  1.920          H  
ATOM   6359 2HG  GLU B 389      22.146 -24.820 -12.163  1.00  1.920          H  
ATOM   6360  N   THR B 390      19.026 -24.150 -10.629  1.00  1.240          N  
ATOM   6361  CA  THR B 390      17.895 -24.866 -10.045  1.00  1.240          C  
ATOM   6362  C   THR B 390      18.376 -25.899  -9.048  1.00  1.130          C  
ATOM   6363  O   THR B 390      17.795 -26.068  -7.978  1.00  1.030          O  
ATOM   6364  CB  THR B 390      17.029 -25.567 -11.115  1.00  1.740          C  
ATOM   6365  OG1 THR B 390      16.508 -24.591 -12.026  1.00  1.740          O  
ATOM   6366  CG2 THR B 390      15.845 -26.291 -10.428  1.00  1.740          C  
ATOM   6367  H   THR B 390      19.070 -24.045 -11.634  1.00  1.490          H  
ATOM   6368  HA  THR B 390      17.267 -24.144  -9.528  1.00  1.490          H  
ATOM   6369  HB  THR B 390      17.633 -26.288 -11.666  1.00  2.080          H  
ATOM   6370  HG1 THR B 390      16.142 -25.035 -12.798  1.00  2.080          H  
ATOM   6371 1HG2 THR B 390      15.231 -26.773 -11.187  1.00  2.080          H  
ATOM   6372 2HG2 THR B 390      16.205 -27.048  -9.735  1.00  2.080          H  
ATOM   6373 3HG2 THR B 390      15.241 -25.565  -9.883  1.00  2.080          H  
ATOM   6374  N   ASN B 391      19.429 -26.609  -9.403  1.00  1.200          N  
ATOM   6375  CA  ASN B 391      19.955 -27.667  -8.567  1.00  1.160          C  
ATOM   6376  C   ASN B 391      20.443 -27.173  -7.203  1.00  1.010          C  
ATOM   6377  O   ASN B 391      20.284 -27.874  -6.201  1.00  0.970          O  
ATOM   6378  CB  ASN B 391      21.116 -28.295  -9.290  1.00  1.640          C  
ATOM   6379  CG  ASN B 391      20.706 -29.066 -10.487  1.00  1.640          C  
ATOM   6380  OD1 ASN B 391      19.645 -29.703 -10.536  1.00  1.640          O  
ATOM   6381  ND2 ASN B 391      21.521 -28.973 -11.509  1.00  1.640          N  
ATOM   6382  H   ASN B 391      19.854 -26.410 -10.298  1.00  1.440          H  
ATOM   6383  HA  ASN B 391      19.166 -28.403  -8.396  1.00  1.390          H  
ATOM   6384 1HB  ASN B 391      21.829 -27.537  -9.577  1.00  1.970          H  
ATOM   6385 2HB  ASN B 391      21.632 -28.968  -8.606  1.00  1.970          H  
ATOM   6386 1HD2 ASN B 391      21.308 -29.444 -12.365  1.00  1.970          H  
ATOM   6387 2HD2 ASN B 391      22.365 -28.386 -11.448  1.00  1.970          H  
ATOM   6388  N   GLN B 392      21.023 -25.969  -7.147  1.00  0.990          N  
ATOM   6389  CA  GLN B 392      21.569 -25.467  -5.895  1.00  0.950          C  
ATOM   6390  C   GLN B 392      20.471 -24.908  -5.024  1.00  0.840          C  
ATOM   6391  O   GLN B 392      20.481 -25.068  -3.794  1.00  0.840          O  
ATOM   6392  CB  GLN B 392      22.634 -24.409  -6.159  1.00  1.350          C  
ATOM   6393  CG  GLN B 392      23.924 -24.925  -6.779  1.00  1.350          C  
ATOM   6394  CD  GLN B 392      24.705 -25.814  -5.807  1.00  1.350          C  
ATOM   6395  OE1 GLN B 392      24.819 -27.048  -5.987  1.00  1.350          O  
ATOM   6396  NE2 GLN B 392      25.244 -25.180  -4.768  1.00  1.350          N  
ATOM   6397  H   GLN B 392      21.066 -25.374  -7.971  1.00  1.190          H  
ATOM   6398  HA  GLN B 392      22.026 -26.296  -5.363  1.00  1.140          H  
ATOM   6399 1HB  GLN B 392      22.225 -23.642  -6.816  1.00  1.620          H  
ATOM   6400 2HB  GLN B 392      22.896 -23.938  -5.220  1.00  1.620          H  
ATOM   6401 1HG  GLN B 392      23.687 -25.508  -7.671  1.00  1.620          H  
ATOM   6402 2HG  GLN B 392      24.551 -24.073  -7.046  1.00  1.620          H  
ATOM   6403 1HE2 GLN B 392      25.780 -25.690  -4.093  1.00  1.620          H  
ATOM   6404 2HE2 GLN B 392      25.099 -24.163  -4.673  1.00  1.620          H  
ATOM   6405  N   VAL B 393      19.499 -24.255  -5.647  1.00  0.800          N  
ATOM   6406  CA  VAL B 393      18.442 -23.715  -4.833  1.00  0.770          C  
ATOM   6407  C   VAL B 393      17.613 -24.878  -4.334  1.00  0.760          C  
ATOM   6408  O   VAL B 393      17.182 -24.852  -3.192  1.00  0.750          O  
ATOM   6409  CB  VAL B 393      17.635 -22.632  -5.566  1.00  1.090          C  
ATOM   6410  CG1 VAL B 393      16.695 -23.222  -6.597  1.00  1.090          C  
ATOM   6411  CG2 VAL B 393      16.908 -21.796  -4.533  1.00  1.090          C  
ATOM   6412  H   VAL B 393      19.537 -24.113  -6.662  1.00  0.960          H  
ATOM   6413  HA  VAL B 393      18.876 -23.239  -3.960  1.00  0.920          H  
ATOM   6414  HB  VAL B 393      18.333 -22.012  -6.103  1.00  1.310          H  
ATOM   6415 1HG1 VAL B 393      16.183 -22.440  -7.123  1.00  1.310          H  
ATOM   6416 2HG1 VAL B 393      17.275 -23.783  -7.293  1.00  1.310          H  
ATOM   6417 3HG1 VAL B 393      15.959 -23.868  -6.126  1.00  1.310          H  
ATOM   6418 1HG2 VAL B 393      16.385 -20.993  -5.006  1.00  1.310          H  
ATOM   6419 2HG2 VAL B 393      16.205 -22.421  -4.000  1.00  1.310          H  
ATOM   6420 3HG2 VAL B 393      17.633 -21.377  -3.835  1.00  1.310          H  
ATOM   6421  N   ASP B 394      17.428 -25.934  -5.151  1.00  0.800          N  
ATOM   6422  CA  ASP B 394      16.665 -27.094  -4.715  1.00  0.810          C  
ATOM   6423  C   ASP B 394      17.314 -27.687  -3.461  1.00  0.780          C  
ATOM   6424  O   ASP B 394      16.619 -28.029  -2.505  1.00  0.770          O  
ATOM   6425  CB  ASP B 394      16.583 -28.159  -5.819  1.00  1.130          C  
ATOM   6426  CG  ASP B 394      15.593 -29.319  -5.498  1.00  1.130          C  
ATOM   6427  OD1 ASP B 394      14.379 -29.107  -5.537  1.00  1.130          O  
ATOM   6428  OD2 ASP B 394      16.048 -30.401  -5.234  1.00  1.130          O  
ATOM   6429  H   ASP B 394      17.780 -25.912  -6.108  1.00  0.960          H  
ATOM   6430  HA  ASP B 394      15.656 -26.773  -4.481  1.00  0.970          H  
ATOM   6431 1HB  ASP B 394      16.278 -27.686  -6.751  1.00  1.360          H  
ATOM   6432 2HB  ASP B 394      17.578 -28.580  -5.987  1.00  1.360          H  
ATOM   6433  N   LYS B 395      18.653 -27.747  -3.415  1.00  0.820          N  
ATOM   6434  CA  LYS B 395      19.315 -28.248  -2.215  1.00  0.880          C  
ATOM   6435  C   LYS B 395      18.937 -27.405  -0.976  1.00  0.850          C  
ATOM   6436  O   LYS B 395      18.574 -27.964   0.069  1.00  0.890          O  
ATOM   6437  CB  LYS B 395      20.820 -28.240  -2.434  1.00  1.210          C  
ATOM   6438  CG  LYS B 395      21.346 -29.285  -3.407  1.00  1.210          C  
ATOM   6439  CD  LYS B 395      22.844 -29.090  -3.655  1.00  1.210          C  
ATOM   6440  CE  LYS B 395      23.387 -30.029  -4.711  1.00  1.210          C  
ATOM   6441  NZ  LYS B 395      24.828 -29.738  -5.005  1.00  1.210          N  
ATOM   6442  H   LYS B 395      19.202 -27.520  -4.251  1.00  0.980          H  
ATOM   6443  HA  LYS B 395      18.987 -29.272  -2.042  1.00  1.060          H  
ATOM   6444 1HB  LYS B 395      21.137 -27.261  -2.781  1.00  1.450          H  
ATOM   6445 2HB  LYS B 395      21.286 -28.416  -1.511  1.00  1.450          H  
ATOM   6446 1HG  LYS B 395      21.193 -30.272  -2.969  1.00  1.450          H  
ATOM   6447 2HG  LYS B 395      20.801 -29.242  -4.332  1.00  1.450          H  
ATOM   6448 1HD  LYS B 395      23.029 -28.064  -3.969  1.00  1.450          H  
ATOM   6449 2HD  LYS B 395      23.387 -29.271  -2.749  1.00  1.450          H  
ATOM   6450 1HE  LYS B 395      23.294 -31.056  -4.364  1.00  1.450          H  
ATOM   6451 2HE  LYS B 395      22.808 -29.909  -5.630  1.00  1.450          H  
ATOM   6452 1HZ  LYS B 395      25.171 -30.366  -5.716  1.00  1.450          H  
ATOM   6453 2HZ  LYS B 395      24.897 -28.757  -5.346  1.00  1.450          H  
ATOM   6454 3HZ  LYS B 395      25.382 -29.842  -4.168  1.00  1.450          H  
ATOM   6455  N   LEU B 396      18.962 -26.062  -1.102  1.00  0.810          N  
ATOM   6456  CA  LEU B 396      18.550 -25.210   0.028  1.00  0.840          C  
ATOM   6457  C   LEU B 396      17.063 -25.378   0.367  1.00  0.840          C  
ATOM   6458  O   LEU B 396      16.691 -25.371   1.542  1.00  0.910          O  
ATOM   6459  CB  LEU B 396      18.832 -23.720  -0.229  1.00  1.160          C  
ATOM   6460  CG  LEU B 396      20.315 -23.225  -0.241  1.00  1.160          C  
ATOM   6461  CD1 LEU B 396      20.343 -21.759  -0.696  1.00  1.160          C  
ATOM   6462  CD2 LEU B 396      20.938 -23.327   1.167  1.00  1.160          C  
ATOM   6463  H   LEU B 396      19.310 -25.657  -1.982  1.00  0.970          H  
ATOM   6464  HA  LEU B 396      19.115 -25.522   0.899  1.00  1.010          H  
ATOM   6465 1HB  LEU B 396      18.424 -23.496  -1.213  1.00  1.400          H  
ATOM   6466 2HB  LEU B 396      18.287 -23.137   0.513  1.00  1.400          H  
ATOM   6467  HG  LEU B 396      20.891 -23.823  -0.951  1.00  1.400          H  
ATOM   6468 1HD1 LEU B 396      21.376 -21.408  -0.718  1.00  1.400          H  
ATOM   6469 2HD1 LEU B 396      19.907 -21.685  -1.691  1.00  1.400          H  
ATOM   6470 3HD1 LEU B 396      19.768 -21.145  -0.002  1.00  1.400          H  
ATOM   6471 1HD2 LEU B 396      21.966 -22.964   1.127  1.00  1.400          H  
ATOM   6472 2HD2 LEU B 396      20.367 -22.717   1.863  1.00  1.400          H  
ATOM   6473 3HD2 LEU B 396      20.937 -24.349   1.511  1.00  1.400          H  
ATOM   6474  N   VAL B 397      16.223 -25.547  -0.654  1.00  0.770          N  
ATOM   6475  CA  VAL B 397      14.784 -25.746  -0.489  1.00  0.790          C  
ATOM   6476  C   VAL B 397      14.485 -27.009   0.276  1.00  0.790          C  
ATOM   6477  O   VAL B 397      13.654 -26.993   1.184  1.00  0.830          O  
ATOM   6478  CB  VAL B 397      14.122 -25.818  -1.870  1.00  1.100          C  
ATOM   6479  CG1 VAL B 397      12.683 -26.276  -1.813  1.00  1.100          C  
ATOM   6480  CG2 VAL B 397      14.159 -24.467  -2.461  1.00  1.100          C  
ATOM   6481  H   VAL B 397      16.616 -25.502  -1.597  1.00  0.920          H  
ATOM   6482  HA  VAL B 397      14.380 -24.895   0.060  1.00  0.950          H  
ATOM   6483  HB  VAL B 397      14.672 -26.508  -2.472  1.00  1.320          H  
ATOM   6484 1HG1 VAL B 397      12.278 -26.295  -2.814  1.00  1.320          H  
ATOM   6485 2HG1 VAL B 397      12.616 -27.272  -1.381  1.00  1.320          H  
ATOM   6486 3HG1 VAL B 397      12.134 -25.616  -1.238  1.00  1.320          H  
ATOM   6487 1HG2 VAL B 397      13.765 -24.513  -3.434  1.00  1.320          H  
ATOM   6488 2HG2 VAL B 397      13.573 -23.788  -1.836  1.00  1.320          H  
ATOM   6489 3HG2 VAL B 397      15.146 -24.120  -2.513  1.00  1.320          H  
ATOM   6490  N   LYS B 398      15.137 -28.110  -0.099  1.00  0.790          N  
ATOM   6491  CA  LYS B 398      14.960 -29.374   0.585  1.00  0.820          C  
ATOM   6492  C   LYS B 398      15.364 -29.215   2.042  1.00  0.860          C  
ATOM   6493  O   LYS B 398      14.688 -29.734   2.942  1.00  0.880          O  
ATOM   6494  CB  LYS B 398      15.774 -30.472  -0.096  1.00  1.140          C  
ATOM   6495  CG  LYS B 398      15.604 -31.875   0.506  1.00  1.140          C  
ATOM   6496  CD  LYS B 398      16.395 -32.916  -0.296  1.00  1.140          C  
ATOM   6497  CE  LYS B 398      16.251 -34.315   0.300  1.00  1.140          C  
ATOM   6498  NZ  LYS B 398      17.016 -35.336  -0.477  1.00  1.140          N  
ATOM   6499  H   LYS B 398      15.773 -28.057  -0.899  1.00  0.950          H  
ATOM   6500  HA  LYS B 398      13.906 -29.644   0.549  1.00  0.980          H  
ATOM   6501 1HB  LYS B 398      15.500 -30.514  -1.153  1.00  1.360          H  
ATOM   6502 2HB  LYS B 398      16.835 -30.206  -0.054  1.00  1.360          H  
ATOM   6503 1HG  LYS B 398      15.962 -31.873   1.538  1.00  1.360          H  
ATOM   6504 2HG  LYS B 398      14.548 -32.143   0.509  1.00  1.360          H  
ATOM   6505 1HD  LYS B 398      16.039 -32.927  -1.329  1.00  1.360          H  
ATOM   6506 2HD  LYS B 398      17.450 -32.638  -0.298  1.00  1.360          H  
ATOM   6507 1HE  LYS B 398      16.616 -34.304   1.326  1.00  1.360          H  
ATOM   6508 2HE  LYS B 398      15.196 -34.593   0.304  1.00  1.360          H  
ATOM   6509 1HZ  LYS B 398      16.894 -36.245  -0.052  1.00  1.360          H  
ATOM   6510 2HZ  LYS B 398      16.676 -35.362  -1.429  1.00  1.360          H  
ATOM   6511 3HZ  LYS B 398      17.997 -35.096  -0.478  1.00  1.360          H  
ATOM   6512  N   ALA B 399      16.498 -28.529   2.283  1.00  0.890          N  
ATOM   6513  CA  ALA B 399      16.958 -28.314   3.639  1.00  0.960          C  
ATOM   6514  C   ALA B 399      15.933 -27.519   4.434  1.00  0.960          C  
ATOM   6515  O   ALA B 399      15.587 -27.895   5.543  1.00  1.040          O  
ATOM   6516  CB  ALA B 399      18.295 -27.586   3.638  1.00  1.320          C  
ATOM   6517  H   ALA B 399      17.058 -28.172   1.500  1.00  1.070          H  
ATOM   6518  HA  ALA B 399      17.078 -29.287   4.114  1.00  1.150          H  
ATOM   6519 1HB  ALA B 399      18.640 -27.454   4.653  1.00  1.580          H  
ATOM   6520 2HB  ALA B 399      19.005 -28.167   3.088  1.00  1.580          H  
ATOM   6521 3HB  ALA B 399      18.181 -26.616   3.165  1.00  1.580          H  
ATOM   6522  N   ILE B 400      15.360 -26.467   3.859  1.00  0.890          N  
ATOM   6523  CA  ILE B 400      14.381 -25.706   4.622  1.00  0.870          C  
ATOM   6524  C   ILE B 400      13.112 -26.530   4.868  1.00  0.800          C  
ATOM   6525  O   ILE B 400      12.639 -26.627   5.997  1.00  0.780          O  
ATOM   6526  CB  ILE B 400      14.060 -24.358   3.927  1.00  1.230          C  
ATOM   6527  CG1 ILE B 400      15.316 -23.443   3.960  1.00  1.230          C  
ATOM   6528  CG2 ILE B 400      12.850 -23.666   4.604  1.00  1.230          C  
ATOM   6529  CD1 ILE B 400      15.226 -22.213   3.058  1.00  1.230          C  
ATOM   6530  H   ILE B 400      15.665 -26.161   2.929  1.00  1.070          H  
ATOM   6531  HA  ILE B 400      14.821 -25.481   5.589  1.00  1.040          H  
ATOM   6532  HB  ILE B 400      13.837 -24.553   2.876  1.00  1.470          H  
ATOM   6533 1HG1 ILE B 400      15.475 -23.113   4.972  1.00  1.470          H  
ATOM   6534 2HG1 ILE B 400      16.180 -24.028   3.652  1.00  1.470          H  
ATOM   6535 1HG2 ILE B 400      12.617 -22.732   4.115  1.00  1.470          H  
ATOM   6536 2HG2 ILE B 400      12.006 -24.301   4.530  1.00  1.470          H  
ATOM   6537 3HG2 ILE B 400      13.053 -23.470   5.639  1.00  1.470          H  
ATOM   6538 1HD1 ILE B 400      16.146 -21.640   3.137  1.00  1.470          H  
ATOM   6539 2HD1 ILE B 400      15.089 -22.538   2.027  1.00  1.470          H  
ATOM   6540 3HD1 ILE B 400      14.396 -21.582   3.349  1.00  1.470          H  
ATOM   6541  N   TYR B 401      12.578 -27.137   3.813  1.00  0.790          N  
ATOM   6542  CA  TYR B 401      11.345 -27.919   3.848  1.00  0.750          C  
ATOM   6543  C   TYR B 401      11.312 -29.028   4.904  1.00  0.750          C  
ATOM   6544  O   TYR B 401      10.318 -29.183   5.617  1.00  0.760          O  
ATOM   6545  CB  TYR B 401      11.052 -28.465   2.456  1.00  1.070          C  
ATOM   6546  CG  TYR B 401       9.877 -29.395   2.390  1.00  1.070          C  
ATOM   6547  CD1 TYR B 401       8.578 -28.919   2.462  1.00  1.070          C  
ATOM   6548  CD2 TYR B 401      10.107 -30.739   2.232  1.00  1.070          C  
ATOM   6549  CE1 TYR B 401       7.519 -29.800   2.381  1.00  1.070          C  
ATOM   6550  CE2 TYR B 401       9.060 -31.617   2.153  1.00  1.070          C  
ATOM   6551  CZ  TYR B 401       7.767 -31.160   2.223  1.00  1.070          C  
ATOM   6552  OH  TYR B 401       6.725 -32.068   2.137  1.00  1.070          O  
ATOM   6553  H   TYR B 401      13.042 -27.032   2.909  1.00  0.950          H  
ATOM   6554  HA  TYR B 401      10.538 -27.240   4.084  1.00  0.900          H  
ATOM   6555 1HB  TYR B 401      10.877 -27.637   1.771  1.00  1.280          H  
ATOM   6556 2HB  TYR B 401      11.931 -29.000   2.094  1.00  1.280          H  
ATOM   6557  HD1 TYR B 401       8.390 -27.863   2.589  1.00  1.280          H  
ATOM   6558  HD2 TYR B 401      11.127 -31.106   2.172  1.00  1.280          H  
ATOM   6559  HE1 TYR B 401       6.496 -29.435   2.441  1.00  1.280          H  
ATOM   6560  HE2 TYR B 401       9.256 -32.682   2.032  1.00  1.280          H  
ATOM   6561  HH  TYR B 401       5.853 -31.604   2.077  1.00  1.280          H  
ATOM   6562  N   ASN B 402      12.377 -29.826   4.998  1.00  0.780          N  
ATOM   6563  CA  ASN B 402      12.405 -30.947   5.941  1.00  0.810          C  
ATOM   6564  C   ASN B 402      13.049 -30.631   7.303  1.00  0.810          C  
ATOM   6565  O   ASN B 402      13.325 -31.545   8.085  1.00  0.950          O  
ATOM   6566  CB  ASN B 402      13.125 -32.126   5.313  1.00  1.120          C  
ATOM   6567  CG  ASN B 402      12.354 -32.775   4.213  1.00  1.120          C  
ATOM   6568  OD1 ASN B 402      11.148 -33.027   4.325  1.00  1.120          O  
ATOM   6569  ND2 ASN B 402      13.032 -33.054   3.133  1.00  1.120          N  
ATOM   6570  H   ASN B 402      13.179 -29.675   4.372  1.00  0.940          H  
ATOM   6571  HA  ASN B 402      11.375 -31.239   6.141  1.00  0.970          H  
ATOM   6572 1HB  ASN B 402      14.081 -31.782   4.909  1.00  1.350          H  
ATOM   6573 2HB  ASN B 402      13.342 -32.874   6.074  1.00  1.350          H  
ATOM   6574 1HD2 ASN B 402      12.580 -33.490   2.356  1.00  1.350          H  
ATOM   6575 2HD2 ASN B 402      14.007 -32.829   3.090  1.00  1.350          H  
ATOM   6576  N   THR B 403      13.305 -29.359   7.581  1.00  0.790          N  
ATOM   6577  CA  THR B 403      13.935 -28.910   8.819  1.00  0.830          C  
ATOM   6578  C   THR B 403      12.967 -28.438   9.896  1.00  0.910          C  
ATOM   6579  O   THR B 403      11.948 -27.814   9.606  1.00  1.070          O  
ATOM   6580  CB  THR B 403      15.003 -27.882   8.469  1.00  1.150          C  
ATOM   6581  OG1 THR B 403      16.049 -28.568   7.805  1.00  1.150          O  
ATOM   6582  CG2 THR B 403      15.498 -27.171   9.585  1.00  1.150          C  
ATOM   6583  H   THR B 403      13.042 -28.628   6.911  1.00  0.950          H  
ATOM   6584  HA  THR B 403      14.473 -29.761   9.236  1.00  1.000          H  
ATOM   6585  HB  THR B 403      14.572 -27.157   7.781  1.00  1.380          H  
ATOM   6586  HG1 THR B 403      15.769 -28.775   6.914  1.00  1.380          H  
ATOM   6587 1HG2 THR B 403      16.222 -26.457   9.287  1.00  1.380          H  
ATOM   6588 2HG2 THR B 403      14.693 -26.656  10.025  1.00  1.380          H  
ATOM   6589 3HG2 THR B 403      15.935 -27.836  10.253  1.00  1.380          H  
ATOM   6590  N   LYS B 404      13.272 -28.777  11.166  1.00  0.850          N  
ATOM   6591  CA  LYS B 404      12.427 -28.346  12.276  1.00  0.950          C  
ATOM   6592  C   LYS B 404      12.533 -26.846  12.465  1.00  0.980          C  
ATOM   6593  O   LYS B 404      11.532 -26.168  12.707  1.00  1.120          O  
ATOM   6594  CB  LYS B 404      12.786 -29.077  13.568  1.00  1.290          C  
ATOM   6595  CG  LYS B 404      12.380 -30.549  13.586  1.00  1.290          C  
ATOM   6596  CD  LYS B 404      12.778 -31.223  14.900  1.00  1.290          C  
ATOM   6597  CE  LYS B 404      12.378 -32.697  14.921  1.00  1.290          C  
ATOM   6598  NZ  LYS B 404      12.793 -33.373  16.190  1.00  1.290          N  
ATOM   6599  H   LYS B 404      14.148 -29.262  11.370  1.00  1.020          H  
ATOM   6600  HA  LYS B 404      11.391 -28.576  12.029  1.00  1.140          H  
ATOM   6601 1HB  LYS B 404      13.867 -29.023  13.727  1.00  1.550          H  
ATOM   6602 2HB  LYS B 404      12.307 -28.580  14.410  1.00  1.550          H  
ATOM   6603 1HG  LYS B 404      11.298 -30.615  13.470  1.00  1.550          H  
ATOM   6604 2HG  LYS B 404      12.840 -31.068  12.749  1.00  1.550          H  
ATOM   6605 1HD  LYS B 404      13.857 -31.146  15.039  1.00  1.550          H  
ATOM   6606 2HD  LYS B 404      12.286 -30.715  15.730  1.00  1.550          H  
ATOM   6607 1HE  LYS B 404      11.297 -32.775  14.816  1.00  1.550          H  
ATOM   6608 2HE  LYS B 404      12.853 -33.206  14.080  1.00  1.550          H  
ATOM   6609 1HZ  LYS B 404      12.512 -34.344  16.163  1.00  1.550          H  
ATOM   6610 2HZ  LYS B 404      13.799 -33.317  16.290  1.00  1.550          H  
ATOM   6611 3HZ  LYS B 404      12.351 -32.919  16.978  1.00  1.550          H  
ATOM   6612  N   THR B 405      13.750 -26.325  12.349  1.00  0.920          N  
ATOM   6613  CA  THR B 405      13.901 -24.887  12.459  1.00  0.970          C  
ATOM   6614  C   THR B 405      15.070 -24.379  11.604  1.00  0.900          C  
ATOM   6615  O   THR B 405      16.140 -25.011  11.539  1.00  0.880          O  
ATOM   6616  CB  THR B 405      14.061 -24.489  13.930  1.00  1.340          C  
ATOM   6617  OG1 THR B 405      14.042 -23.083  14.019  1.00  1.340          O  
ATOM   6618  CG2 THR B 405      15.380 -25.025  14.497  1.00  1.340          C  
ATOM   6619  H   THR B 405      14.548 -26.946  12.189  1.00  1.100          H  
ATOM   6620  HA  THR B 405      12.993 -24.424  12.083  1.00  1.160          H  
ATOM   6621  HB  THR B 405      13.228 -24.892  14.504  1.00  1.610          H  
ATOM   6622  HG1 THR B 405      13.157 -22.772  13.766  1.00  1.610          H  
ATOM   6623 1HG2 THR B 405      15.468 -24.728  15.540  1.00  1.610          H  
ATOM   6624 2HG2 THR B 405      15.400 -26.113  14.429  1.00  1.610          H  
ATOM   6625 3HG2 THR B 405      16.217 -24.618  13.948  1.00  1.610          H  
ATOM   6626  N   VAL B 406      14.875 -23.220  10.971  1.00  0.900          N  
ATOM   6627  CA  VAL B 406      15.926 -22.676  10.110  1.00  0.840          C  
ATOM   6628  C   VAL B 406      16.390 -21.309  10.551  1.00  0.850          C  
ATOM   6629  O   VAL B 406      15.609 -20.363  10.599  1.00  0.920          O  
ATOM   6630  CB  VAL B 406      15.438 -22.549   8.662  1.00  1.200          C  
ATOM   6631  CG1 VAL B 406      16.581 -21.968   7.758  1.00  1.200          C  
ATOM   6632  CG2 VAL B 406      14.951 -23.884   8.135  1.00  1.200          C  
ATOM   6633  H   VAL B 406      13.971 -22.744  11.104  1.00  1.080          H  
ATOM   6634  HA  VAL B 406      16.780 -23.347  10.135  1.00  1.010          H  
ATOM   6635  HB  VAL B 406      14.619 -21.855   8.650  1.00  1.440          H  
ATOM   6636 1HG1 VAL B 406      16.218 -21.854   6.747  1.00  1.440          H  
ATOM   6637 2HG1 VAL B 406      16.912 -20.994   8.118  1.00  1.440          H  
ATOM   6638 3HG1 VAL B 406      17.425 -22.642   7.760  1.00  1.440          H  
ATOM   6639 1HG2 VAL B 406      14.601 -23.748   7.147  1.00  1.440          H  
ATOM   6640 2HG2 VAL B 406      15.741 -24.587   8.130  1.00  1.440          H  
ATOM   6641 3HG2 VAL B 406      14.139 -24.261   8.756  1.00  1.440          H  
ATOM   6642  N   ALA B 407      17.671 -21.210  10.815  1.00  0.830          N  
ATOM   6643  CA  ALA B 407      18.302 -19.994  11.244  1.00  0.830          C  
ATOM   6644  C   ALA B 407      18.849 -19.189  10.097  1.00  0.800          C  
ATOM   6645  O   ALA B 407      19.417 -19.721   9.139  1.00  0.800          O  
ATOM   6646  CB  ALA B 407      19.410 -20.315  12.208  1.00  1.160          C  
ATOM   6647  H   ALA B 407      18.231 -22.044  10.707  1.00  1.000          H  
ATOM   6648  HA  ALA B 407      17.550 -19.388  11.708  1.00  1.000          H  
ATOM   6649 1HB  ALA B 407      19.863 -19.397  12.543  1.00  1.390          H  
ATOM   6650 2HB  ALA B 407      19.031 -20.874  13.060  1.00  1.390          H  
ATOM   6651 3HB  ALA B 407      20.118 -20.908  11.688  1.00  1.390          H  
ATOM   6652  N   LEU B 408      18.711 -17.890  10.242  1.00  0.780          N  
ATOM   6653  CA  LEU B 408      19.190 -16.914   9.293  1.00  0.760          C  
ATOM   6654  C   LEU B 408      20.115 -15.925   9.964  1.00  0.790          C  
ATOM   6655  O   LEU B 408      19.732 -15.257  10.935  1.00  0.850          O  
ATOM   6656  CB  LEU B 408      18.004 -16.183   8.753  1.00  1.070          C  
ATOM   6657  CG  LEU B 408      16.963 -16.984   8.111  1.00  1.070          C  
ATOM   6658  CD1 LEU B 408      15.846 -16.089   7.938  1.00  1.070          C  
ATOM   6659  CD2 LEU B 408      17.470 -17.547   6.768  1.00  1.070          C  
ATOM   6660  H   LEU B 408      18.203 -17.572  11.069  1.00  0.940          H  
ATOM   6661  HA  LEU B 408      19.744 -17.416   8.505  1.00  0.910          H  
ATOM   6662 1HB  LEU B 408      17.544 -15.635   9.570  1.00  1.290          H  
ATOM   6663 2HB  LEU B 408      18.364 -15.489   7.997  1.00  1.290          H  
ATOM   6664  HG  LEU B 408      16.646 -17.803   8.757  1.00  1.290          H  
ATOM   6665 1HD1 LEU B 408      15.042 -16.604   7.489  1.00  1.290          H  
ATOM   6666 2HD1 LEU B 408      15.533 -15.716   8.905  1.00  1.290          H  
ATOM   6667 3HD1 LEU B 408      16.157 -15.270   7.322  1.00  1.290          H  
ATOM   6668 1HD2 LEU B 408      16.682 -18.109   6.283  1.00  1.290          H  
ATOM   6669 2HD2 LEU B 408      17.780 -16.727   6.121  1.00  1.290          H  
ATOM   6670 3HD2 LEU B 408      18.310 -18.208   6.943  1.00  1.290          H  
ATOM   6671  N   ILE B 409      21.323 -15.813   9.430  1.00  0.760          N  
ATOM   6672  CA  ILE B 409      22.337 -14.964  10.037  1.00  0.820          C  
ATOM   6673  C   ILE B 409      22.682 -13.701   9.260  1.00  0.730          C  
ATOM   6674  O   ILE B 409      23.087 -13.742   8.088  1.00  0.650          O  
ATOM   6675  CB  ILE B 409      23.589 -15.809  10.235  1.00  1.120          C  
ATOM   6676  CG1 ILE B 409      23.242 -16.986  11.167  1.00  1.120          C  
ATOM   6677  CG2 ILE B 409      24.745 -14.953  10.794  1.00  1.120          C  
ATOM   6678  CD1 ILE B 409      24.250 -18.048  11.196  1.00  1.120          C  
ATOM   6679  H   ILE B 409      21.552 -16.388   8.607  1.00  0.910          H  
ATOM   6680  HA  ILE B 409      21.975 -14.647  11.013  1.00  0.980          H  
ATOM   6681  HB  ILE B 409      23.864 -16.223   9.299  1.00  1.350          H  
ATOM   6682 1HG1 ILE B 409      23.122 -16.597  12.168  1.00  1.350          H  
ATOM   6683 2HG1 ILE B 409      22.311 -17.445  10.857  1.00  1.350          H  
ATOM   6684 1HG2 ILE B 409      25.616 -15.546  10.917  1.00  1.350          H  
ATOM   6685 2HG2 ILE B 409      24.983 -14.136  10.108  1.00  1.350          H  
ATOM   6686 3HG2 ILE B 409      24.453 -14.534  11.761  1.00  1.350          H  
ATOM   6687 1HD1 ILE B 409      23.946 -18.811  11.866  1.00  1.350          H  
ATOM   6688 2HD1 ILE B 409      24.353 -18.467  10.198  1.00  1.350          H  
ATOM   6689 3HD1 ILE B 409      25.201 -17.656  11.527  1.00  1.350          H  
ATOM   6690  N   SER B 410      22.511 -12.560   9.938  1.00  0.810          N  
ATOM   6691  CA  SER B 410      22.788 -11.252   9.357  1.00  0.800          C  
ATOM   6692  C   SER B 410      24.182 -10.717   9.673  1.00  0.920          C  
ATOM   6693  O   SER B 410      24.932 -11.299  10.464  1.00  1.220          O  
ATOM   6694  CB  SER B 410      21.739 -10.250   9.781  1.00  1.120          C  
ATOM   6695  OG  SER B 410      21.842  -9.948  11.122  1.00  1.120          O  
ATOM   6696  H   SER B 410      22.154 -12.590  10.902  1.00  0.970          H  
ATOM   6697  HA  SER B 410      22.730 -11.365   8.287  1.00  0.960          H  
ATOM   6698 1HB  SER B 410      21.855  -9.351   9.195  1.00  1.350          H  
ATOM   6699 2HB  SER B 410      20.756 -10.640   9.584  1.00  1.350          H  
ATOM   6700  HG  SER B 410      20.961  -9.604  11.383  1.00  1.350          H  
ATOM   6701  N   TYR B 411      24.523  -9.600   9.028  1.00  0.940          N  
ATOM   6702  CA  TYR B 411      25.804  -8.918   9.192  1.00  1.220          C  
ATOM   6703  C   TYR B 411      25.576  -7.398   9.414  1.00  1.180          C  
ATOM   6704  O   TYR B 411      24.456  -6.986   9.725  1.00  1.240          O  
ATOM   6705  CB  TYR B 411      26.671  -9.286   7.966  1.00  1.600          C  
ATOM   6706  CG  TYR B 411      28.065  -8.718   7.890  1.00  1.600          C  
ATOM   6707  CD1 TYR B 411      28.976  -8.945   8.902  1.00  1.600          C  
ATOM   6708  CD2 TYR B 411      28.439  -7.993   6.780  1.00  1.600          C  
ATOM   6709  CE1 TYR B 411      30.247  -8.440   8.814  1.00  1.600          C  
ATOM   6710  CE2 TYR B 411      29.711  -7.483   6.690  1.00  1.600          C  
ATOM   6711  CZ  TYR B 411      30.615  -7.705   7.702  1.00  1.600          C  
ATOM   6712  OH  TYR B 411      31.888  -7.194   7.606  1.00  1.600          O  
ATOM   6713  H   TYR B 411      23.850  -9.210   8.389  1.00  1.130          H  
ATOM   6714  HA  TYR B 411      26.290  -9.309  10.086  1.00  1.460          H  
ATOM   6715 1HB  TYR B 411      26.754 -10.375   7.912  1.00  1.920          H  
ATOM   6716 2HB  TYR B 411      26.141  -8.973   7.069  1.00  1.920          H  
ATOM   6717  HD1 TYR B 411      28.687  -9.518   9.776  1.00  1.920          H  
ATOM   6718  HD2 TYR B 411      27.728  -7.826   5.977  1.00  1.920          H  
ATOM   6719  HE1 TYR B 411      30.961  -8.618   9.619  1.00  1.920          H  
ATOM   6720  HE2 TYR B 411      30.007  -6.908   5.815  1.00  1.920          H  
ATOM   6721  HH  TYR B 411      32.402  -7.458   8.374  1.00  1.920          H  
ATOM   6722  N   ASP B 412      26.589  -6.545   9.160  1.00  1.290          N  
ATOM   6723  CA  ASP B 412      26.595  -5.086   9.439  1.00  1.370          C  
ATOM   6724  C   ASP B 412      25.200  -4.396   9.360  1.00  1.360          C  
ATOM   6725  O   ASP B 412      25.204  -3.242   9.782  1.00  1.990          O  
ATOM   6726  CB  ASP B 412      27.668  -4.408   8.540  1.00  1.890          C  
ATOM   6727  CG  ASP B 412      28.038  -2.933   8.826  1.00  1.890          C  
ATOM   6728  OD1 ASP B 412      28.575  -2.640   9.869  1.00  1.890          O  
ATOM   6729  OD2 ASP B 412      27.835  -2.122   7.934  1.00  1.890          O  
ATOM   6730  H   ASP B 412      27.462  -6.930   8.847  1.00  1.550          H  
ATOM   6731  HA  ASP B 412      26.942  -4.959  10.465  1.00  1.640          H  
ATOM   6732 1HB  ASP B 412      28.586  -4.994   8.596  1.00  2.260          H  
ATOM   6733 2HB  ASP B 412      27.368  -4.421   7.528  1.00  2.260          H  
ATOM   6734  N   ASN B 413      24.366  -4.654   8.329  1.00  1.230          N  
ATOM   6735  CA  ASN B 413      24.537  -4.614   6.853  1.00  1.490          C  
ATOM   6736  C   ASN B 413      23.104  -4.622   6.277  1.00  1.270          C  
ATOM   6737  O   ASN B 413      22.149  -4.819   7.024  1.00  1.600          O  
ATOM   6738  CB  ASN B 413      25.346  -5.775   6.258  1.00  1.980          C  
ATOM   6739  CG  ASN B 413      25.928  -5.480   4.941  1.00  1.980          C  
ATOM   6740  OD1 ASN B 413      25.126  -5.365   4.022  1.00  1.980          O  
ATOM   6741  ND2 ASN B 413      27.227  -5.343   4.812  1.00  1.980          N  
ATOM   6742  H   ASN B 413      23.881  -5.501   8.609  1.00  1.480          H  
ATOM   6743  HA  ASN B 413      25.011  -3.672   6.566  1.00  1.790          H  
ATOM   6744 1HB  ASN B 413      26.127  -6.062   6.831  1.00  2.380          H  
ATOM   6745 2HB  ASN B 413      24.719  -6.613   6.176  1.00  2.380          H  
ATOM   6746 1HD2 ASN B 413      27.626  -5.132   3.916  1.00  2.380          H  
ATOM   6747 2HD2 ASN B 413      27.833  -5.440   5.604  1.00  2.380          H  
ATOM   6748  N   SER B 414      22.946  -4.559   4.939  1.00  1.200          N  
ATOM   6749  CA  SER B 414      21.643  -4.682   4.257  1.00  1.550          C  
ATOM   6750  C   SER B 414      21.249  -6.141   4.197  1.00  1.500          C  
ATOM   6751  O   SER B 414      20.102  -6.537   3.940  1.00  1.690          O  
ATOM   6752  CB  SER B 414      21.675  -4.120   2.884  1.00  2.030          C  
ATOM   6753  OG  SER B 414      22.536  -4.832   2.037  1.00  2.030          O  
ATOM   6754  H   SER B 414      23.752  -4.433   4.349  1.00  1.440          H  
ATOM   6755  HA  SER B 414      20.889  -4.140   4.836  1.00  1.860          H  
ATOM   6756 1HB  SER B 414      20.676  -4.186   2.515  1.00  2.440          H  
ATOM   6757 2HB  SER B 414      21.932  -3.103   2.913  1.00  2.440          H  
ATOM   6758  HG  SER B 414      22.149  -4.710   1.149  1.00  2.440          H  
ATOM   6759  N   VAL B 415      22.210  -6.931   4.572  1.00  1.530          N  
ATOM   6760  CA  VAL B 415      22.044  -8.343   4.725  1.00  1.920          C  
ATOM   6761  C   VAL B 415      20.856  -8.613   5.650  1.00  1.720          C  
ATOM   6762  O   VAL B 415      20.155  -9.605   5.444  1.00  1.940          O  
ATOM   6763  CB  VAL B 415      23.298  -8.967   5.324  1.00  2.530          C  
ATOM   6764  CG1 VAL B 415      23.037 -10.347   5.695  1.00  2.530          C  
ATOM   6765  CG2 VAL B 415      24.440  -8.919   4.304  1.00  2.530          C  
ATOM   6766  H   VAL B 415      23.121  -6.473   4.674  1.00  1.840          H  
ATOM   6767  HA  VAL B 415      21.849  -8.786   3.746  1.00  2.300          H  
ATOM   6768  HB  VAL B 415      23.558  -8.438   6.223  1.00  3.040          H  
ATOM   6769 1HG1 VAL B 415      23.932 -10.754   6.136  1.00  3.040          H  
ATOM   6770 2HG1 VAL B 415      22.244 -10.418   6.406  1.00  3.040          H  
ATOM   6771 3HG1 VAL B 415      22.771 -10.896   4.824  1.00  3.040          H  
ATOM   6772 1HG2 VAL B 415      25.330  -9.357   4.742  1.00  3.040          H  
ATOM   6773 2HG2 VAL B 415      24.155  -9.480   3.411  1.00  3.040          H  
ATOM   6774 3HG2 VAL B 415      24.643  -7.902   4.024  1.00  3.040          H  
ATOM   6775  N   ASN B 416      20.642  -7.777   6.693  1.00  1.520          N  
ATOM   6776  CA  ASN B 416      19.565  -8.053   7.630  1.00  1.790          C  
ATOM   6777  C   ASN B 416      18.165  -7.861   7.026  1.00  1.550          C  
ATOM   6778  O   ASN B 416      17.167  -8.279   7.628  1.00  1.820          O  
ATOM   6779  CB  ASN B 416      19.733  -7.199   8.876  1.00  2.400          C  
ATOM   6780  CG  ASN B 416      19.609  -5.735   8.602  1.00  2.400          C  
ATOM   6781  OD1 ASN B 416      19.051  -5.325   7.581  1.00  2.400          O  
ATOM   6782  ND2 ASN B 416      20.129  -4.932   9.495  1.00  2.400          N  
ATOM   6783  H   ASN B 416      21.214  -6.932   6.837  1.00  1.820          H  
ATOM   6784  HA  ASN B 416      19.661  -9.080   7.933  1.00  2.150          H  
ATOM   6785 1HB  ASN B 416      18.993  -7.489   9.624  1.00  2.880          H  
ATOM   6786 2HB  ASN B 416      20.714  -7.366   9.306  1.00  2.880          H  
ATOM   6787 1HD2 ASN B 416      20.090  -3.940   9.355  1.00  2.880          H  
ATOM   6788 2HD2 ASN B 416      20.580  -5.306  10.306  1.00  2.880          H  
ATOM   6789  N   HIS B 417      18.092  -7.311   5.813  1.00  1.150          N  
ATOM   6790  CA  HIS B 417      16.857  -7.198   5.076  1.00  1.170          C  
ATOM   6791  C   HIS B 417      16.565  -8.567   4.520  1.00  0.980          C  
ATOM   6792  O   HIS B 417      15.470  -9.096   4.701  1.00  1.180          O  
ATOM   6793  CB  HIS B 417      16.940  -6.119   3.989  1.00  1.630          C  
ATOM   6794  CG  HIS B 417      15.778  -6.076   3.094  1.00  1.630          C  
ATOM   6795  ND1 HIS B 417      14.488  -5.916   3.536  1.00  1.630          N  
ATOM   6796  CD2 HIS B 417      15.717  -6.136   1.753  1.00  1.630          C  
ATOM   6797  CE1 HIS B 417      13.680  -5.924   2.487  1.00  1.630          C  
ATOM   6798  NE2 HIS B 417      14.410  -6.035   1.409  1.00  1.630          N  
ATOM   6799  H   HIS B 417      18.942  -6.970   5.363  1.00  1.380          H  
ATOM   6800  HA  HIS B 417      16.043  -6.927   5.745  1.00  1.400          H  
ATOM   6801 1HB  HIS B 417      17.053  -5.135   4.453  1.00  1.960          H  
ATOM   6802 2HB  HIS B 417      17.804  -6.284   3.371  1.00  1.960          H  
ATOM   6803  HD1 HIS B 417      14.241  -5.486   4.410  1.00  1.960          H  
ATOM   6804  HD2 HIS B 417      16.478  -6.242   0.982  1.00  1.960          H  
ATOM   6805  HE1 HIS B 417      12.609  -5.849   2.597  1.00  1.960          H  
ATOM   6806  N   ALA B 418      17.560  -9.158   3.850  1.00  0.850          N  
ATOM   6807  CA  ALA B 418      17.364 -10.496   3.271  1.00  0.750          C  
ATOM   6808  C   ALA B 418      17.028 -11.515   4.375  1.00  0.710          C  
ATOM   6809  O   ALA B 418      16.207 -12.421   4.180  1.00  0.710          O  
ATOM   6810  CB  ALA B 418      18.593 -10.925   2.507  1.00  1.090          C  
ATOM   6811  H   ALA B 418      18.437  -8.625   3.751  1.00  1.020          H  
ATOM   6812  HA  ALA B 418      16.516 -10.449   2.586  1.00  0.900          H  
ATOM   6813 1HB  ALA B 418      18.428 -11.906   2.066  1.00  1.310          H  
ATOM   6814 2HB  ALA B 418      18.787 -10.198   1.726  1.00  1.310          H  
ATOM   6815 3HB  ALA B 418      19.438 -10.963   3.195  1.00  1.310          H  
ATOM   6816  N   VAL B 419      17.672 -11.351   5.534  1.00  0.700          N  
ATOM   6817  CA  VAL B 419      17.442 -12.197   6.698  1.00  0.690          C  
ATOM   6818  C   VAL B 419      16.044 -12.022   7.267  1.00  0.700          C  
ATOM   6819  O   VAL B 419      15.354 -13.009   7.526  1.00  0.760          O  
ATOM   6820  CB  VAL B 419      18.509 -11.895   7.760  1.00  0.970          C  
ATOM   6821  CG1 VAL B 419      18.216 -12.534   9.081  1.00  0.970          C  
ATOM   6822  CG2 VAL B 419      19.839 -12.428   7.253  1.00  0.970          C  
ATOM   6823  H   VAL B 419      18.368 -10.598   5.585  1.00  0.840          H  
ATOM   6824  HA  VAL B 419      17.555 -13.234   6.385  1.00  0.830          H  
ATOM   6825  HB  VAL B 419      18.544 -10.853   7.912  1.00  1.160          H  
ATOM   6826 1HG1 VAL B 419      19.005 -12.288   9.794  1.00  1.160          H  
ATOM   6827 2HG1 VAL B 419      17.275 -12.169   9.458  1.00  1.160          H  
ATOM   6828 3HG1 VAL B 419      18.167 -13.560   8.977  1.00  1.160          H  
ATOM   6829 1HG2 VAL B 419      20.598 -12.221   7.946  1.00  1.160          H  
ATOM   6830 2HG2 VAL B 419      19.770 -13.505   7.126  1.00  1.160          H  
ATOM   6831 3HG2 VAL B 419      20.088 -11.965   6.303  1.00  1.160          H  
ATOM   6832  N   THR B 420      15.603 -10.782   7.457  1.00  0.700          N  
ATOM   6833  CA  THR B 420      14.278 -10.569   7.998  1.00  0.770          C  
ATOM   6834  C   THR B 420      13.245 -11.139   7.038  1.00  0.740          C  
ATOM   6835  O   THR B 420      12.277 -11.763   7.478  1.00  0.760          O  
ATOM   6836  CB  THR B 420      13.980  -9.091   8.285  1.00  1.050          C  
ATOM   6837  OG1 THR B 420      14.942  -8.570   9.212  1.00  1.050          O  
ATOM   6838  CG2 THR B 420      12.589  -9.012   8.957  1.00  1.050          C  
ATOM   6839  H   THR B 420      16.195  -9.972   7.268  1.00  0.840          H  
ATOM   6840  HA  THR B 420      14.193 -11.112   8.929  1.00  0.920          H  
ATOM   6841  HB  THR B 420      14.009  -8.510   7.360  1.00  1.260          H  
ATOM   6842  HG1 THR B 420      15.810  -8.464   8.756  1.00  1.260          H  
ATOM   6843 1HG2 THR B 420      12.360  -7.976   9.195  1.00  1.260          H  
ATOM   6844 2HG2 THR B 420      11.817  -9.402   8.293  1.00  1.260          H  
ATOM   6845 3HG2 THR B 420      12.597  -9.598   9.874  1.00  1.260          H  
ATOM   6846  N   GLU B 421      13.438 -10.913   5.727  1.00  0.710          N  
ATOM   6847  CA  GLU B 421      12.500 -11.402   4.729  1.00  0.710          C  
ATOM   6848  C   GLU B 421      12.372 -12.913   4.768  1.00  0.650          C  
ATOM   6849  O   GLU B 421      11.247 -13.415   4.803  1.00  0.650          O  
ATOM   6850  CB  GLU B 421      12.985 -10.963   3.347  1.00  0.990          C  
ATOM   6851  CG  GLU B 421      12.765  -9.512   3.039  1.00  0.990          C  
ATOM   6852  CD  GLU B 421      11.410  -9.266   2.524  1.00  0.990          C  
ATOM   6853  OE1 GLU B 421      11.063  -9.896   1.546  1.00  0.990          O  
ATOM   6854  OE2 GLU B 421      10.683  -8.537   3.106  1.00  0.990          O  
ATOM   6855  H   GLU B 421      14.242 -10.362   5.420  1.00  0.850          H  
ATOM   6856  HA  GLU B 421      11.522 -10.960   4.927  1.00  0.850          H  
ATOM   6857 1HB  GLU B 421      14.052 -11.152   3.264  1.00  1.190          H  
ATOM   6858 2HB  GLU B 421      12.491 -11.558   2.582  1.00  1.190          H  
ATOM   6859 1HG  GLU B 421      12.883  -8.939   3.960  1.00  1.190          H  
ATOM   6860 2HG  GLU B 421      13.506  -9.165   2.355  1.00  1.190          H  
ATOM   6861  N   LEU B 422      13.489 -13.650   4.846  1.00  0.630          N  
ATOM   6862  CA  LEU B 422      13.353 -15.089   4.974  1.00  0.620          C  
ATOM   6863  C   LEU B 422      12.691 -15.488   6.268  1.00  0.650          C  
ATOM   6864  O   LEU B 422      11.912 -16.440   6.270  1.00  0.670          O  
ATOM   6865  CB  LEU B 422      14.679 -15.820   4.773  1.00  0.870          C  
ATOM   6866  CG  LEU B 422      15.141 -15.974   3.387  1.00  0.870          C  
ATOM   6867  CD1 LEU B 422      16.575 -16.399   3.363  1.00  0.870          C  
ATOM   6868  CD2 LEU B 422      14.320 -17.118   2.716  1.00  0.870          C  
ATOM   6869  H   LEU B 422      14.412 -13.204   4.794  1.00  0.760          H  
ATOM   6870  HA  LEU B 422      12.701 -15.410   4.180  1.00  0.740          H  
ATOM   6871 1HB  LEU B 422      15.441 -15.243   5.266  1.00  1.050          H  
ATOM   6872 2HB  LEU B 422      14.622 -16.781   5.203  1.00  1.050          H  
ATOM   6873  HG  LEU B 422      15.024 -15.039   2.880  1.00  1.050          H  
ATOM   6874 1HD1 LEU B 422      16.913 -16.517   2.334  1.00  1.050          H  
ATOM   6875 2HD1 LEU B 422      17.139 -15.628   3.850  1.00  1.050          H  
ATOM   6876 3HD1 LEU B 422      16.693 -17.340   3.891  1.00  1.050          H  
ATOM   6877 1HD2 LEU B 422      14.656 -17.256   1.694  1.00  1.050          H  
ATOM   6878 2HD2 LEU B 422      14.475 -18.044   3.270  1.00  1.050          H  
ATOM   6879 3HD2 LEU B 422      13.259 -16.899   2.704  1.00  1.050          H  
ATOM   6880  N   ALA B 423      12.966 -14.802   7.378  1.00  0.690          N  
ATOM   6881  CA  ALA B 423      12.293 -15.191   8.602  1.00  0.760          C  
ATOM   6882  C   ALA B 423      10.775 -15.045   8.438  1.00  0.760          C  
ATOM   6883  O   ALA B 423      10.010 -15.924   8.859  1.00  0.800          O  
ATOM   6884  CB  ALA B 423      12.780 -14.347   9.770  1.00  1.040          C  
ATOM   6885  H   ALA B 423      13.670 -14.053   7.374  1.00  0.830          H  
ATOM   6886  HA  ALA B 423      12.516 -16.235   8.789  1.00  0.910          H  
ATOM   6887 1HB  ALA B 423      12.280 -14.659  10.683  1.00  1.240          H  
ATOM   6888 2HB  ALA B 423      13.851 -14.464   9.884  1.00  1.240          H  
ATOM   6889 3HB  ALA B 423      12.554 -13.300   9.569  1.00  1.240          H  
ATOM   6890  N   GLU B 424      10.328 -13.953   7.803  1.00  0.760          N  
ATOM   6891  CA  GLU B 424       8.901 -13.734   7.592  1.00  0.810          C  
ATOM   6892  C   GLU B 424       8.295 -14.768   6.651  1.00  0.780          C  
ATOM   6893  O   GLU B 424       7.203 -15.291   6.915  1.00  0.830          O  
ATOM   6894  CB  GLU B 424       8.655 -12.321   7.072  1.00  1.110          C  
ATOM   6895  CG  GLU B 424       8.917 -11.245   8.111  1.00  1.110          C  
ATOM   6896  CD  GLU B 424       8.808  -9.864   7.579  1.00  1.110          C  
ATOM   6897  OE1 GLU B 424       8.723  -9.706   6.387  1.00  1.110          O  
ATOM   6898  OE2 GLU B 424       8.812  -8.956   8.370  1.00  1.110          O  
ATOM   6899  H   GLU B 424      11.004 -13.233   7.512  1.00  0.910          H  
ATOM   6900  HA  GLU B 424       8.404 -13.829   8.556  1.00  0.970          H  
ATOM   6901 1HB  GLU B 424       9.306 -12.130   6.215  1.00  1.340          H  
ATOM   6902 2HB  GLU B 424       7.625 -12.228   6.732  1.00  1.340          H  
ATOM   6903 1HG  GLU B 424       8.202 -11.365   8.923  1.00  1.340          H  
ATOM   6904 2HG  GLU B 424       9.913 -11.391   8.522  1.00  1.340          H  
ATOM   6905  N   LYS B 425       9.034 -15.117   5.592  1.00  0.730          N  
ATOM   6906  CA  LYS B 425       8.565 -16.099   4.632  1.00  0.760          C  
ATOM   6907  C   LYS B 425       8.463 -17.464   5.288  1.00  0.740          C  
ATOM   6908  O   LYS B 425       7.484 -18.182   5.068  1.00  0.800          O  
ATOM   6909  CB  LYS B 425       9.511 -16.195   3.426  1.00  1.050          C  
ATOM   6910  CG  LYS B 425       9.126 -15.363   2.191  1.00  1.050          C  
ATOM   6911  CD  LYS B 425       9.614 -13.945   2.259  1.00  1.050          C  
ATOM   6912  CE  LYS B 425       9.160 -13.162   1.044  1.00  1.050          C  
ATOM   6913  NZ  LYS B 425       9.499 -11.686   1.149  1.00  1.050          N  
ATOM   6914  H   LYS B 425       9.921 -14.632   5.428  1.00  0.880          H  
ATOM   6915  HA  LYS B 425       7.573 -15.807   4.290  1.00  0.910          H  
ATOM   6916 1HB  LYS B 425      10.492 -15.862   3.740  1.00  1.260          H  
ATOM   6917 2HB  LYS B 425       9.616 -17.228   3.130  1.00  1.260          H  
ATOM   6918 1HG  LYS B 425       9.552 -15.827   1.306  1.00  1.260          H  
ATOM   6919 2HG  LYS B 425       8.042 -15.354   2.086  1.00  1.260          H  
ATOM   6920 1HD  LYS B 425       9.251 -13.464   3.164  1.00  1.260          H  
ATOM   6921 2HD  LYS B 425      10.704 -13.939   2.283  1.00  1.260          H  
ATOM   6922 1HE  LYS B 425       9.627 -13.581   0.189  1.00  1.260          H  
ATOM   6923 2HE  LYS B 425       8.085 -13.273   0.931  1.00  1.260          H  
ATOM   6924 1HZ  LYS B 425       9.192 -11.150   0.345  1.00  1.260          H  
ATOM   6925 2HZ  LYS B 425       9.058 -11.282   1.964  1.00  1.260          H  
ATOM   6926 3HZ  LYS B 425      10.499 -11.519   1.243  1.00  1.260          H  
ATOM   6927  N   MET B 426       9.466 -17.831   6.090  1.00  0.710          N  
ATOM   6928  CA  MET B 426       9.452 -19.118   6.753  1.00  0.750          C  
ATOM   6929  C   MET B 426       8.346 -19.216   7.815  1.00  0.770          C  
ATOM   6930  O   MET B 426       7.700 -20.261   7.938  1.00  0.780          O  
ATOM   6931  CB  MET B 426      10.839 -19.485   7.219  1.00  1.030          C  
ATOM   6932  CG  MET B 426      11.753 -19.844   6.039  1.00  1.030          C  
ATOM   6933  SD  MET B 426      13.299 -20.561   6.523  1.00  1.030          S  
ATOM   6934  CE  MET B 426      14.129 -19.196   7.224  1.00  1.030          C  
ATOM   6935  H   MET B 426      10.267 -17.211   6.222  1.00  0.850          H  
ATOM   6936  HA  MET B 426       9.231 -19.850   5.997  1.00  0.900          H  
ATOM   6937 1HB  MET B 426      11.261 -18.627   7.733  1.00  1.240          H  
ATOM   6938 2HB  MET B 426      10.818 -20.301   7.893  1.00  1.240          H  
ATOM   6939 1HG  MET B 426      11.235 -20.553   5.393  1.00  1.240          H  
ATOM   6940 2HG  MET B 426      11.956 -18.943   5.459  1.00  1.240          H  
ATOM   6941 1HE  MET B 426      15.109 -19.494   7.567  1.00  1.240          H  
ATOM   6942 2HE  MET B 426      14.219 -18.446   6.483  1.00  1.240          H  
ATOM   6943 3HE  MET B 426      13.569 -18.811   8.061  1.00  1.240          H  
ATOM   6944  N   ASN B 427       8.040 -18.135   8.546  1.00  0.810          N  
ATOM   6945  CA  ASN B 427       6.899 -18.249   9.453  1.00  0.890          C  
ATOM   6946  C   ASN B 427       5.626 -18.483   8.655  1.00  0.900          C  
ATOM   6947  O   ASN B 427       4.838 -19.385   8.953  1.00  0.980          O  
ATOM   6948  CB  ASN B 427       6.686 -16.983  10.280  1.00  1.210          C  
ATOM   6949  CG  ASN B 427       7.515 -16.826  11.504  1.00  1.210          C  
ATOM   6950  OD1 ASN B 427       7.859 -17.803  12.163  1.00  1.210          O  
ATOM   6951  ND2 ASN B 427       7.840 -15.603  11.843  1.00  1.210          N  
ATOM   6952  H   ASN B 427       8.613 -17.285   8.503  1.00  0.970          H  
ATOM   6953  HA  ASN B 427       7.051 -19.105  10.109  1.00  1.070          H  
ATOM   6954 1HB  ASN B 427       6.886 -16.122   9.634  1.00  1.460          H  
ATOM   6955 2HB  ASN B 427       5.638 -16.925  10.565  1.00  1.460          H  
ATOM   6956 1HD2 ASN B 427       8.391 -15.441  12.661  1.00  1.460          H  
ATOM   6957 2HD2 ASN B 427       7.534 -14.830  11.288  1.00  1.460          H  
ATOM   6958  N   LEU B 428       5.456 -17.713   7.587  1.00  0.890          N  
ATOM   6959  CA  LEU B 428       4.255 -17.773   6.780  1.00  0.950          C  
ATOM   6960  C   LEU B 428       4.046 -19.118   6.080  1.00  0.910          C  
ATOM   6961  O   LEU B 428       2.928 -19.630   6.035  1.00  0.980          O  
ATOM   6962  CB  LEU B 428       4.280 -16.587   5.803  1.00  1.310          C  
ATOM   6963  CG  LEU B 428       3.104 -16.424   4.862  1.00  1.310          C  
ATOM   6964  CD1 LEU B 428       1.802 -16.321   5.654  1.00  1.310          C  
ATOM   6965  CD2 LEU B 428       3.320 -15.159   4.008  1.00  1.310          C  
ATOM   6966  H   LEU B 428       6.154 -16.997   7.362  1.00  1.070          H  
ATOM   6967  HA  LEU B 428       3.424 -17.625   7.463  1.00  1.140          H  
ATOM   6968 1HB  LEU B 428       4.376 -15.671   6.385  1.00  1.570          H  
ATOM   6969 2HB  LEU B 428       5.181 -16.682   5.192  1.00  1.570          H  
ATOM   6970  HG  LEU B 428       3.055 -17.251   4.228  1.00  1.570          H  
ATOM   6971 1HD1 LEU B 428       0.999 -16.213   4.975  1.00  1.570          H  
ATOM   6972 2HD1 LEU B 428       1.628 -17.220   6.239  1.00  1.570          H  
ATOM   6973 3HD1 LEU B 428       1.840 -15.463   6.317  1.00  1.570          H  
ATOM   6974 1HD2 LEU B 428       2.491 -15.034   3.309  1.00  1.570          H  
ATOM   6975 2HD2 LEU B 428       3.380 -14.277   4.648  1.00  1.570          H  
ATOM   6976 3HD2 LEU B 428       4.248 -15.254   3.442  1.00  1.570          H  
ATOM   6977  N   ILE B 429       5.117 -19.719   5.572  1.00  0.830          N  
ATOM   6978  CA  ILE B 429       5.048 -20.994   4.860  1.00  0.840          C  
ATOM   6979  C   ILE B 429       4.890 -22.193   5.827  1.00  0.840          C  
ATOM   6980  O   ILE B 429       4.778 -23.339   5.371  1.00  0.960          O  
ATOM   6981  CB  ILE B 429       6.294 -21.174   3.947  1.00  1.170          C  
ATOM   6982  CG1 ILE B 429       5.991 -22.116   2.811  1.00  1.170          C  
ATOM   6983  CG2 ILE B 429       7.441 -21.794   4.746  1.00  1.170          C  
ATOM   6984  CD1 ILE B 429       6.960 -22.056   1.668  1.00  1.170          C  
ATOM   6985  H   ILE B 429       6.017 -19.232   5.621  1.00  1.000          H  
ATOM   6986  HA  ILE B 429       4.168 -20.968   4.219  1.00  1.010          H  
ATOM   6987  HB  ILE B 429       6.598 -20.215   3.564  1.00  1.410          H  
ATOM   6988 1HG1 ILE B 429       6.019 -23.109   3.187  1.00  1.410          H  
ATOM   6989 2HG1 ILE B 429       4.997 -21.910   2.447  1.00  1.410          H  
ATOM   6990 1HG2 ILE B 429       8.329 -21.899   4.139  1.00  1.410          H  
ATOM   6991 2HG2 ILE B 429       7.648 -21.166   5.569  1.00  1.410          H  
ATOM   6992 3HG2 ILE B 429       7.163 -22.763   5.114  1.00  1.410          H  
ATOM   6993 1HD1 ILE B 429       6.660 -22.784   0.927  1.00  1.410          H  
ATOM   6994 2HD1 ILE B 429       6.953 -21.063   1.223  1.00  1.410          H  
ATOM   6995 3HD1 ILE B 429       7.957 -22.284   1.999  1.00  1.410          H  
ATOM   6996  N   GLY B 430       4.968 -21.953   7.154  1.00  0.830          N  
ATOM   6997  CA  GLY B 430       4.860 -23.021   8.142  1.00  0.880          C  
ATOM   6998  C   GLY B 430       6.166 -23.709   8.596  1.00  0.860          C  
ATOM   6999  O   GLY B 430       6.123 -24.893   8.958  1.00  0.950          O  
ATOM   7000  H   GLY B 430       5.015 -20.991   7.504  1.00  1.000          H  
ATOM   7001 1HA  GLY B 430       4.370 -22.605   9.022  1.00  1.060          H  
ATOM   7002 2HA  GLY B 430       4.178 -23.775   7.757  1.00  1.060          H  
ATOM   7003  N   ILE B 431       7.325 -23.053   8.458  1.00  0.790          N  
ATOM   7004  CA  ILE B 431       8.604 -23.629   8.891  1.00  0.790          C  
ATOM   7005  C   ILE B 431       9.261 -22.654   9.870  1.00  0.830          C  
ATOM   7006  O   ILE B 431       9.852 -21.687   9.425  1.00  0.990          O  
ATOM   7007  CB  ILE B 431       9.539 -23.859   7.688  1.00  1.110          C  
ATOM   7008  CG1 ILE B 431       8.812 -24.801   6.695  1.00  1.110          C  
ATOM   7009  CG2 ILE B 431      10.915 -24.434   8.179  1.00  1.110          C  
ATOM   7010  CD1 ILE B 431       9.454 -24.999   5.370  1.00  1.110          C  
ATOM   7011  H   ILE B 431       7.320 -22.072   8.155  1.00  0.950          H  
ATOM   7012  HA  ILE B 431       8.430 -24.591   9.359  1.00  0.950          H  
ATOM   7013  HB  ILE B 431       9.706 -22.910   7.174  1.00  1.330          H  
ATOM   7014 1HG1 ILE B 431       8.695 -25.772   7.173  1.00  1.330          H  
ATOM   7015 2HG1 ILE B 431       7.844 -24.397   6.507  1.00  1.330          H  
ATOM   7016 1HG2 ILE B 431      11.579 -24.592   7.340  1.00  1.330          H  
ATOM   7017 2HG2 ILE B 431      11.389 -23.733   8.870  1.00  1.330          H  
ATOM   7018 3HG2 ILE B 431      10.757 -25.391   8.692  1.00  1.330          H  
ATOM   7019 1HD1 ILE B 431       8.839 -25.664   4.769  1.00  1.330          H  
ATOM   7020 2HD1 ILE B 431       9.555 -24.041   4.866  1.00  1.330          H  
ATOM   7021 3HD1 ILE B 431      10.414 -25.442   5.525  1.00  1.330          H  
ATOM   7022  N   PRO B 432       9.277 -22.887  11.183  1.00  0.900          N  
ATOM   7023  CA  PRO B 432       9.765 -21.908  12.140  1.00  0.970          C  
ATOM   7024  C   PRO B 432      11.214 -21.448  11.829  1.00  0.910          C  
ATOM   7025  O   PRO B 432      12.081 -22.294  11.619  1.00  0.960          O  
ATOM   7026  CB  PRO B 432       9.756 -22.737  13.437  1.00  1.460          C  
ATOM   7027  CG  PRO B 432       8.645 -23.750  13.227  1.00  1.460          C  
ATOM   7028  CD  PRO B 432       8.746 -24.126  11.762  1.00  1.460          C  
ATOM   7029  HA  PRO B 432       9.040 -21.104  12.210  1.00  1.160          H  
ATOM   7030 1HB  PRO B 432      10.731 -23.216  13.600  1.00  1.750          H  
ATOM   7031 2HB  PRO B 432       9.573 -22.073  14.300  1.00  1.750          H  
ATOM   7032 1HG  PRO B 432       8.811 -24.622  13.884  1.00  1.750          H  
ATOM   7033 2HG  PRO B 432       7.670 -23.327  13.498  1.00  1.750          H  
ATOM   7034 1HD  PRO B 432       9.452 -24.967  11.606  1.00  1.750          H  
ATOM   7035 2HD  PRO B 432       7.733 -24.345  11.393  1.00  1.750          H  
ATOM   7036  N   PRO B 433      11.467 -20.126  11.766  1.00  0.880          N  
ATOM   7037  CA  PRO B 433      12.744 -19.475  11.571  1.00  0.860          C  
ATOM   7038  C   PRO B 433      13.465 -19.233  12.890  1.00  0.920          C  
ATOM   7039  O   PRO B 433      12.816 -19.125  13.931  1.00  0.990          O  
ATOM   7040  CB  PRO B 433      12.335 -18.152  10.948  1.00  1.290          C  
ATOM   7041  CG  PRO B 433      11.045 -17.841  11.606  1.00  1.290          C  
ATOM   7042  CD  PRO B 433      10.367 -19.188  11.802  1.00  1.290          C  
ATOM   7043  HA  PRO B 433      13.341 -20.070  10.877  1.00  1.030          H  
ATOM   7044 1HB  PRO B 433      13.114 -17.393  11.122  1.00  1.550          H  
ATOM   7045 2HB  PRO B 433      12.227 -18.270   9.873  1.00  1.550          H  
ATOM   7046 1HG  PRO B 433      11.204 -17.312  12.558  1.00  1.550          H  
ATOM   7047 2HG  PRO B 433      10.455 -17.172  10.968  1.00  1.550          H  
ATOM   7048 1HD  PRO B 433       9.890 -19.189  12.793  1.00  1.550          H  
ATOM   7049 2HD  PRO B 433       9.661 -19.376  10.969  1.00  1.550          H  
ATOM   7050  N   VAL B 434      14.764 -19.002  12.812  1.00  0.940          N  
ATOM   7051  CA  VAL B 434      15.524 -18.437  13.920  1.00  1.060          C  
ATOM   7052  C   VAL B 434      16.220 -17.186  13.388  1.00  0.990          C  
ATOM   7053  O   VAL B 434      17.060 -17.276  12.495  1.00  0.990          O  
ATOM   7054  CB  VAL B 434      16.557 -19.443  14.464  1.00  1.440          C  
ATOM   7055  CG1 VAL B 434      17.311 -18.847  15.572  1.00  1.440          C  
ATOM   7056  CG2 VAL B 434      15.873 -20.705  14.860  1.00  1.440          C  
ATOM   7057  H   VAL B 434      15.222 -19.204  11.926  1.00  1.130          H  
ATOM   7058  HA  VAL B 434      14.842 -18.152  14.722  1.00  1.270          H  
ATOM   7059  HB  VAL B 434      17.240 -19.658  13.744  1.00  1.720          H  
ATOM   7060 1HG1 VAL B 434      18.042 -19.564  15.921  1.00  1.720          H  
ATOM   7061 2HG1 VAL B 434      17.823 -17.946  15.246  1.00  1.720          H  
ATOM   7062 3HG1 VAL B 434      16.622 -18.600  16.375  1.00  1.720          H  
ATOM   7063 1HG2 VAL B 434      16.591 -21.420  15.224  1.00  1.720          H  
ATOM   7064 2HG2 VAL B 434      15.136 -20.503  15.637  1.00  1.720          H  
ATOM   7065 3HG2 VAL B 434      15.380 -21.110  13.990  1.00  1.720          H  
ATOM   7066  N   ILE B 435      15.915 -16.015  13.921  1.00  0.990          N  
ATOM   7067  CA  ILE B 435      16.562 -14.847  13.331  1.00  0.930          C  
ATOM   7068  C   ILE B 435      17.687 -14.351  14.227  1.00  0.940          C  
ATOM   7069  O   ILE B 435      17.489 -14.061  15.409  1.00  1.010          O  
ATOM   7070  CB  ILE B 435      15.520 -13.752  12.999  1.00  1.330          C  
ATOM   7071  CG1 ILE B 435      16.222 -12.592  12.284  1.00  1.330          C  
ATOM   7072  CG2 ILE B 435      14.776 -13.280  14.262  1.00  1.330          C  
ATOM   7073  CD1 ILE B 435      15.282 -11.626  11.557  1.00  1.330          C  
ATOM   7074  H   ILE B 435      15.250 -15.946  14.678  1.00  1.190          H  
ATOM   7075  HA  ILE B 435      17.018 -15.131  12.384  1.00  1.120          H  
ATOM   7076  HB  ILE B 435      14.796 -14.167  12.302  1.00  1.590          H  
ATOM   7077 1HG1 ILE B 435      16.805 -12.029  13.011  1.00  1.590          H  
ATOM   7078 2HG1 ILE B 435      16.903 -13.017  11.561  1.00  1.590          H  
ATOM   7079 1HG2 ILE B 435      14.034 -12.536  14.001  1.00  1.590          H  
ATOM   7080 2HG2 ILE B 435      14.277 -14.122  14.725  1.00  1.590          H  
ATOM   7081 3HG2 ILE B 435      15.470 -12.842  14.974  1.00  1.590          H  
ATOM   7082 1HD1 ILE B 435      15.865 -10.845  11.059  1.00  1.590          H  
ATOM   7083 2HD1 ILE B 435      14.722 -12.187  10.818  1.00  1.590          H  
ATOM   7084 3HD1 ILE B 435      14.595 -11.160  12.251  1.00  1.590          H  
ATOM   7085  N   ILE B 436      18.877 -14.261  13.638  1.00  0.900          N  
ATOM   7086  CA  ILE B 436      20.074 -13.888  14.350  1.00  0.930          C  
ATOM   7087  C   ILE B 436      20.656 -12.552  13.894  1.00  0.930          C  
ATOM   7088  O   ILE B 436      21.355 -12.457  12.878  1.00  0.950          O  
ATOM   7089  CB  ILE B 436      21.090 -15.036  14.144  1.00  1.290          C  
ATOM   7090  CG1 ILE B 436      20.458 -16.355  14.700  1.00  1.290          C  
ATOM   7091  CG2 ILE B 436      22.446 -14.739  14.740  1.00  1.290          C  
ATOM   7092  CD1 ILE B 436      21.225 -17.633  14.424  1.00  1.290          C  
ATOM   7093  H   ILE B 436      18.971 -14.523  12.651  1.00  1.080          H  
ATOM   7094  HA  ILE B 436      19.833 -13.816  15.409  1.00  1.120          H  
ATOM   7095  HB  ILE B 436      21.206 -15.186  13.082  1.00  1.550          H  
ATOM   7096 1HG1 ILE B 436      20.326 -16.236  15.764  1.00  1.550          H  
ATOM   7097 2HG1 ILE B 436      19.486 -16.490  14.245  1.00  1.550          H  
ATOM   7098 1HG2 ILE B 436      23.080 -15.564  14.517  1.00  1.550          H  
ATOM   7099 2HG2 ILE B 436      22.877 -13.840  14.302  1.00  1.550          H  
ATOM   7100 3HG2 ILE B 436      22.362 -14.609  15.810  1.00  1.550          H  
ATOM   7101 1HD1 ILE B 436      20.674 -18.476  14.843  1.00  1.550          H  
ATOM   7102 2HD1 ILE B 436      21.327 -17.766  13.352  1.00  1.550          H  
ATOM   7103 3HD1 ILE B 436      22.199 -17.598  14.873  1.00  1.550          H  
ATOM   7104  N   ASN B 437      20.407 -11.516  14.699  1.00  0.980          N  
ATOM   7105  CA  ASN B 437      20.889 -10.163  14.418  1.00  1.030          C  
ATOM   7106  C   ASN B 437      21.933  -9.724  15.441  1.00  1.110          C  
ATOM   7107  O   ASN B 437      22.207  -8.533  15.600  1.00  1.370          O  
ATOM   7108  CB  ASN B 437      19.748  -9.160  14.352  1.00  1.420          C  
ATOM   7109  CG  ASN B 437      18.823  -9.337  13.142  1.00  1.420          C  
ATOM   7110  OD1 ASN B 437      19.245  -9.513  11.983  1.00  1.420          O  
ATOM   7111  ND2 ASN B 437      17.536  -9.258  13.402  1.00  1.420          N  
ATOM   7112  H   ASN B 437      19.826 -11.676  15.514  1.00  1.180          H  
ATOM   7113  HA  ASN B 437      21.391 -10.172  13.458  1.00  1.240          H  
ATOM   7114 1HB  ASN B 437      19.151  -9.240  15.261  1.00  1.710          H  
ATOM   7115 2HB  ASN B 437      20.159  -8.151  14.324  1.00  1.710          H  
ATOM   7116 1HD2 ASN B 437      16.867  -9.337  12.656  1.00  1.710          H  
ATOM   7117 2HD2 ASN B 437      17.218  -9.103  14.338  1.00  1.710          H  
ATOM   7118  N   GLN B 438      22.484 -10.689  16.161  1.00  1.030          N  
ATOM   7119  CA  GLN B 438      23.479 -10.424  17.189  1.00  1.100          C  
ATOM   7120  C   GLN B 438      24.371 -11.649  17.360  1.00  1.100          C  
ATOM   7121  O   GLN B 438      23.869 -12.770  17.490  1.00  1.120          O  
ATOM   7122  CB  GLN B 438      22.770 -10.037  18.488  1.00  1.510          C  
ATOM   7123  CG  GLN B 438      23.657  -9.613  19.634  1.00  1.510          C  
ATOM   7124  CD  GLN B 438      22.838  -9.186  20.818  1.00  1.510          C  
ATOM   7125  OE1 GLN B 438      21.657  -8.857  20.671  1.00  1.510          O  
ATOM   7126  NE2 GLN B 438      23.435  -9.187  22.003  1.00  1.510          N  
ATOM   7127  H   GLN B 438      22.211 -11.641  15.961  1.00  1.240          H  
ATOM   7128  HA  GLN B 438      24.107  -9.590  16.869  1.00  1.320          H  
ATOM   7129 1HB  GLN B 438      22.087  -9.212  18.284  1.00  1.810          H  
ATOM   7130 2HB  GLN B 438      22.178 -10.861  18.827  1.00  1.810          H  
ATOM   7131 1HG  GLN B 438      24.282 -10.421  19.947  1.00  1.810          H  
ATOM   7132 2HG  GLN B 438      24.271  -8.768  19.316  1.00  1.810          H  
ATOM   7133 1HE2 GLN B 438      22.931  -8.908  22.821  1.00  1.810          H  
ATOM   7134 2HE2 GLN B 438      24.420  -9.489  22.099  1.00  1.810          H  
ATOM   7135  N   GLN B 439      25.676 -11.417  17.507  1.00  1.130          N  
ATOM   7136  CA  GLN B 439      26.697 -12.461  17.689  1.00  1.180          C  
ATOM   7137  C   GLN B 439      26.484 -13.333  18.927  1.00  1.190          C  
ATOM   7138  O   GLN B 439      26.983 -14.457  18.999  1.00  1.190          O  
ATOM   7139  CB  GLN B 439      28.088 -11.810  17.766  1.00  1.630          C  
ATOM   7140  CG  GLN B 439      28.352 -10.928  19.022  1.00  1.630          C  
ATOM   7141  CD  GLN B 439      27.895  -9.493  18.846  1.00  1.630          C  
ATOM   7142  OE1 GLN B 439      26.946  -9.223  18.092  1.00  1.630          O  
ATOM   7143  NE2 GLN B 439      28.552  -8.567  19.528  1.00  1.630          N  
ATOM   7144  H   GLN B 439      25.995 -10.449  17.428  1.00  1.360          H  
ATOM   7145  HA  GLN B 439      26.670 -13.110  16.813  1.00  1.420          H  
ATOM   7146 1HB  GLN B 439      28.849 -12.588  17.749  1.00  1.960          H  
ATOM   7147 2HB  GLN B 439      28.239 -11.184  16.890  1.00  1.960          H  
ATOM   7148 1HG  GLN B 439      27.873 -11.329  19.907  1.00  1.960          H  
ATOM   7149 2HG  GLN B 439      29.427 -10.906  19.186  1.00  1.960          H  
ATOM   7150 1HE2 GLN B 439      28.289  -7.604  19.450  1.00  1.960          H  
ATOM   7151 2HE2 GLN B 439      29.308  -8.829  20.131  1.00  1.960          H  
ATOM   7152  N   ASP B 440      25.709 -12.831  19.875  1.00  1.250          N  
ATOM   7153  CA  ASP B 440      25.437 -13.527  21.116  1.00  1.290          C  
ATOM   7154  C   ASP B 440      24.295 -14.501  20.900  1.00  1.330          C  
ATOM   7155  O   ASP B 440      24.198 -15.520  21.597  1.00  1.350          O  
ATOM   7156  CB  ASP B 440      25.085 -12.533  22.212  1.00  1.790          C  
ATOM   7157  CG  ASP B 440      26.249 -11.592  22.531  1.00  1.790          C  
ATOM   7158  OD1 ASP B 440      27.317 -12.060  22.852  1.00  1.790          O  
ATOM   7159  OD2 ASP B 440      26.050 -10.394  22.437  1.00  1.790          O  
ATOM   7160  H   ASP B 440      25.336 -11.908  19.722  1.00  1.500          H  
ATOM   7161  HA  ASP B 440      26.325 -14.084  21.413  1.00  1.550          H  
ATOM   7162 1HB  ASP B 440      24.214 -11.957  21.917  1.00  2.150          H  
ATOM   7163 2HB  ASP B 440      24.821 -13.077  23.120  1.00  2.150          H  
ATOM   7164  N   LEU B 441      23.391 -14.169  19.968  1.00  1.380          N  
ATOM   7165  CA  LEU B 441      22.294 -15.053  19.663  1.00  1.470          C  
ATOM   7166  C   LEU B 441      22.896 -16.197  18.903  1.00  1.450          C  
ATOM   7167  O   LEU B 441      22.595 -17.354  19.178  1.00  1.450          O  
ATOM   7168  CB  LEU B 441      21.248 -14.357  18.797  1.00  2.020          C  
ATOM   7169  CG  LEU B 441      20.440 -13.243  19.432  1.00  2.020          C  
ATOM   7170  CD1 LEU B 441      19.668 -12.539  18.318  1.00  2.020          C  
ATOM   7171  CD2 LEU B 441      19.478 -13.817  20.474  1.00  2.020          C  
ATOM   7172  H   LEU B 441      23.497 -13.333  19.400  1.00  1.660          H  
ATOM   7173  HA  LEU B 441      21.856 -15.435  20.581  1.00  1.760          H  
ATOM   7174 1HB  LEU B 441      21.748 -13.932  17.943  1.00  2.430          H  
ATOM   7175 2HB  LEU B 441      20.562 -15.095  18.433  1.00  2.430          H  
ATOM   7176  HG  LEU B 441      21.103 -12.531  19.914  1.00  2.430          H  
ATOM   7177 1HD1 LEU B 441      19.081 -11.724  18.742  1.00  2.430          H  
ATOM   7178 2HD1 LEU B 441      20.371 -12.139  17.597  1.00  2.430          H  
ATOM   7179 3HD1 LEU B 441      19.001 -13.251  17.824  1.00  2.430          H  
ATOM   7180 1HD2 LEU B 441      18.895 -13.004  20.908  1.00  2.430          H  
ATOM   7181 2HD2 LEU B 441      18.805 -14.530  19.996  1.00  2.430          H  
ATOM   7182 3HD2 LEU B 441      20.028 -14.317  21.265  1.00  2.430          H  
ATOM   7183  N   LEU B 442      23.841 -15.875  18.012  1.00  1.490          N  
ATOM   7184  CA  LEU B 442      24.476 -16.921  17.242  1.00  1.580          C  
ATOM   7185  C   LEU B 442      25.240 -17.837  18.176  1.00  1.450          C  
ATOM   7186  O   LEU B 442      25.098 -19.057  18.097  1.00  1.540          O  
ATOM   7187  CB  LEU B 442      25.431 -16.349  16.192  1.00  2.180          C  
ATOM   7188  CG  LEU B 442      26.165 -17.377  15.289  1.00  2.180          C  
ATOM   7189  CD1 LEU B 442      25.170 -18.262  14.529  1.00  2.180          C  
ATOM   7190  CD2 LEU B 442      26.995 -16.614  14.289  1.00  2.180          C  
ATOM   7191  H   LEU B 442      24.047 -14.887  17.840  1.00  1.790          H  
ATOM   7192  HA  LEU B 442      23.696 -17.490  16.752  1.00  1.900          H  
ATOM   7193 1HB  LEU B 442      24.933 -15.639  15.586  1.00  2.610          H  
ATOM   7194 2HB  LEU B 442      26.208 -15.809  16.732  1.00  2.610          H  
ATOM   7195  HG  LEU B 442      26.799 -18.015  15.894  1.00  2.610          H  
ATOM   7196 1HD1 LEU B 442      25.725 -18.955  13.889  1.00  2.610          H  
ATOM   7197 2HD1 LEU B 442      24.558 -18.842  15.215  1.00  2.610          H  
ATOM   7198 3HD1 LEU B 442      24.536 -17.633  13.928  1.00  2.610          H  
ATOM   7199 1HD2 LEU B 442      27.504 -17.333  13.660  1.00  2.610          H  
ATOM   7200 2HD2 LEU B 442      26.346 -15.984  13.680  1.00  2.610          H  
ATOM   7201 3HD2 LEU B 442      27.724 -15.992  14.814  1.00  2.610          H  
ATOM   7202  N   ASP B 443      26.006 -17.279  19.125  1.00  1.330          N  
ATOM   7203  CA  ASP B 443      26.755 -18.120  20.053  1.00  1.310          C  
ATOM   7204  C   ASP B 443      25.796 -19.106  20.733  1.00  1.160          C  
ATOM   7205  O   ASP B 443      26.055 -20.317  20.760  1.00  1.180          O  
ATOM   7206  CB  ASP B 443      27.459 -17.237  21.100  1.00  1.840          C  
ATOM   7207  CG  ASP B 443      28.430 -17.973  22.057  1.00  1.840          C  
ATOM   7208  OD1 ASP B 443      29.485 -18.385  21.617  1.00  1.840          O  
ATOM   7209  OD2 ASP B 443      28.094 -18.111  23.231  1.00  1.840          O  
ATOM   7210  H   ASP B 443      26.138 -16.264  19.164  1.00  1.600          H  
ATOM   7211  HA  ASP B 443      27.502 -18.683  19.494  1.00  1.570          H  
ATOM   7212 1HB  ASP B 443      28.009 -16.443  20.582  1.00  2.210          H  
ATOM   7213 2HB  ASP B 443      26.702 -16.739  21.707  1.00  2.210          H  
ATOM   7214  N   TYR B 444      24.655 -18.600  21.223  1.00  1.100          N  
ATOM   7215  CA  TYR B 444      23.655 -19.457  21.842  1.00  1.050          C  
ATOM   7216  C   TYR B 444      23.125 -20.536  20.900  1.00  1.000          C  
ATOM   7217  O   TYR B 444      23.150 -21.723  21.236  1.00  1.000          O  
ATOM   7218  CB  TYR B 444      22.490 -18.617  22.367  1.00  1.490          C  
ATOM   7219  CG  TYR B 444      21.331 -19.431  22.879  1.00  1.490          C  
ATOM   7220  CD1 TYR B 444      21.378 -20.017  24.132  1.00  1.490          C  
ATOM   7221  CD2 TYR B 444      20.208 -19.583  22.083  1.00  1.490          C  
ATOM   7222  CE1 TYR B 444      20.304 -20.753  24.583  1.00  1.490          C  
ATOM   7223  CE2 TYR B 444      19.139 -20.317  22.530  1.00  1.490          C  
ATOM   7224  CZ  TYR B 444      19.180 -20.900  23.775  1.00  1.490          C  
ATOM   7225  OH  TYR B 444      18.108 -21.637  24.221  1.00  1.490          O  
ATOM   7226  H   TYR B 444      24.487 -17.588  21.190  1.00  1.320          H  
ATOM   7227  HA  TYR B 444      24.125 -19.961  22.685  1.00  1.260          H  
ATOM   7228 1HB  TYR B 444      22.845 -17.974  23.174  1.00  1.790          H  
ATOM   7229 2HB  TYR B 444      22.125 -17.966  21.578  1.00  1.790          H  
ATOM   7230  HD1 TYR B 444      22.260 -19.898  24.760  1.00  1.790          H  
ATOM   7231  HD2 TYR B 444      20.177 -19.118  21.102  1.00  1.790          H  
ATOM   7232  HE1 TYR B 444      20.336 -21.217  25.568  1.00  1.790          H  
ATOM   7233  HE2 TYR B 444      18.259 -20.437  21.903  1.00  1.790          H  
ATOM   7234  HH  TYR B 444      18.296 -21.977  25.100  1.00  1.790          H  
ATOM   7235  N   TYR B 445      22.681 -20.142  19.706  1.00  1.010          N  
ATOM   7236  CA  TYR B 445      22.066 -21.092  18.792  1.00  0.970          C  
ATOM   7237  C   TYR B 445      23.068 -22.107  18.279  1.00  0.980          C  
ATOM   7238  O   TYR B 445      22.693 -23.241  17.975  1.00  1.010          O  
ATOM   7239  CB  TYR B 445      21.375 -20.369  17.631  1.00  1.370          C  
ATOM   7240  CG  TYR B 445      20.130 -19.613  18.056  1.00  1.370          C  
ATOM   7241  CD1 TYR B 445      20.058 -18.245  17.890  1.00  1.370          C  
ATOM   7242  CD2 TYR B 445      19.071 -20.291  18.638  1.00  1.370          C  
ATOM   7243  CE1 TYR B 445      18.938 -17.553  18.293  1.00  1.370          C  
ATOM   7244  CE2 TYR B 445      17.951 -19.602  19.044  1.00  1.370          C  
ATOM   7245  CZ  TYR B 445      17.885 -18.235  18.873  1.00  1.370          C  
ATOM   7246  OH  TYR B 445      16.764 -17.546  19.270  1.00  1.370          O  
ATOM   7247  H   TYR B 445      22.731 -19.150  19.462  1.00  1.210          H  
ATOM   7248  HA  TYR B 445      21.311 -21.642  19.347  1.00  1.160          H  
ATOM   7249 1HB  TYR B 445      22.073 -19.659  17.179  1.00  1.650          H  
ATOM   7250 2HB  TYR B 445      21.090 -21.088  16.874  1.00  1.650          H  
ATOM   7251  HD1 TYR B 445      20.886 -17.714  17.437  1.00  1.650          H  
ATOM   7252  HD2 TYR B 445      19.122 -21.362  18.779  1.00  1.650          H  
ATOM   7253  HE1 TYR B 445      18.875 -16.480  18.154  1.00  1.650          H  
ATOM   7254  HE2 TYR B 445      17.118 -20.135  19.501  1.00  1.650          H  
ATOM   7255  HH  TYR B 445      16.853 -16.617  19.029  1.00  1.650          H  
ATOM   7256  N   THR B 446      24.336 -21.721  18.203  1.00  1.020          N  
ATOM   7257  CA  THR B 446      25.388 -22.623  17.781  1.00  1.080          C  
ATOM   7258  C   THR B 446      25.524 -23.720  18.838  1.00  1.080          C  
ATOM   7259  O   THR B 446      25.432 -24.910  18.546  1.00  1.100          O  
ATOM   7260  CB  THR B 446      26.720 -21.858  17.624  1.00  1.490          C  
ATOM   7261  OG1 THR B 446      26.547 -20.829  16.645  1.00  1.490          O  
ATOM   7262  CG2 THR B 446      27.852 -22.804  17.170  1.00  1.490          C  
ATOM   7263  H   THR B 446      24.572 -20.750  18.402  1.00  1.220          H  
ATOM   7264  HA  THR B 446      25.107 -23.072  16.844  1.00  1.300          H  
ATOM   7265  HB  THR B 446      26.989 -21.401  18.576  1.00  1.790          H  
ATOM   7266  HG1 THR B 446      25.927 -20.168  17.025  1.00  1.790          H  
ATOM   7267 1HG2 THR B 446      28.770 -22.230  17.064  1.00  1.790          H  
ATOM   7268 2HG2 THR B 446      28.003 -23.591  17.906  1.00  1.790          H  
ATOM   7269 3HG2 THR B 446      27.606 -23.251  16.218  1.00  1.790          H  
ATOM   7270  N   LYS B 447      25.617 -23.316  20.103  1.00  1.130          N  
ATOM   7271  CA  LYS B 447      25.748 -24.243  21.232  1.00  1.210          C  
ATOM   7272  C   LYS B 447      24.567 -25.219  21.355  1.00  1.220          C  
ATOM   7273  O   LYS B 447      24.743 -26.373  21.750  1.00  1.460          O  
ATOM   7274  CB  LYS B 447      25.970 -23.426  22.501  1.00  1.660          C  
ATOM   7275  CG  LYS B 447      27.368 -22.804  22.537  1.00  1.660          C  
ATOM   7276  CD  LYS B 447      27.574 -21.841  23.693  1.00  1.660          C  
ATOM   7277  CE  LYS B 447      29.023 -21.350  23.711  1.00  1.660          C  
ATOM   7278  NZ  LYS B 447      29.241 -20.231  24.665  1.00  1.660          N  
ATOM   7279  H   LYS B 447      25.656 -22.306  20.278  1.00  1.360          H  
ATOM   7280  HA  LYS B 447      26.642 -24.842  21.067  1.00  1.450          H  
ATOM   7281 1HB  LYS B 447      25.236 -22.618  22.549  1.00  1.990          H  
ATOM   7282 2HB  LYS B 447      25.837 -24.055  23.379  1.00  1.990          H  
ATOM   7283 1HG  LYS B 447      28.107 -23.602  22.608  1.00  1.990          H  
ATOM   7284 2HG  LYS B 447      27.540 -22.266  21.605  1.00  1.990          H  
ATOM   7285 1HD  LYS B 447      26.915 -20.974  23.563  1.00  1.990          H  
ATOM   7286 2HD  LYS B 447      27.336 -22.327  24.639  1.00  1.990          H  
ATOM   7287 1HE  LYS B 447      29.656 -22.185  24.001  1.00  1.990          H  
ATOM   7288 2HE  LYS B 447      29.312 -21.014  22.712  1.00  1.990          H  
ATOM   7289 1HZ  LYS B 447      30.208 -19.955  24.639  1.00  1.990          H  
ATOM   7290 2HZ  LYS B 447      28.665 -19.429  24.341  1.00  1.990          H  
ATOM   7291 3HZ  LYS B 447      28.986 -20.497  25.599  1.00  1.990          H  
ATOM   7292  N   ILE B 448      23.379 -24.762  20.969  1.00  1.090          N  
ATOM   7293  CA  ILE B 448      22.144 -25.544  21.002  1.00  1.170          C  
ATOM   7294  C   ILE B 448      21.898 -26.355  19.702  1.00  1.130          C  
ATOM   7295  O   ILE B 448      20.940 -27.131  19.627  1.00  1.160          O  
ATOM   7296  CB  ILE B 448      20.954 -24.568  21.300  1.00  1.610          C  
ATOM   7297  CG1 ILE B 448      21.136 -23.887  22.709  1.00  1.610          C  
ATOM   7298  CG2 ILE B 448      19.550 -25.207  21.203  1.00  1.610          C  
ATOM   7299  CD1 ILE B 448      21.213 -24.792  23.924  1.00  1.610          C  
ATOM   7300  H   ILE B 448      23.321 -23.765  20.728  1.00  1.310          H  
ATOM   7301  HA  ILE B 448      22.221 -26.266  21.806  1.00  1.400          H  
ATOM   7302  HB  ILE B 448      21.003 -23.758  20.572  1.00  1.930          H  
ATOM   7303 1HG1 ILE B 448      22.042 -23.297  22.692  1.00  1.930          H  
ATOM   7304 2HG1 ILE B 448      20.302 -23.225  22.848  1.00  1.930          H  
ATOM   7305 1HG2 ILE B 448      18.807 -24.439  21.409  1.00  1.930          H  
ATOM   7306 2HG2 ILE B 448      19.365 -25.592  20.222  1.00  1.930          H  
ATOM   7307 3HG2 ILE B 448      19.451 -26.010  21.927  1.00  1.930          H  
ATOM   7308 1HD1 ILE B 448      21.325 -24.170  24.811  1.00  1.930          H  
ATOM   7309 2HD1 ILE B 448      20.304 -25.381  24.014  1.00  1.930          H  
ATOM   7310 3HD1 ILE B 448      22.068 -25.455  23.852  1.00  1.930          H  
ATOM   7311  N   SER B 449      22.719 -26.152  18.669  1.00  1.120          N  
ATOM   7312  CA  SER B 449      22.530 -26.812  17.378  1.00  1.110          C  
ATOM   7313  C   SER B 449      22.661 -28.316  17.403  1.00  1.080          C  
ATOM   7314  O   SER B 449      23.510 -28.881  18.094  1.00  1.150          O  
ATOM   7315  CB  SER B 449      23.483 -26.267  16.360  1.00  1.560          C  
ATOM   7316  OG  SER B 449      23.160 -24.968  16.062  1.00  1.560          O  
ATOM   7317  H   SER B 449      23.550 -25.573  18.792  1.00  1.340          H  
ATOM   7318  HA  SER B 449      21.519 -26.577  17.039  1.00  1.330          H  
ATOM   7319 1HB  SER B 449      24.500 -26.322  16.735  1.00  1.870          H  
ATOM   7320 2HB  SER B 449      23.437 -26.871  15.460  1.00  1.870          H  
ATOM   7321  HG  SER B 449      23.246 -24.444  16.886  1.00  1.870          H  
ATOM   7322  N   ASP B 450      21.832 -28.949  16.583  1.00  1.110          N  
ATOM   7323  CA  ASP B 450      21.773 -30.393  16.419  1.00  1.150          C  
ATOM   7324  C   ASP B 450      21.150 -30.739  15.066  1.00  1.030          C  
ATOM   7325  O   ASP B 450      20.808 -29.852  14.274  1.00  0.990          O  
ATOM   7326  CB  ASP B 450      20.947 -31.005  17.576  1.00  1.590          C  
ATOM   7327  CG  ASP B 450      21.266 -32.492  17.926  1.00  1.590          C  
ATOM   7328  OD1 ASP B 450      21.746 -33.201  17.062  1.00  1.590          O  
ATOM   7329  OD2 ASP B 450      21.013 -32.892  19.038  1.00  1.590          O  
ATOM   7330  H   ASP B 450      21.173 -28.386  16.063  1.00  1.330          H  
ATOM   7331  HA  ASP B 450      22.789 -30.794  16.447  1.00  1.380          H  
ATOM   7332 1HB  ASP B 450      21.089 -30.401  18.474  1.00  1.910          H  
ATOM   7333 2HB  ASP B 450      19.887 -30.943  17.312  1.00  1.910          H  
ATOM   7334  N   SER B 451      21.019 -32.021  14.805  1.00  1.110          N  
ATOM   7335  CA  SER B 451      20.372 -32.498  13.604  1.00  1.260          C  
ATOM   7336  C   SER B 451      18.976 -31.893  13.544  1.00  1.300          C  
ATOM   7337  O   SER B 451      18.355 -31.631  14.577  1.00  2.040          O  
ATOM   7338  CB  SER B 451      20.286 -34.004  13.585  1.00  1.700          C  
ATOM   7339  OG  SER B 451      19.561 -34.438  12.464  1.00  1.700          O  
ATOM   7340  H   SER B 451      21.374 -32.687  15.493  1.00  1.330          H  
ATOM   7341  HA  SER B 451      20.945 -32.162  12.737  1.00  1.510          H  
ATOM   7342 1HB  SER B 451      21.293 -34.424  13.561  1.00  2.040          H  
ATOM   7343 2HB  SER B 451      19.806 -34.353  14.500  1.00  2.040          H  
ATOM   7344  HG  SER B 451      19.550 -35.399  12.515  1.00  2.040          H  
ATOM   7345  N   SER B 452      18.510 -31.635  12.325  1.00  1.160          N  
ATOM   7346  CA  SER B 452      17.215 -31.013  12.006  1.00  1.210          C  
ATOM   7347  C   SER B 452      17.189 -29.495  12.239  1.00  1.120          C  
ATOM   7348  O   SER B 452      16.108 -28.875  12.259  1.00  1.270          O  
ATOM   7349  CB  SER B 452      16.076 -31.679  12.761  1.00  1.670          C  
ATOM   7350  OG  SER B 452      16.032 -33.053  12.485  1.00  1.670          O  
ATOM   7351  H   SER B 452      19.098 -31.916  11.553  1.00  1.390          H  
ATOM   7352  HA  SER B 452      17.027 -31.181  10.944  1.00  1.450          H  
ATOM   7353 1HB  SER B 452      16.135 -31.503  13.825  1.00  2.010          H  
ATOM   7354 2HB  SER B 452      15.152 -31.232  12.425  1.00  2.010          H  
ATOM   7355  HG  SER B 452      16.763 -33.443  12.979  1.00  2.010          H  
ATOM   7356  N   TRP B 453      18.399 -28.912  12.305  1.00  0.980          N  
ATOM   7357  CA  TRP B 453      18.624 -27.468  12.250  1.00  0.950          C  
ATOM   7358  C   TRP B 453      19.371 -27.119  10.961  1.00  0.900          C  
ATOM   7359  O   TRP B 453      20.285 -27.852  10.543  1.00  0.910          O  
ATOM   7360  CB  TRP B 453      19.522 -26.971  13.380  1.00  1.340          C  
ATOM   7361  CG  TRP B 453      18.946 -26.896  14.733  1.00  1.340          C  
ATOM   7362  CD1 TRP B 453      18.617 -27.921  15.558  1.00  1.340          C  
ATOM   7363  CD2 TRP B 453      18.700 -25.678  15.485  1.00  1.340          C  
ATOM   7364  NE1 TRP B 453      18.172 -27.432  16.756  1.00  1.340          N  
ATOM   7365  CE2 TRP B 453      18.224 -26.062  16.728  1.00  1.340          C  
ATOM   7366  CE3 TRP B 453      18.857 -24.302  15.200  1.00  1.340          C  
ATOM   7367  CZ2 TRP B 453      17.893 -25.138  17.698  1.00  1.340          C  
ATOM   7368  CZ3 TRP B 453      18.533 -23.379  16.178  1.00  1.340          C  
ATOM   7369  CH2 TRP B 453      18.061 -23.787  17.393  1.00  1.340          C  
ATOM   7370  H   TRP B 453      19.215 -29.514  12.433  1.00  1.180          H  
ATOM   7371  HA  TRP B 453      17.666 -26.946  12.268  1.00  1.140          H  
ATOM   7372 1HB  TRP B 453      20.408 -27.593  13.427  1.00  1.610          H  
ATOM   7373 2HB  TRP B 453      19.856 -25.981  13.115  1.00  1.610          H  
ATOM   7374  HD1 TRP B 453      18.695 -28.981  15.304  1.00  1.610          H  
ATOM   7375  HE1 TRP B 453      17.865 -27.994  17.538  1.00  1.610          H  
ATOM   7376  HE3 TRP B 453      19.220 -23.966  14.237  1.00  1.610          H  
ATOM   7377  HZ2 TRP B 453      17.516 -25.438  18.675  1.00  1.610          H  
ATOM   7378  HZ3 TRP B 453      18.659 -22.321  15.951  1.00  1.610          H  
ATOM   7379  HH2 TRP B 453      17.805 -23.044  18.142  1.00  1.610          H  
ATOM   7380  N   VAL B 454      19.014 -25.975  10.386  1.00  0.850          N  
ATOM   7381  CA  VAL B 454      19.691 -25.402   9.214  1.00  0.830          C  
ATOM   7382  C   VAL B 454      20.106 -23.975   9.497  1.00  0.780          C  
ATOM   7383  O   VAL B 454      19.312 -23.211  10.021  1.00  0.830          O  
ATOM   7384  CB  VAL B 454      18.766 -25.408   7.975  1.00  1.170          C  
ATOM   7385  CG1 VAL B 454      19.416 -24.728   6.774  1.00  1.170          C  
ATOM   7386  CG2 VAL B 454      18.444 -26.792   7.587  1.00  1.170          C  
ATOM   7387  H   VAL B 454      18.197 -25.490  10.783  1.00  1.020          H  
ATOM   7388  HA  VAL B 454      20.583 -25.986   8.999  1.00  1.000          H  
ATOM   7389  HB  VAL B 454      17.880 -24.889   8.232  1.00  1.400          H  
ATOM   7390 1HG1 VAL B 454      18.725 -24.750   5.929  1.00  1.400          H  
ATOM   7391 2HG1 VAL B 454      19.648 -23.701   7.013  1.00  1.400          H  
ATOM   7392 3HG1 VAL B 454      20.335 -25.256   6.509  1.00  1.400          H  
ATOM   7393 1HG2 VAL B 454      17.756 -26.781   6.750  1.00  1.400          H  
ATOM   7394 2HG2 VAL B 454      19.303 -27.296   7.309  1.00  1.400          H  
ATOM   7395 3HG2 VAL B 454      18.010 -27.306   8.403  1.00  1.400          H  
ATOM   7396  N   PHE B 455      21.348 -23.626   9.189  1.00  0.710          N  
ATOM   7397  CA  PHE B 455      21.839 -22.258   9.349  1.00  0.680          C  
ATOM   7398  C   PHE B 455      22.319 -21.668   8.034  1.00  0.660          C  
ATOM   7399  O   PHE B 455      23.322 -22.121   7.471  1.00  0.700          O  
ATOM   7400  CB  PHE B 455      22.970 -22.206  10.365  1.00  0.960          C  
ATOM   7401  CG  PHE B 455      22.557 -22.466  11.799  1.00  0.960          C  
ATOM   7402  CD1 PHE B 455      22.266 -23.732  12.265  1.00  0.960          C  
ATOM   7403  CD2 PHE B 455      22.519 -21.411  12.699  1.00  0.960          C  
ATOM   7404  CE1 PHE B 455      21.928 -23.911  13.576  1.00  0.960          C  
ATOM   7405  CE2 PHE B 455      22.187 -21.588  14.008  1.00  0.960          C  
ATOM   7406  CZ  PHE B 455      21.887 -22.835  14.449  1.00  0.960          C  
ATOM   7407  H   PHE B 455      21.967 -24.338   8.792  1.00  0.850          H  
ATOM   7408  HA  PHE B 455      21.022 -21.638   9.705  1.00  0.820          H  
ATOM   7409 1HB  PHE B 455      23.714 -22.947  10.080  1.00  1.160          H  
ATOM   7410 2HB  PHE B 455      23.449 -21.230  10.319  1.00  1.160          H  
ATOM   7411  HD1 PHE B 455      22.307 -24.583  11.587  1.00  1.160          H  
ATOM   7412  HD2 PHE B 455      22.748 -20.435  12.348  1.00  1.160          H  
ATOM   7413  HE1 PHE B 455      21.702 -24.910  13.948  1.00  1.160          H  
ATOM   7414  HE2 PHE B 455      22.166 -20.743  14.690  1.00  1.160          H  
ATOM   7415  HZ  PHE B 455      21.624 -23.001  15.497  1.00  1.160          H  
ATOM   7416  N   ILE B 456      21.643 -20.624   7.570  1.00  0.650          N  
ATOM   7417  CA  ILE B 456      22.023 -19.980   6.327  1.00  0.640          C  
ATOM   7418  C   ILE B 456      22.587 -18.601   6.608  1.00  0.650          C  
ATOM   7419  O   ILE B 456      21.919 -17.740   7.200  1.00  0.670          O  
ATOM   7420  CB  ILE B 456      20.834 -19.853   5.339  1.00  0.900          C  
ATOM   7421  CG1 ILE B 456      20.285 -21.266   5.000  1.00  0.900          C  
ATOM   7422  CG2 ILE B 456      21.300 -19.107   4.040  1.00  0.900          C  
ATOM   7423  CD1 ILE B 456      18.960 -21.285   4.243  1.00  0.900          C  
ATOM   7424  H   ILE B 456      20.829 -20.280   8.091  1.00  0.780          H  
ATOM   7425  HA  ILE B 456      22.801 -20.567   5.849  1.00  0.770          H  
ATOM   7426  HB  ILE B 456      20.035 -19.295   5.811  1.00  1.080          H  
ATOM   7427 1HG1 ILE B 456      21.028 -21.794   4.413  1.00  1.080          H  
ATOM   7428 2HG1 ILE B 456      20.144 -21.796   5.926  1.00  1.080          H  
ATOM   7429 1HG2 ILE B 456      20.474 -19.010   3.356  1.00  1.080          H  
ATOM   7430 2HG2 ILE B 456      21.665 -18.110   4.283  1.00  1.080          H  
ATOM   7431 3HG2 ILE B 456      22.102 -19.669   3.560  1.00  1.080          H  
ATOM   7432 1HD1 ILE B 456      18.661 -22.323   4.071  1.00  1.080          H  
ATOM   7433 2HD1 ILE B 456      18.194 -20.784   4.842  1.00  1.080          H  
ATOM   7434 3HD1 ILE B 456      19.054 -20.784   3.286  1.00  1.080          H  
ATOM   7435  N   VAL B 457      23.814 -18.407   6.167  1.00  0.660          N  
ATOM   7436  CA  VAL B 457      24.478 -17.131   6.289  1.00  0.690          C  
ATOM   7437  C   VAL B 457      24.263 -16.343   5.047  1.00  0.660          C  
ATOM   7438  O   VAL B 457      24.421 -16.864   3.939  1.00  0.650          O  
ATOM   7439  CB  VAL B 457      25.983 -17.286   6.565  1.00  0.950          C  
ATOM   7440  CG1 VAL B 457      26.717 -15.935   6.508  1.00  0.950          C  
ATOM   7441  CG2 VAL B 457      26.150 -17.830   7.970  1.00  0.950          C  
ATOM   7442  H   VAL B 457      24.284 -19.189   5.694  1.00  0.790          H  
ATOM   7443  HA  VAL B 457      24.033 -16.577   7.110  1.00  0.830          H  
ATOM   7444  HB  VAL B 457      26.417 -17.954   5.824  1.00  1.140          H  
ATOM   7445 1HG1 VAL B 457      27.770 -16.094   6.722  1.00  1.140          H  
ATOM   7446 2HG1 VAL B 457      26.626 -15.494   5.515  1.00  1.140          H  
ATOM   7447 3HG1 VAL B 457      26.290 -15.251   7.248  1.00  1.140          H  
ATOM   7448 1HG2 VAL B 457      27.193 -17.946   8.201  1.00  1.140          H  
ATOM   7449 2HG2 VAL B 457      25.731 -17.144   8.669  1.00  1.140          H  
ATOM   7450 3HG2 VAL B 457      25.648 -18.791   8.057  1.00  1.140          H  
ATOM   7451  N   ILE B 458      23.855 -15.109   5.227  1.00  0.660          N  
ATOM   7452  CA  ILE B 458      23.679 -14.262   4.088  1.00  0.650          C  
ATOM   7453  C   ILE B 458      24.754 -13.222   4.231  1.00  0.650          C  
ATOM   7454  O   ILE B 458      24.932 -12.666   5.309  1.00  0.690          O  
ATOM   7455  CB  ILE B 458      22.267 -13.671   4.022  1.00  0.910          C  
ATOM   7456  CG1 ILE B 458      21.260 -14.841   3.974  1.00  0.910          C  
ATOM   7457  CG2 ILE B 458      22.162 -12.810   2.778  1.00  0.910          C  
ATOM   7458  CD1 ILE B 458      19.816 -14.490   4.041  1.00  0.910          C  
ATOM   7459  H   ILE B 458      23.693 -14.739   6.177  1.00  0.790          H  
ATOM   7460  HA  ILE B 458      23.865 -14.818   3.170  1.00  0.780          H  
ATOM   7461  HB  ILE B 458      22.060 -13.094   4.920  1.00  1.100          H  
ATOM   7462 1HG1 ILE B 458      21.433 -15.393   3.096  1.00  1.100          H  
ATOM   7463 2HG1 ILE B 458      21.459 -15.489   4.827  1.00  1.100          H  
ATOM   7464 1HG2 ILE B 458      21.180 -12.395   2.692  1.00  1.100          H  
ATOM   7465 2HG2 ILE B 458      22.883 -11.998   2.810  1.00  1.100          H  
ATOM   7466 3HG2 ILE B 458      22.372 -13.431   1.915  1.00  1.100          H  
ATOM   7467 1HD1 ILE B 458      19.272 -15.415   4.021  1.00  1.100          H  
ATOM   7468 2HD1 ILE B 458      19.597 -13.966   4.943  1.00  1.100          H  
ATOM   7469 3HD1 ILE B 458      19.526 -13.880   3.194  1.00  1.100          H  
ATOM   7470  N   SER B 459      25.564 -13.058   3.208  1.00  0.630          N  
ATOM   7471  CA  SER B 459      26.659 -12.112   3.303  1.00  0.620          C  
ATOM   7472  C   SER B 459      27.148 -11.715   1.939  1.00  0.570          C  
ATOM   7473  O   SER B 459      27.477 -12.567   1.119  1.00  0.710          O  
ATOM   7474  CB  SER B 459      27.775 -12.702   4.119  1.00  0.870          C  
ATOM   7475  OG  SER B 459      28.870 -11.832   4.174  1.00  0.870          O  
ATOM   7476  H   SER B 459      25.390 -13.575   2.337  1.00  0.760          H  
ATOM   7477  HA  SER B 459      26.301 -11.221   3.808  1.00  0.740          H  
ATOM   7478 1HB  SER B 459      27.425 -12.902   5.132  1.00  1.050          H  
ATOM   7479 2HB  SER B 459      28.070 -13.655   3.685  1.00  1.050          H  
ATOM   7480  HG  SER B 459      29.431 -12.193   4.867  1.00  1.050          H  
ATOM   7481  N   HIS B 460      27.310 -10.420   1.703  1.00  0.560          N  
ATOM   7482  CA  HIS B 460      27.723 -10.014   0.372  1.00  0.540          C  
ATOM   7483  C   HIS B 460      29.112 -10.555   0.021  1.00  0.530          C  
ATOM   7484  O   HIS B 460      29.310 -11.104  -1.064  1.00  0.580          O  
ATOM   7485  CB  HIS B 460      27.727  -8.484   0.265  1.00  0.760          C  
ATOM   7486  CG  HIS B 460      26.354  -7.846   0.376  1.00  0.760          C  
ATOM   7487  ND1 HIS B 460      25.324  -8.121  -0.486  1.00  0.760          N  
ATOM   7488  CD2 HIS B 460      25.875  -6.938   1.252  1.00  0.760          C  
ATOM   7489  CE1 HIS B 460      24.261  -7.406  -0.138  1.00  0.760          C  
ATOM   7490  NE2 HIS B 460      24.573  -6.683   0.908  1.00  0.760          N  
ATOM   7491  H   HIS B 460      27.076  -9.737   2.410  1.00  0.670          H  
ATOM   7492  HA  HIS B 460      27.015 -10.405  -0.353  1.00  0.650          H  
ATOM   7493 1HB  HIS B 460      28.352  -8.067   1.051  1.00  0.920          H  
ATOM   7494 2HB  HIS B 460      28.167  -8.191  -0.691  1.00  0.920          H  
ATOM   7495  HD2 HIS B 460      26.423  -6.491   2.074  1.00  0.920          H  
ATOM   7496  HE1 HIS B 460      23.289  -7.411  -0.637  1.00  0.920          H  
ATOM   7497  HE2 HIS B 460      23.944  -6.025   1.390  1.00  0.920          H  
ATOM   7498  N   PHE B 461      30.052 -10.491   0.967  1.00  0.560          N  
ATOM   7499  CA  PHE B 461      31.406 -10.993   0.718  1.00  0.620          C  
ATOM   7500  C   PHE B 461      31.709 -12.318   1.406  1.00  0.660          C  
ATOM   7501  O   PHE B 461      32.668 -12.994   1.046  1.00  0.700          O  
ATOM   7502  CB  PHE B 461      32.435  -9.923   1.078  1.00  0.840          C  
ATOM   7503  CG  PHE B 461      32.406  -8.758   0.120  1.00  0.840          C  
ATOM   7504  CD1 PHE B 461      31.514  -7.701   0.270  1.00  0.840          C  
ATOM   7505  CD2 PHE B 461      33.295  -8.716  -0.935  1.00  0.840          C  
ATOM   7506  CE1 PHE B 461      31.508  -6.649  -0.632  1.00  0.840          C  
ATOM   7507  CE2 PHE B 461      33.292  -7.675  -1.821  1.00  0.840          C  
ATOM   7508  CZ  PHE B 461      32.401  -6.641  -1.680  1.00  0.840          C  
ATOM   7509  H   PHE B 461      29.829 -10.045   1.843  1.00  0.670          H  
ATOM   7510  HA  PHE B 461      31.504 -11.169  -0.348  1.00  0.740          H  
ATOM   7511 1HB  PHE B 461      32.244  -9.550   2.081  1.00  1.010          H  
ATOM   7512 2HB  PHE B 461      33.440 -10.350   1.073  1.00  1.010          H  
ATOM   7513  HD1 PHE B 461      30.813  -7.707   1.100  1.00  1.010          H  
ATOM   7514  HD2 PHE B 461      34.009  -9.525  -1.070  1.00  1.010          H  
ATOM   7515  HE1 PHE B 461      30.800  -5.827  -0.512  1.00  1.010          H  
ATOM   7516  HE2 PHE B 461      33.993  -7.678  -2.630  1.00  1.010          H  
ATOM   7517  HZ  PHE B 461      32.404  -5.817  -2.393  1.00  1.010          H  
ATOM   7518  N   ALA B 462      30.902 -12.702   2.401  1.00  0.680          N  
ATOM   7519  CA  ALA B 462      31.093 -13.957   3.128  1.00  0.720          C  
ATOM   7520  C   ALA B 462      32.516 -14.106   3.709  1.00  0.750          C  
ATOM   7521  O   ALA B 462      33.127 -15.189   3.709  1.00  0.760          O  
ATOM   7522  CB  ALA B 462      30.703 -15.077   2.199  1.00  0.990          C  
ATOM   7523  H   ALA B 462      30.120 -12.122   2.687  1.00  0.820          H  
ATOM   7524  HA  ALA B 462      30.408 -13.971   3.971  1.00  0.860          H  
ATOM   7525 1HB  ALA B 462      30.765 -16.012   2.696  1.00  1.190          H  
ATOM   7526 2HB  ALA B 462      29.687 -14.900   1.876  1.00  1.190          H  
ATOM   7527 3HB  ALA B 462      31.324 -15.079   1.350  1.00  1.190          H  
ATOM   7528  N   GLU B 463      33.001 -12.986   4.274  1.00  0.780          N  
ATOM   7529  CA  GLU B 463      34.293 -12.854   4.949  1.00  0.840          C  
ATOM   7530  C   GLU B 463      34.079 -12.435   6.401  1.00  0.880          C  
ATOM   7531  O   GLU B 463      34.949 -11.841   7.037  1.00  0.930          O  
ATOM   7532  CB  GLU B 463      35.189 -11.831   4.247  1.00  1.150          C  
ATOM   7533  CG  GLU B 463      35.568 -12.200   2.848  1.00  1.150          C  
ATOM   7534  CD  GLU B 463      36.572 -11.287   2.254  1.00  1.150          C  
ATOM   7535  OE1 GLU B 463      36.410 -10.099   2.289  1.00  1.150          O  
ATOM   7536  OE2 GLU B 463      37.539 -11.805   1.757  1.00  1.150          O  
ATOM   7537  H   GLU B 463      32.431 -12.153   4.230  1.00  0.940          H  
ATOM   7538  HA  GLU B 463      34.794 -13.821   4.942  1.00  1.010          H  
ATOM   7539 1HB  GLU B 463      34.682 -10.867   4.213  1.00  1.380          H  
ATOM   7540 2HB  GLU B 463      36.109 -11.700   4.815  1.00  1.380          H  
ATOM   7541 1HG  GLU B 463      35.967 -13.213   2.851  1.00  1.380          H  
ATOM   7542 2HG  GLU B 463      34.683 -12.198   2.233  1.00  1.380          H  
ATOM   7543  N   ASN B 464      32.892 -12.718   6.910  1.00  0.910          N  
ATOM   7544  CA  ASN B 464      32.495 -12.393   8.268  1.00  0.980          C  
ATOM   7545  C   ASN B 464      33.039 -13.437   9.229  1.00  0.980          C  
ATOM   7546  O   ASN B 464      32.474 -14.530   9.336  1.00  1.000          O  
ATOM   7547  CB  ASN B 464      30.974 -12.339   8.327  1.00  1.340          C  
ATOM   7548  CG  ASN B 464      30.404 -11.977   9.663  1.00  1.340          C  
ATOM   7549  OD1 ASN B 464      31.121 -11.557  10.582  1.00  1.340          O  
ATOM   7550  ND2 ASN B 464      29.103 -12.143   9.789  1.00  1.340          N  
ATOM   7551  H   ASN B 464      32.230 -13.199   6.325  1.00  1.090          H  
ATOM   7552  HA  ASN B 464      32.915 -11.422   8.541  1.00  1.180          H  
ATOM   7553 1HB  ASN B 464      30.623 -11.596   7.606  1.00  1.610          H  
ATOM   7554 2HB  ASN B 464      30.568 -13.294   8.013  1.00  1.610          H  
ATOM   7555 1HD2 ASN B 464      28.637 -11.912  10.646  1.00  1.610          H  
ATOM   7556 2HD2 ASN B 464      28.563 -12.484   9.016  1.00  1.610          H  
ATOM   7557  N   ILE B 465      34.144 -13.113   9.910  1.00  1.060          N  
ATOM   7558  CA  ILE B 465      34.800 -14.092  10.771  1.00  1.110          C  
ATOM   7559  C   ILE B 465      33.991 -14.442  12.015  1.00  1.100          C  
ATOM   7560  O   ILE B 465      34.109 -15.550  12.535  1.00  1.090          O  
ATOM   7561  CB  ILE B 465      36.239 -13.670  11.155  1.00  1.530          C  
ATOM   7562  CG1 ILE B 465      36.246 -12.368  12.033  1.00  1.530          C  
ATOM   7563  CG2 ILE B 465      37.061 -13.510   9.852  1.00  1.530          C  
ATOM   7564  CD1 ILE B 465      37.601 -12.018  12.629  1.00  1.530          C  
ATOM   7565  H   ILE B 465      34.538 -12.188   9.785  1.00  1.270          H  
ATOM   7566  HA  ILE B 465      34.916 -14.995  10.188  1.00  1.330          H  
ATOM   7567  HB  ILE B 465      36.687 -14.460  11.760  1.00  1.840          H  
ATOM   7568 1HG1 ILE B 465      35.908 -11.530  11.430  1.00  1.840          H  
ATOM   7569 2HG1 ILE B 465      35.570 -12.494  12.871  1.00  1.840          H  
ATOM   7570 1HG2 ILE B 465      38.089 -13.256  10.079  1.00  1.840          H  
ATOM   7571 2HG2 ILE B 465      37.040 -14.450   9.301  1.00  1.840          H  
ATOM   7572 3HG2 ILE B 465      36.624 -12.724   9.233  1.00  1.840          H  
ATOM   7573 1HD1 ILE B 465      37.504 -11.113  13.230  1.00  1.840          H  
ATOM   7574 2HD1 ILE B 465      37.938 -12.839  13.265  1.00  1.840          H  
ATOM   7575 3HD1 ILE B 465      38.331 -11.844  11.847  1.00  1.840          H  
ATOM   7576  N   THR B 466      33.150 -13.521  12.494  1.00  1.180          N  
ATOM   7577  CA  THR B 466      32.358 -13.808  13.678  1.00  1.260          C  
ATOM   7578  C   THR B 466      31.463 -15.008  13.425  1.00  1.160          C  
ATOM   7579  O   THR B 466      31.423 -15.955  14.229  1.00  1.290          O  
ATOM   7580  CB  THR B 466      31.485 -12.591  14.066  1.00  1.730          C  
ATOM   7581  OG1 THR B 466      32.332 -11.471  14.376  1.00  1.730          O  
ATOM   7582  CG2 THR B 466      30.626 -12.919  15.286  1.00  1.730          C  
ATOM   7583  H   THR B 466      33.087 -12.605  12.068  1.00  1.420          H  
ATOM   7584  HA  THR B 466      33.032 -14.045  14.503  1.00  1.510          H  
ATOM   7585  HB  THR B 466      30.838 -12.325  13.230  1.00  2.080          H  
ATOM   7586  HG1 THR B 466      31.794 -10.677  14.470  1.00  2.080          H  
ATOM   7587 1HG2 THR B 466      30.034 -12.047  15.535  1.00  2.080          H  
ATOM   7588 2HG2 THR B 466      29.961 -13.755  15.075  1.00  2.080          H  
ATOM   7589 3HG2 THR B 466      31.271 -13.175  16.124  1.00  2.080          H  
ATOM   7590  N   THR B 467      30.766 -14.986  12.290  1.00  1.060          N  
ATOM   7591  CA  THR B 467      29.892 -16.090  12.000  1.00  1.020          C  
ATOM   7592  C   THR B 467      30.719 -17.249  11.510  1.00  0.990          C  
ATOM   7593  O   THR B 467      30.497 -18.371  11.931  1.00  1.030          O  
ATOM   7594  CB  THR B 467      28.769 -15.723  10.995  1.00  1.440          C  
ATOM   7595  OG1 THR B 467      27.742 -16.695  11.064  1.00  1.440          O  
ATOM   7596  CG2 THR B 467      29.247 -15.701   9.573  1.00  1.440          C  
ATOM   7597  H   THR B 467      30.836 -14.187  11.675  1.00  1.270          H  
ATOM   7598  HA  THR B 467      29.417 -16.397  12.921  1.00  1.220          H  
ATOM   7599  HB  THR B 467      28.370 -14.744  11.256  1.00  1.730          H  
ATOM   7600  HG1 THR B 467      27.282 -16.609  11.899  1.00  1.730          H  
ATOM   7601 1HG2 THR B 467      28.414 -15.431   8.940  1.00  1.730          H  
ATOM   7602 2HG2 THR B 467      30.027 -14.977   9.469  1.00  1.730          H  
ATOM   7603 3HG2 THR B 467      29.611 -16.676   9.267  1.00  1.730          H  
ATOM   7604  N   TYR B 468      31.762 -17.013  10.719  1.00  0.970          N  
ATOM   7605  CA  TYR B 468      32.529 -18.133  10.215  1.00  0.950          C  
ATOM   7606  C   TYR B 468      32.969 -19.044  11.356  1.00  1.000          C  
ATOM   7607  O   TYR B 468      32.833 -20.261  11.256  1.00  1.010          O  
ATOM   7608  CB  TYR B 468      33.737 -17.662   9.428  1.00  1.340          C  
ATOM   7609  CG  TYR B 468      34.562 -18.774   8.885  1.00  1.340          C  
ATOM   7610  CD1 TYR B 468      34.189 -19.386   7.715  1.00  1.340          C  
ATOM   7611  CD2 TYR B 468      35.691 -19.194   9.564  1.00  1.340          C  
ATOM   7612  CE1 TYR B 468      34.939 -20.417   7.216  1.00  1.340          C  
ATOM   7613  CE2 TYR B 468      36.437 -20.226   9.069  1.00  1.340          C  
ATOM   7614  CZ  TYR B 468      36.066 -20.838   7.901  1.00  1.340          C  
ATOM   7615  OH  TYR B 468      36.818 -21.873   7.415  1.00  1.340          O  
ATOM   7616  H   TYR B 468      31.980 -16.072  10.380  1.00  1.160          H  
ATOM   7617  HA  TYR B 468      31.888 -18.714   9.551  1.00  1.140          H  
ATOM   7618 1HB  TYR B 468      33.423 -17.011   8.608  1.00  1.610          H  
ATOM   7619 2HB  TYR B 468      34.362 -17.091  10.086  1.00  1.610          H  
ATOM   7620  HD1 TYR B 468      33.303 -19.048   7.198  1.00  1.610          H  
ATOM   7621  HD2 TYR B 468      35.985 -18.710  10.494  1.00  1.610          H  
ATOM   7622  HE1 TYR B 468      34.647 -20.906   6.286  1.00  1.610          H  
ATOM   7623  HE2 TYR B 468      37.325 -20.562   9.604  1.00  1.610          H  
ATOM   7624  HH  TYR B 468      36.423 -22.198   6.611  1.00  1.610          H  
ATOM   7625  N   GLN B 469      33.521 -18.465  12.429  1.00  1.050          N  
ATOM   7626  CA  GLN B 469      34.010 -19.251  13.555  1.00  1.130          C  
ATOM   7627  C   GLN B 469      32.885 -20.069  14.225  1.00  1.100          C  
ATOM   7628  O   GLN B 469      33.061 -21.267  14.505  1.00  1.130          O  
ATOM   7629  CB  GLN B 469      34.644 -18.281  14.555  1.00  1.550          C  
ATOM   7630  CG  GLN B 469      35.951 -17.641  14.059  1.00  1.550          C  
ATOM   7631  CD  GLN B 469      36.415 -16.489  14.951  1.00  1.550          C  
ATOM   7632  OE1 GLN B 469      35.720 -16.101  15.895  1.00  1.550          O  
ATOM   7633  NE2 GLN B 469      37.584 -15.933  14.647  1.00  1.550          N  
ATOM   7634  H   GLN B 469      33.616 -17.444  12.453  1.00  1.260          H  
ATOM   7635  HA  GLN B 469      34.767 -19.943  13.188  1.00  1.360          H  
ATOM   7636 1HB  GLN B 469      33.935 -17.472  14.769  1.00  1.860          H  
ATOM   7637 2HB  GLN B 469      34.845 -18.799  15.489  1.00  1.860          H  
ATOM   7638 1HG  GLN B 469      36.728 -18.402  14.061  1.00  1.860          H  
ATOM   7639 2HG  GLN B 469      35.813 -17.264  13.049  1.00  1.860          H  
ATOM   7640 1HE2 GLN B 469      37.933 -15.172  15.197  1.00  1.860          H  
ATOM   7641 2HE2 GLN B 469      38.118 -16.273  13.874  1.00  1.860          H  
ATOM   7642  N   SER B 470      31.712 -19.448  14.427  1.00  1.080          N  
ATOM   7643  CA  SER B 470      30.564 -20.146  15.008  1.00  1.100          C  
ATOM   7644  C   SER B 470      30.054 -21.253  14.076  1.00  1.040          C  
ATOM   7645  O   SER B 470      29.680 -22.341  14.523  1.00  1.080          O  
ATOM   7646  CB  SER B 470      29.462 -19.157  15.299  1.00  1.530          C  
ATOM   7647  OG  SER B 470      29.836 -18.263  16.321  1.00  1.530          O  
ATOM   7648  H   SER B 470      31.626 -18.443  14.225  1.00  1.300          H  
ATOM   7649  HA  SER B 470      30.879 -20.606  15.944  1.00  1.320          H  
ATOM   7650 1HB  SER B 470      29.258 -18.605  14.392  1.00  1.840          H  
ATOM   7651 2HB  SER B 470      28.561 -19.686  15.576  1.00  1.840          H  
ATOM   7652  HG  SER B 470      29.108 -17.647  16.418  1.00  1.840          H  
ATOM   7653  N   ILE B 471      30.074 -20.964  12.781  1.00  0.990          N  
ATOM   7654  CA  ILE B 471      29.635 -21.873  11.743  1.00  0.970          C  
ATOM   7655  C   ILE B 471      30.553 -23.101  11.682  1.00  0.980          C  
ATOM   7656  O   ILE B 471      30.068 -24.227  11.526  1.00  0.980          O  
ATOM   7657  CB  ILE B 471      29.526 -21.160  10.391  1.00  1.370          C  
ATOM   7658  CG1 ILE B 471      28.404 -20.005  10.414  1.00  1.370          C  
ATOM   7659  CG2 ILE B 471      29.233 -22.141   9.357  1.00  1.370          C  
ATOM   7660  CD1 ILE B 471      27.046 -20.344  10.724  1.00  1.370          C  
ATOM   7661  H   ILE B 471      30.381 -20.032  12.521  1.00  1.190          H  
ATOM   7662  HA  ILE B 471      28.659 -22.226  11.997  1.00  1.160          H  
ATOM   7663  HB  ILE B 471      30.471 -20.678  10.166  1.00  1.640          H  
ATOM   7664 1HG1 ILE B 471      28.647 -19.283  11.114  1.00  1.640          H  
ATOM   7665 2HG1 ILE B 471      28.373 -19.572   9.479  1.00  1.640          H  
ATOM   7666 1HG2 ILE B 471      29.180 -21.651   8.419  1.00  1.640          H  
ATOM   7667 2HG2 ILE B 471      30.013 -22.875   9.324  1.00  1.640          H  
ATOM   7668 3HG2 ILE B 471      28.291 -22.624   9.571  1.00  1.640          H  
ATOM   7669 1HD1 ILE B 471      26.477 -19.449  10.667  1.00  1.640          H  
ATOM   7670 2HD1 ILE B 471      26.654 -21.060  10.008  1.00  1.640          H  
ATOM   7671 3HD1 ILE B 471      27.005 -20.724  11.720  1.00  1.640          H  
ATOM   7672  N   VAL B 472      31.862 -22.920  11.834  1.00  1.010          N  
ATOM   7673  CA  VAL B 472      32.736 -24.086  11.860  1.00  1.070          C  
ATOM   7674  C   VAL B 472      32.257 -25.019  12.981  1.00  1.100          C  
ATOM   7675  O   VAL B 472      32.147 -26.233  12.761  1.00  1.140          O  
ATOM   7676  CB  VAL B 472      34.219 -23.699  12.108  1.00  1.470          C  
ATOM   7677  CG1 VAL B 472      35.066 -24.961  12.372  1.00  1.470          C  
ATOM   7678  CG2 VAL B 472      34.792 -22.969  10.892  1.00  1.470          C  
ATOM   7679  H   VAL B 472      32.222 -21.961  11.869  1.00  1.210          H  
ATOM   7680  HA  VAL B 472      32.660 -24.604  10.905  1.00  1.280          H  
ATOM   7681  HB  VAL B 472      34.270 -23.050  12.986  1.00  1.770          H  
ATOM   7682 1HG1 VAL B 472      36.100 -24.668  12.554  1.00  1.770          H  
ATOM   7683 2HG1 VAL B 472      34.692 -25.488  13.244  1.00  1.770          H  
ATOM   7684 3HG1 VAL B 472      35.023 -25.620  11.504  1.00  1.770          H  
ATOM   7685 1HG2 VAL B 472      35.826 -22.692  11.086  1.00  1.770          H  
ATOM   7686 2HG2 VAL B 472      34.756 -23.625  10.034  1.00  1.770          H  
ATOM   7687 3HG2 VAL B 472      34.222 -22.082  10.688  1.00  1.770          H  
ATOM   7688  N   GLN B 473      31.956 -24.466  14.168  1.00  1.110          N  
ATOM   7689  CA  GLN B 473      31.438 -25.314  15.242  1.00  1.170          C  
ATOM   7690  C   GLN B 473      30.074 -25.930  14.873  1.00  1.110          C  
ATOM   7691  O   GLN B 473      29.814 -27.087  15.206  1.00  1.130          O  
ATOM   7692  CB  GLN B 473      31.362 -24.554  16.560  1.00  1.610          C  
ATOM   7693  CG  GLN B 473      30.954 -25.413  17.767  1.00  1.610          C  
ATOM   7694  CD  GLN B 473      31.954 -26.539  18.108  1.00  1.610          C  
ATOM   7695  OE1 GLN B 473      33.175 -26.328  18.116  1.00  1.610          O  
ATOM   7696  NE2 GLN B 473      31.445 -27.742  18.395  1.00  1.610          N  
ATOM   7697  H   GLN B 473      32.128 -23.462  14.312  1.00  1.330          H  
ATOM   7698  HA  GLN B 473      32.139 -26.131  15.382  1.00  1.400          H  
ATOM   7699 1HB  GLN B 473      32.332 -24.108  16.770  1.00  1.940          H  
ATOM   7700 2HB  GLN B 473      30.648 -23.744  16.463  1.00  1.940          H  
ATOM   7701 1HG  GLN B 473      30.859 -24.763  18.635  1.00  1.940          H  
ATOM   7702 2HG  GLN B 473      30.007 -25.870  17.552  1.00  1.940          H  
ATOM   7703 1HE2 GLN B 473      32.053 -28.501  18.626  1.00  1.940          H  
ATOM   7704 2HE2 GLN B 473      30.442 -27.919  18.376  1.00  1.940          H  
ATOM   7705  N   LEU B 474      29.223 -25.211  14.136  1.00  1.040          N  
ATOM   7706  CA  LEU B 474      27.947 -25.814  13.737  1.00  1.000          C  
ATOM   7707  C   LEU B 474      28.153 -27.068  12.905  1.00  1.000          C  
ATOM   7708  O   LEU B 474      27.377 -28.032  13.019  1.00  1.030          O  
ATOM   7709  CB  LEU B 474      27.119 -24.943  12.813  1.00  1.420          C  
ATOM   7710  CG  LEU B 474      26.491 -23.722  13.277  1.00  1.420          C  
ATOM   7711  CD1 LEU B 474      25.873 -23.138  12.087  1.00  1.420          C  
ATOM   7712  CD2 LEU B 474      25.465 -23.986  14.295  1.00  1.420          C  
ATOM   7713  H   LEU B 474      29.441 -24.227  13.952  1.00  1.250          H  
ATOM   7714  HA  LEU B 474      27.391 -26.075  14.630  1.00  1.200          H  
ATOM   7715 1HB  LEU B 474      27.753 -24.655  11.996  1.00  1.700          H  
ATOM   7716 2HB  LEU B 474      26.370 -25.550  12.401  1.00  1.700          H  
ATOM   7717  HG  LEU B 474      27.237 -23.039  13.675  1.00  1.700          H  
ATOM   7718 1HD1 LEU B 474      25.387 -22.208  12.354  1.00  1.700          H  
ATOM   7719 2HD1 LEU B 474      26.616 -22.972  11.335  1.00  1.700          H  
ATOM   7720 3HD1 LEU B 474      25.145 -23.840  11.704  1.00  1.700          H  
ATOM   7721 1HD2 LEU B 474      24.995 -23.043  14.569  1.00  1.700          H  
ATOM   7722 2HD2 LEU B 474      24.718 -24.653  13.895  1.00  1.700          H  
ATOM   7723 3HD2 LEU B 474      25.905 -24.441  15.170  1.00  1.700          H  
ATOM   7724  N   LYS B 475      29.193 -27.064  12.062  1.00  0.990          N  
ATOM   7725  CA  LYS B 475      29.455 -28.231  11.237  1.00  1.020          C  
ATOM   7726  C   LYS B 475      29.837 -29.380  12.160  1.00  1.090          C  
ATOM   7727  O   LYS B 475      29.313 -30.487  12.037  1.00  1.120          O  
ATOM   7728  CB  LYS B 475      30.581 -27.966  10.224  1.00  1.420          C  
ATOM   7729  CG  LYS B 475      30.908 -29.140   9.260  1.00  1.420          C  
ATOM   7730  CD  LYS B 475      29.751 -29.456   8.274  1.00  1.420          C  
ATOM   7731  CE  LYS B 475      30.151 -30.558   7.284  1.00  1.420          C  
ATOM   7732  NZ  LYS B 475      29.020 -30.970   6.364  1.00  1.420          N  
ATOM   7733  H   LYS B 475      29.769 -26.214  11.994  1.00  1.190          H  
ATOM   7734  HA  LYS B 475      28.540 -28.496  10.710  1.00  1.220          H  
ATOM   7735 1HB  LYS B 475      30.349 -27.092   9.634  1.00  1.700          H  
ATOM   7736 2HB  LYS B 475      31.495 -27.736  10.771  1.00  1.700          H  
ATOM   7737 1HG  LYS B 475      31.796 -28.880   8.685  1.00  1.700          H  
ATOM   7738 2HG  LYS B 475      31.131 -30.034   9.843  1.00  1.700          H  
ATOM   7739 1HD  LYS B 475      28.872 -29.796   8.822  1.00  1.700          H  
ATOM   7740 2HD  LYS B 475      29.483 -28.561   7.710  1.00  1.700          H  
ATOM   7741 1HE  LYS B 475      30.987 -30.209   6.680  1.00  1.700          H  
ATOM   7742 2HE  LYS B 475      30.467 -31.430   7.855  1.00  1.700          H  
ATOM   7743 1HZ  LYS B 475      29.341 -31.702   5.756  1.00  1.700          H  
ATOM   7744 2HZ  LYS B 475      28.247 -31.310   6.914  1.00  1.700          H  
ATOM   7745 3HZ  LYS B 475      28.670 -30.198   5.758  1.00  1.700          H  
ATOM   7746  N   LYS B 476      30.694 -29.090  13.146  1.00  1.110          N  
ATOM   7747  CA  LYS B 476      31.135 -30.092  14.118  1.00  1.180          C  
ATOM   7748  C   LYS B 476      29.942 -30.673  14.891  1.00  1.200          C  
ATOM   7749  O   LYS B 476      29.921 -31.862  15.218  1.00  1.240          O  
ATOM   7750  CB  LYS B 476      32.150 -29.491  15.095  1.00  1.620          C  
ATOM   7751  CG  LYS B 476      33.518 -29.159  14.487  1.00  1.620          C  
ATOM   7752  CD  LYS B 476      34.435 -28.513  15.530  1.00  1.620          C  
ATOM   7753  CE  LYS B 476      35.798 -28.161  14.960  1.00  1.620          C  
ATOM   7754  NZ  LYS B 476      36.655 -27.461  15.970  1.00  1.620          N  
ATOM   7755  H   LYS B 476      31.091 -28.144  13.170  1.00  1.330          H  
ATOM   7756  HA  LYS B 476      31.612 -30.908  13.577  1.00  1.420          H  
ATOM   7757 1HB  LYS B 476      31.748 -28.584  15.523  1.00  1.950          H  
ATOM   7758 2HB  LYS B 476      32.311 -30.186  15.916  1.00  1.950          H  
ATOM   7759 1HG  LYS B 476      33.980 -30.070  14.106  1.00  1.950          H  
ATOM   7760 2HG  LYS B 476      33.380 -28.465  13.656  1.00  1.950          H  
ATOM   7761 1HD  LYS B 476      33.972 -27.600  15.894  1.00  1.950          H  
ATOM   7762 2HD  LYS B 476      34.564 -29.190  16.373  1.00  1.950          H  
ATOM   7763 1HE  LYS B 476      36.297 -29.075  14.644  1.00  1.950          H  
ATOM   7764 2HE  LYS B 476      35.668 -27.515  14.098  1.00  1.950          H  
ATOM   7765 1HZ  LYS B 476      37.551 -27.245  15.559  1.00  1.950          H  
ATOM   7766 2HZ  LYS B 476      36.206 -26.598  16.268  1.00  1.950          H  
ATOM   7767 3HZ  LYS B 476      36.790 -28.059  16.773  1.00  1.950          H  
ATOM   7768  N   ASN B 477      28.928 -29.838  15.133  1.00  1.170          N  
ATOM   7769  CA  ASN B 477      27.728 -30.223  15.870  1.00  1.190          C  
ATOM   7770  C   ASN B 477      26.692 -30.983  15.017  1.00  1.180          C  
ATOM   7771  O   ASN B 477      25.673 -31.435  15.543  1.00  1.200          O  
ATOM   7772  CB  ASN B 477      27.059 -28.989  16.444  1.00  1.660          C  
ATOM   7773  CG  ASN B 477      27.894 -28.286  17.470  1.00  1.660          C  
ATOM   7774  OD1 ASN B 477      28.795 -28.848  18.111  1.00  1.660          O  
ATOM   7775  ND2 ASN B 477      27.598 -27.035  17.648  1.00  1.660          N  
ATOM   7776  H   ASN B 477      29.058 -28.855  14.876  1.00  1.400          H  
ATOM   7777  HA  ASN B 477      28.026 -30.882  16.685  1.00  1.430          H  
ATOM   7778 1HB  ASN B 477      26.839 -28.294  15.636  1.00  1.990          H  
ATOM   7779 2HB  ASN B 477      26.103 -29.267  16.898  1.00  1.990          H  
ATOM   7780 1HD2 ASN B 477      28.092 -26.492  18.321  1.00  1.990          H  
ATOM   7781 2HD2 ASN B 477      26.863 -26.621  17.112  1.00  1.990          H  
ATOM   7782  N   GLY B 478      26.930 -31.133  13.708  1.00  1.170          N  
ATOM   7783  CA  GLY B 478      26.003 -31.847  12.832  1.00  1.180          C  
ATOM   7784  C   GLY B 478      24.841 -31.067  12.177  1.00  1.080          C  
ATOM   7785  O   GLY B 478      23.898 -31.701  11.689  1.00  1.080          O  
ATOM   7786  H   GLY B 478      27.796 -30.776  13.296  1.00  1.400          H  
ATOM   7787 1HA  GLY B 478      26.595 -32.298  12.036  1.00  1.420          H  
ATOM   7788 2HA  GLY B 478      25.585 -32.680  13.392  1.00  1.420          H  
ATOM   7789  N   SER B 479      24.834 -29.729  12.203  1.00  1.020          N  
ATOM   7790  CA  SER B 479      23.720 -29.012  11.557  1.00  0.940          C  
ATOM   7791  C   SER B 479      24.035 -28.838  10.065  1.00  0.890          C  
ATOM   7792  O   SER B 479      25.155 -29.118   9.627  1.00  0.910          O  
ATOM   7793  CB  SER B 479      23.462 -27.663  12.196  1.00  1.350          C  
ATOM   7794  OG  SER B 479      24.484 -26.791  11.913  1.00  1.350          O  
ATOM   7795  H   SER B 479      25.615 -29.192  12.593  1.00  1.220          H  
ATOM   7796  HA  SER B 479      22.810 -29.606  11.652  1.00  1.130          H  
ATOM   7797 1HB  SER B 479      22.520 -27.255  11.836  1.00  1.620          H  
ATOM   7798 2HB  SER B 479      23.372 -27.791  13.271  1.00  1.620          H  
ATOM   7799  HG  SER B 479      24.323 -25.999  12.435  1.00  1.620          H  
ATOM   7800  N   ARG B 480      23.044 -28.411   9.272  1.00  0.850          N  
ATOM   7801  CA  ARG B 480      23.253 -28.136   7.837  1.00  0.810          C  
ATOM   7802  C   ARG B 480      23.621 -26.665   7.603  1.00  0.730          C  
ATOM   7803  O   ARG B 480      22.981 -25.778   8.178  1.00  0.720          O  
ATOM   7804  CB  ARG B 480      22.004 -28.507   7.066  1.00  1.150          C  
ATOM   7805  CG  ARG B 480      21.989 -28.204   5.552  1.00  1.150          C  
ATOM   7806  CD  ARG B 480      22.817 -29.156   4.783  1.00  1.150          C  
ATOM   7807  NE  ARG B 480      22.229 -30.492   4.746  1.00  1.150          N  
ATOM   7808  CZ  ARG B 480      22.858 -31.603   4.307  1.00  1.150          C  
ATOM   7809  NH1 ARG B 480      24.095 -31.532   3.869  1.00  1.150          N  
ATOM   7810  NH2 ARG B 480      22.226 -32.768   4.320  1.00  1.150          N  
ATOM   7811  H   ARG B 480      22.122 -28.233   9.688  1.00  1.020          H  
ATOM   7812  HA  ARG B 480      24.080 -28.754   7.488  1.00  0.970          H  
ATOM   7813 1HB  ARG B 480      21.821 -29.570   7.187  1.00  1.380          H  
ATOM   7814 2HB  ARG B 480      21.213 -28.006   7.528  1.00  1.380          H  
ATOM   7815 1HG  ARG B 480      20.969 -28.298   5.191  1.00  1.380          H  
ATOM   7816 2HG  ARG B 480      22.340 -27.194   5.354  1.00  1.380          H  
ATOM   7817 1HD  ARG B 480      22.937 -28.798   3.772  1.00  1.380          H  
ATOM   7818 2HD  ARG B 480      23.794 -29.230   5.244  1.00  1.380          H  
ATOM   7819  HE  ARG B 480      21.277 -30.594   5.073  1.00  1.380          H  
ATOM   7820 1HH1 ARG B 480      24.577 -30.645   3.863  1.00  1.380          H  
ATOM   7821 2HH1 ARG B 480      24.566 -32.361   3.539  1.00  1.380          H  
ATOM   7822 1HH2 ARG B 480      21.275 -32.825   4.658  1.00  1.380          H  
ATOM   7823 2HH2 ARG B 480      22.692 -33.602   3.992  1.00  1.380          H  
ATOM   7824  N   ILE B 481      24.627 -26.389   6.746  1.00  0.700          N  
ATOM   7825  CA  ILE B 481      25.053 -24.991   6.535  1.00  0.670          C  
ATOM   7826  C   ILE B 481      24.889 -24.473   5.089  1.00  0.660          C  
ATOM   7827  O   ILE B 481      25.394 -25.082   4.137  1.00  0.670          O  
ATOM   7828  CB  ILE B 481      26.537 -24.856   6.935  1.00  0.950          C  
ATOM   7829  CG1 ILE B 481      26.728 -25.269   8.418  1.00  0.950          C  
ATOM   7830  CG2 ILE B 481      26.993 -23.367   6.753  1.00  0.950          C  
ATOM   7831  CD1 ILE B 481      28.160 -25.526   8.792  1.00  0.950          C  
ATOM   7832  H   ILE B 481      25.139 -27.153   6.262  1.00  0.840          H  
ATOM   7833  HA  ILE B 481      24.459 -24.354   7.185  1.00  0.800          H  
ATOM   7834  HB  ILE B 481      27.144 -25.521   6.315  1.00  1.140          H  
ATOM   7835 1HG1 ILE B 481      26.338 -24.474   9.053  1.00  1.140          H  
ATOM   7836 2HG1 ILE B 481      26.177 -26.180   8.630  1.00  1.140          H  
ATOM   7837 1HG2 ILE B 481      28.032 -23.261   7.019  1.00  1.140          H  
ATOM   7838 2HG2 ILE B 481      26.872 -23.038   5.733  1.00  1.140          H  
ATOM   7839 3HG2 ILE B 481      26.382 -22.732   7.398  1.00  1.140          H  
ATOM   7840 1HD1 ILE B 481      28.206 -25.803   9.836  1.00  1.140          H  
ATOM   7841 2HD1 ILE B 481      28.535 -26.344   8.176  1.00  1.140          H  
ATOM   7842 3HD1 ILE B 481      28.766 -24.680   8.631  1.00  1.140          H  
ATOM   7843  N   GLY B 482      24.245 -23.313   4.935  1.00  0.670          N  
ATOM   7844  CA  GLY B 482      24.093 -22.728   3.598  1.00  0.680          C  
ATOM   7845  C   GLY B 482      24.679 -21.309   3.476  1.00  0.640          C  
ATOM   7846  O   GLY B 482      24.910 -20.630   4.487  1.00  0.640          O  
ATOM   7847  H   GLY B 482      23.859 -22.854   5.771  1.00  0.800          H  
ATOM   7848 1HA  GLY B 482      24.568 -23.378   2.869  1.00  0.820          H  
ATOM   7849 2HA  GLY B 482      23.036 -22.701   3.342  1.00  0.820          H  
ATOM   7850  N   LEU B 483      24.891 -20.864   2.221  1.00  0.660          N  
ATOM   7851  CA  LEU B 483      25.395 -19.513   1.925  1.00  0.640          C  
ATOM   7852  C   LEU B 483      24.802 -18.796   0.710  1.00  0.620          C  
ATOM   7853  O   LEU B 483      24.801 -19.303  -0.417  1.00  0.620          O  
ATOM   7854  CB  LEU B 483      26.905 -19.535   1.671  1.00  0.900          C  
ATOM   7855  CG  LEU B 483      27.571 -18.132   1.252  1.00  0.900          C  
ATOM   7856  CD1 LEU B 483      27.520 -17.115   2.441  1.00  0.900          C  
ATOM   7857  CD2 LEU B 483      28.969 -18.359   0.768  1.00  0.900          C  
ATOM   7858  H   LEU B 483      24.735 -21.531   1.463  1.00  0.790          H  
ATOM   7859  HA  LEU B 483      25.192 -18.901   2.800  1.00  0.770          H  
ATOM   7860 1HB  LEU B 483      27.363 -19.871   2.557  1.00  1.080          H  
ATOM   7861 2HB  LEU B 483      27.114 -20.257   0.889  1.00  1.080          H  
ATOM   7862  HG  LEU B 483      27.018 -17.699   0.428  1.00  1.080          H  
ATOM   7863 1HD1 LEU B 483      27.939 -16.183   2.129  1.00  1.080          H  
ATOM   7864 2HD1 LEU B 483      26.509 -16.940   2.740  1.00  1.080          H  
ATOM   7865 3HD1 LEU B 483      28.073 -17.489   3.286  1.00  1.080          H  
ATOM   7866 1HD2 LEU B 483      29.378 -17.400   0.467  1.00  1.080          H  
ATOM   7867 2HD2 LEU B 483      29.580 -18.779   1.525  1.00  1.080          H  
ATOM   7868 3HD2 LEU B 483      28.950 -19.036  -0.086  1.00  1.080          H  
ATOM   7869  N   ILE B 484      24.392 -17.563   0.944  1.00  0.630          N  
ATOM   7870  CA  ILE B 484      23.924 -16.658  -0.095  1.00  0.610          C  
ATOM   7871  C   ILE B 484      24.938 -15.477  -0.250  1.00  0.610          C  
ATOM   7872  O   ILE B 484      24.998 -14.620   0.641  1.00  0.630          O  
ATOM   7873  CB  ILE B 484      22.496 -16.211   0.336  1.00  0.860          C  
ATOM   7874  CG1 ILE B 484      21.533 -17.488   0.406  1.00  0.860          C  
ATOM   7875  CG2 ILE B 484      21.941 -15.136  -0.475  1.00  0.860          C  
ATOM   7876  CD1 ILE B 484      20.119 -17.256   0.986  1.00  0.860          C  
ATOM   7877  H   ILE B 484      24.397 -17.237   1.921  1.00  0.760          H  
ATOM   7878  HA  ILE B 484      23.873 -17.195  -1.042  1.00  0.730          H  
ATOM   7879  HB  ILE B 484      22.596 -15.849   1.334  1.00  1.030          H  
ATOM   7880 1HG1 ILE B 484      21.426 -17.884  -0.604  1.00  1.030          H  
ATOM   7881 2HG1 ILE B 484      22.005 -18.247   1.023  1.00  1.030          H  
ATOM   7882 1HG2 ILE B 484      20.981 -14.815  -0.083  1.00  1.030          H  
ATOM   7883 2HG2 ILE B 484      22.629 -14.322  -0.456  1.00  1.030          H  
ATOM   7884 3HG2 ILE B 484      21.811 -15.467  -1.434  1.00  1.030          H  
ATOM   7885 1HD1 ILE B 484      19.572 -18.200   0.978  1.00  1.030          H  
ATOM   7886 2HD1 ILE B 484      20.189 -16.902   2.003  1.00  1.030          H  
ATOM   7887 3HD1 ILE B 484      19.573 -16.532   0.399  1.00  1.030          H  
ATOM   7888  N   SER B 485      25.707 -15.398  -1.387  1.00  0.610          N  
ATOM   7889  CA  SER B 485      26.757 -14.329  -1.510  1.00  0.620          C  
ATOM   7890  C   SER B 485      27.026 -13.772  -2.927  1.00  0.620          C  
ATOM   7891  O   SER B 485      26.833 -14.455  -3.942  1.00  0.670          O  
ATOM   7892  CB  SER B 485      28.124 -14.824  -1.050  1.00  0.860          C  
ATOM   7893  OG  SER B 485      28.640 -15.787  -1.962  1.00  0.860          O  
ATOM   7894  H   SER B 485      25.615 -16.113  -2.121  1.00  0.730          H  
ATOM   7895  HA  SER B 485      26.449 -13.491  -0.888  1.00  0.740          H  
ATOM   7896 1HB  SER B 485      28.810 -13.976  -0.982  1.00  1.040          H  
ATOM   7897 2HB  SER B 485      28.045 -15.251  -0.062  1.00  1.040          H  
ATOM   7898  HG  SER B 485      29.631 -15.726  -1.929  1.00  1.040          H  
ATOM   7899  N   MET B 486      27.591 -12.541  -2.972  1.00  0.640          N  
ATOM   7900  CA  MET B 486      27.916 -11.789  -4.190  1.00  0.740          C  
ATOM   7901  C   MET B 486      29.312 -12.117  -4.685  1.00  0.820          C  
ATOM   7902  O   MET B 486      29.825 -11.532  -5.656  1.00  1.110          O  
ATOM   7903  CB  MET B 486      27.879 -10.302  -3.886  1.00  1.000          C  
ATOM   7904  CG  MET B 486      26.580  -9.709  -3.372  1.00  1.000          C  
ATOM   7905  SD  MET B 486      25.269  -9.694  -4.530  1.00  1.000          S  
ATOM   7906  CE  MET B 486      23.972 -10.114  -3.397  1.00  1.000          C  
ATOM   7907  H   MET B 486      27.848 -12.074  -2.102  1.00  0.770          H  
ATOM   7908  HA  MET B 486      27.212 -12.038  -4.953  1.00  0.890          H  
ATOM   7909 1HB  MET B 486      28.678 -10.039  -3.202  1.00  1.200          H  
ATOM   7910 2HB  MET B 486      28.063  -9.826  -4.790  1.00  1.200          H  
ATOM   7911 1HG  MET B 486      26.250 -10.275  -2.516  1.00  1.200          H  
ATOM   7912 2HG  MET B 486      26.756  -8.681  -3.044  1.00  1.200          H  
ATOM   7913 1HE  MET B 486      23.031 -10.171  -3.907  1.00  1.200          H  
ATOM   7914 2HE  MET B 486      24.192 -11.081  -2.944  1.00  1.200          H  
ATOM   7915 3HE  MET B 486      23.911  -9.355  -2.620  1.00  1.200          H  
ATOM   7916  N   ASN B 487      29.944 -13.001  -3.931  1.00  0.840          N  
ATOM   7917  CA  ASN B 487      31.290 -13.470  -4.124  1.00  0.920          C  
ATOM   7918  C   ASN B 487      31.425 -14.964  -3.877  1.00  0.970          C  
ATOM   7919  O   ASN B 487      31.198 -15.424  -2.751  1.00  1.220          O  
ATOM   7920  CB  ASN B 487      32.208 -12.735  -3.187  1.00  1.260          C  
ATOM   7921  CG  ASN B 487      32.365 -11.302  -3.535  1.00  1.260          C  
ATOM   7922  OD1 ASN B 487      33.253 -10.970  -4.329  1.00  1.260          O  
ATOM   7923  ND2 ASN B 487      31.547 -10.455  -2.986  1.00  1.260          N  
ATOM   7924  H   ASN B 487      29.423 -13.382  -3.155  1.00  1.010          H  
ATOM   7925  HA  ASN B 487      31.580 -13.277  -5.158  1.00  1.100          H  
ATOM   7926 1HB  ASN B 487      31.828 -12.816  -2.166  1.00  1.510          H  
ATOM   7927 2HB  ASN B 487      33.171 -13.222  -3.220  1.00  1.510          H  
ATOM   7928 1HD2 ASN B 487      31.611  -9.488  -3.225  1.00  1.510          H  
ATOM   7929 2HD2 ASN B 487      30.831 -10.765  -2.326  1.00  1.510          H  
ATOM   7930  N   LYS B 488      31.785 -15.706  -4.930  1.00  1.000          N  
ATOM   7931  CA  LYS B 488      32.021 -17.146  -4.856  1.00  1.090          C  
ATOM   7932  C   LYS B 488      33.301 -17.527  -4.069  1.00  1.010          C  
ATOM   7933  O   LYS B 488      33.247 -18.425  -3.225  1.00  1.030          O  
ATOM   7934  CB  LYS B 488      32.052 -17.775  -6.264  1.00  1.490          C  
ATOM   7935  CG  LYS B 488      32.328 -19.285  -6.288  1.00  1.490          C  
ATOM   7936  CD  LYS B 488      32.355 -19.817  -7.728  1.00  1.490          C  
ATOM   7937  CE  LYS B 488      32.559 -21.337  -7.784  1.00  1.490          C  
ATOM   7938  NZ  LYS B 488      33.947 -21.744  -7.395  1.00  1.490          N  
ATOM   7939  H   LYS B 488      31.899 -15.234  -5.817  1.00  1.200          H  
ATOM   7940  HA  LYS B 488      31.179 -17.588  -4.322  1.00  1.310          H  
ATOM   7941 1HB  LYS B 488      31.072 -17.639  -6.725  1.00  1.790          H  
ATOM   7942 2HB  LYS B 488      32.762 -17.295  -6.906  1.00  1.790          H  
ATOM   7943 1HG  LYS B 488      33.285 -19.487  -5.814  1.00  1.790          H  
ATOM   7944 2HG  LYS B 488      31.546 -19.801  -5.727  1.00  1.790          H  
ATOM   7945 1HD  LYS B 488      31.430 -19.563  -8.228  1.00  1.790          H  
ATOM   7946 2HD  LYS B 488      33.172 -19.339  -8.266  1.00  1.790          H  
ATOM   7947 1HE  LYS B 488      31.851 -21.812  -7.106  1.00  1.790          H  
ATOM   7948 2HE  LYS B 488      32.364 -21.683  -8.799  1.00  1.790          H  
ATOM   7949 1HZ  LYS B 488      34.028 -22.750  -7.450  1.00  1.790          H  
ATOM   7950 2HZ  LYS B 488      34.613 -21.320  -8.027  1.00  1.790          H  
ATOM   7951 3HZ  LYS B 488      34.145 -21.446  -6.452  1.00  1.790          H  
ATOM   7952  N   PRO B 489      34.486 -16.905  -4.318  1.00  0.940          N  
ATOM   7953  CA  PRO B 489      35.754 -17.240  -3.688  1.00  0.910          C  
ATOM   7954  C   PRO B 489      35.846 -16.631  -2.307  1.00  0.880          C  
ATOM   7955  O   PRO B 489      36.579 -15.668  -2.083  1.00  1.300          O  
ATOM   7956  CB  PRO B 489      36.771 -16.627  -4.648  1.00  1.360          C  
ATOM   7957  CG  PRO B 489      36.073 -15.419  -5.179  1.00  1.360          C  
ATOM   7958  CD  PRO B 489      34.623 -15.775  -5.283  1.00  1.360          C  
ATOM   7959  HA  PRO B 489      35.856 -18.335  -3.637  1.00  1.090          H  
ATOM   7960 1HB  PRO B 489      37.711 -16.389  -4.119  1.00  1.640          H  
ATOM   7961 2HB  PRO B 489      37.031 -17.346  -5.441  1.00  1.640          H  
ATOM   7962 1HG  PRO B 489      36.218 -14.577  -4.491  1.00  1.640          H  
ATOM   7963 2HG  PRO B 489      36.507 -15.132  -6.147  1.00  1.640          H  
ATOM   7964 1HD  PRO B 489      34.110 -14.878  -4.953  1.00  1.640          H  
ATOM   7965 2HD  PRO B 489      34.404 -16.052  -6.307  1.00  1.640          H  
ATOM   7966  N   ASN B 490      35.017 -17.120  -1.420  1.00  0.690          N  
ATOM   7967  CA  ASN B 490      34.897 -16.563  -0.088  1.00  0.670          C  
ATOM   7968  C   ASN B 490      35.378 -17.518   1.000  1.00  0.720          C  
ATOM   7969  O   ASN B 490      35.410 -18.738   0.801  1.00  0.750          O  
ATOM   7970  CB  ASN B 490      33.476 -16.145   0.100  1.00  0.950          C  
ATOM   7971  CG  ASN B 490      32.546 -17.314   0.039  1.00  0.950          C  
ATOM   7972  OD1 ASN B 490      32.662 -18.211   0.862  1.00  0.950          O  
ATOM   7973  ND2 ASN B 490      31.664 -17.349  -0.913  1.00  0.950          N  
ATOM   7974  H   ASN B 490      34.424 -17.903  -1.719  1.00  0.830          H  
ATOM   7975  HA  ASN B 490      35.520 -15.670  -0.027  1.00  0.800          H  
ATOM   7976 1HB  ASN B 490      33.405 -15.666   1.069  1.00  1.140          H  
ATOM   7977 2HB  ASN B 490      33.194 -15.410  -0.660  1.00  1.140          H  
ATOM   7978 1HD2 ASN B 490      31.040 -18.125  -0.993  1.00  1.140          H  
ATOM   7979 2HD2 ASN B 490      31.595 -16.604  -1.581  1.00  1.140          H  
ATOM   7980  N   LYS B 491      35.727 -16.981   2.177  1.00  0.750          N  
ATOM   7981  CA  LYS B 491      36.181 -17.814   3.295  1.00  0.790          C  
ATOM   7982  C   LYS B 491      35.121 -18.827   3.703  1.00  0.780          C  
ATOM   7983  O   LYS B 491      35.420 -20.008   3.942  1.00  0.810          O  
ATOM   7984  CB  LYS B 491      36.536 -16.930   4.498  1.00  1.090          C  
ATOM   7985  CG  LYS B 491      37.809 -16.089   4.317  1.00  1.090          C  
ATOM   7986  CD  LYS B 491      38.097 -15.211   5.547  1.00  1.090          C  
ATOM   7987  CE  LYS B 491      39.377 -14.391   5.355  1.00  1.090          C  
ATOM   7988  NZ  LYS B 491      39.679 -13.520   6.531  1.00  1.090          N  
ATOM   7989  H   LYS B 491      35.668 -15.976   2.287  1.00  0.900          H  
ATOM   7990  HA  LYS B 491      37.068 -18.363   2.978  1.00  0.950          H  
ATOM   7991 1HB  LYS B 491      35.709 -16.248   4.699  1.00  1.310          H  
ATOM   7992 2HB  LYS B 491      36.664 -17.559   5.382  1.00  1.310          H  
ATOM   7993 1HG  LYS B 491      38.660 -16.750   4.138  1.00  1.310          H  
ATOM   7994 2HG  LYS B 491      37.690 -15.443   3.447  1.00  1.310          H  
ATOM   7995 1HD  LYS B 491      37.258 -14.524   5.707  1.00  1.310          H  
ATOM   7996 2HD  LYS B 491      38.203 -15.838   6.433  1.00  1.310          H  
ATOM   7997 1HE  LYS B 491      40.209 -15.072   5.198  1.00  1.310          H  
ATOM   7998 2HE  LYS B 491      39.263 -13.759   4.472  1.00  1.310          H  
ATOM   7999 1HZ  LYS B 491      40.531 -13.006   6.355  1.00  1.310          H  
ATOM   8000 2HZ  LYS B 491      38.922 -12.865   6.676  1.00  1.310          H  
ATOM   8001 3HZ  LYS B 491      39.797 -14.093   7.355  1.00  1.310          H  
ATOM   8002  N   TYR B 492      33.872 -18.388   3.690  1.00  0.750          N  
ATOM   8003  CA  TYR B 492      32.716 -19.176   4.080  1.00  0.760          C  
ATOM   8004  C   TYR B 492      32.517 -20.438   3.229  1.00  0.760          C  
ATOM   8005  O   TYR B 492      31.815 -21.373   3.644  1.00  0.770          O  
ATOM   8006  CB  TYR B 492      31.480 -18.324   4.048  1.00  1.060          C  
ATOM   8007  CG  TYR B 492      30.410 -18.855   4.863  1.00  1.060          C  
ATOM   8008  CD1 TYR B 492      30.418 -18.546   6.180  1.00  1.060          C  
ATOM   8009  CD2 TYR B 492      29.443 -19.658   4.348  1.00  1.060          C  
ATOM   8010  CE1 TYR B 492      29.467 -19.027   6.966  1.00  1.060          C  
ATOM   8011  CE2 TYR B 492      28.468 -20.142   5.141  1.00  1.060          C  
ATOM   8012  CZ  TYR B 492      28.469 -19.846   6.423  1.00  1.060          C  
ATOM   8013  OH  TYR B 492      27.466 -20.354   7.178  1.00  1.060          O  
ATOM   8014  H   TYR B 492      33.707 -17.393   3.476  1.00  0.900          H  
ATOM   8015  HA  TYR B 492      32.873 -19.507   5.100  1.00  0.910          H  
ATOM   8016 1HB  TYR B 492      31.720 -17.322   4.402  1.00  1.270          H  
ATOM   8017 2HB  TYR B 492      31.136 -18.243   3.034  1.00  1.270          H  
ATOM   8018  HD1 TYR B 492      31.199 -17.905   6.593  1.00  1.270          H  
ATOM   8019  HD2 TYR B 492      29.454 -19.913   3.308  1.00  1.270          H  
ATOM   8020  HE1 TYR B 492      29.496 -18.762   7.997  1.00  1.270          H  
ATOM   8021  HE2 TYR B 492      27.681 -20.777   4.745  1.00  1.270          H  
ATOM   8022  HH  TYR B 492      26.784 -20.713   6.592  1.00  1.270          H  
ATOM   8023  N   SER B 493      33.092 -20.472   2.029  1.00  0.760          N  
ATOM   8024  CA  SER B 493      32.952 -21.608   1.134  1.00  0.770          C  
ATOM   8025  C   SER B 493      33.518 -22.890   1.745  1.00  0.810          C  
ATOM   8026  O   SER B 493      33.170 -23.992   1.332  1.00  0.850          O  
ATOM   8027  CB  SER B 493      33.641 -21.339  -0.192  1.00  1.070          C  
ATOM   8028  OG  SER B 493      35.034 -21.295  -0.038  1.00  1.070          O  
ATOM   8029  H   SER B 493      33.681 -19.694   1.717  1.00  0.910          H  
ATOM   8030  HA  SER B 493      31.891 -21.755   0.942  1.00  0.920          H  
ATOM   8031 1HB  SER B 493      33.376 -22.123  -0.895  1.00  1.290          H  
ATOM   8032 2HB  SER B 493      33.288 -20.394  -0.606  1.00  1.290          H  
ATOM   8033  HG  SER B 493      35.238 -20.408   0.331  1.00  1.290          H  
ATOM   8034  N   SER B 494      34.374 -22.750   2.777  1.00  0.830          N  
ATOM   8035  CA  SER B 494      34.978 -23.886   3.456  1.00  0.900          C  
ATOM   8036  C   SER B 494      34.049 -24.529   4.489  1.00  0.930          C  
ATOM   8037  O   SER B 494      34.382 -25.579   5.047  1.00  1.010          O  
ATOM   8038  CB  SER B 494      36.269 -23.465   4.134  1.00  1.230          C  
ATOM   8039  OG  SER B 494      37.255 -23.113   3.193  1.00  1.230          O  
ATOM   8040  H   SER B 494      34.634 -21.807   3.082  1.00  1.000          H  
ATOM   8041  HA  SER B 494      35.220 -24.636   2.705  1.00  1.080          H  
ATOM   8042 1HB  SER B 494      36.057 -22.606   4.767  1.00  1.480          H  
ATOM   8043 2HB  SER B 494      36.632 -24.266   4.772  1.00  1.480          H  
ATOM   8044  HG  SER B 494      38.020 -22.837   3.703  1.00  1.480          H  
ATOM   8045  N   VAL B 495      32.915 -23.891   4.786  1.00  0.880          N  
ATOM   8046  CA  VAL B 495      31.963 -24.436   5.751  1.00  0.930          C  
ATOM   8047  C   VAL B 495      30.596 -24.737   5.133  1.00  0.900          C  
ATOM   8048  O   VAL B 495      29.951 -25.704   5.528  1.00  1.100          O  
ATOM   8049  CB  VAL B 495      31.841 -23.551   7.013  1.00  1.280          C  
ATOM   8050  CG1 VAL B 495      33.144 -23.524   7.736  1.00  1.280          C  
ATOM   8051  CG2 VAL B 495      31.479 -22.129   6.667  1.00  1.280          C  
ATOM   8052  H   VAL B 495      32.691 -23.029   4.288  1.00  1.060          H  
ATOM   8053  HA  VAL B 495      32.359 -25.389   6.101  1.00  1.120          H  
ATOM   8054  HB  VAL B 495      31.096 -23.981   7.665  1.00  1.540          H  
ATOM   8055 1HG1 VAL B 495      33.033 -22.910   8.625  1.00  1.540          H  
ATOM   8056 2HG1 VAL B 495      33.426 -24.539   8.017  1.00  1.540          H  
ATOM   8057 3HG1 VAL B 495      33.908 -23.106   7.099  1.00  1.540          H  
ATOM   8058 1HG2 VAL B 495      31.420 -21.541   7.578  1.00  1.540          H  
ATOM   8059 2HG2 VAL B 495      32.243 -21.713   6.038  1.00  1.540          H  
ATOM   8060 3HG2 VAL B 495      30.527 -22.093   6.157  1.00  1.540          H  
ATOM   8061  N   CYS B 496      30.134 -23.930   4.178  1.00  0.850          N  
ATOM   8062  CA  CYS B 496      28.808 -24.195   3.631  1.00  0.820          C  
ATOM   8063  C   CYS B 496      28.764 -25.471   2.817  1.00  0.840          C  
ATOM   8064  O   CYS B 496      29.692 -25.777   2.067  1.00  0.960          O  
ATOM   8065  CB  CYS B 496      28.346 -23.072   2.717  1.00  1.160          C  
ATOM   8066  SG  CYS B 496      29.276 -22.962   1.204  1.00  1.160          S  
ATOM   8067  H   CYS B 496      30.694 -23.134   3.865  1.00  1.020          H  
ATOM   8068  HA  CYS B 496      28.110 -24.308   4.443  1.00  0.980          H  
ATOM   8069 1HB  CYS B 496      27.297 -23.230   2.456  1.00  1.390          H  
ATOM   8070 2HB  CYS B 496      28.422 -22.145   3.212  1.00  1.390          H  
ATOM   8071  HG  CYS B 496      29.483 -24.298   1.075  1.00  1.390          H  
ATOM   8072  N   ASP B 497      27.616 -26.144   2.874  1.00  0.780          N  
ATOM   8073  CA  ASP B 497      27.345 -27.324   2.088  1.00  0.800          C  
ATOM   8074  C   ASP B 497      26.640 -26.906   0.810  1.00  0.800          C  
ATOM   8075  O   ASP B 497      26.888 -27.458  -0.263  1.00  0.860          O  
ATOM   8076  CB  ASP B 497      26.367 -28.238   2.845  1.00  1.110          C  
ATOM   8077  CG  ASP B 497      26.873 -28.786   4.212  1.00  1.110          C  
ATOM   8078  OD1 ASP B 497      27.874 -29.492   4.266  1.00  1.110          O  
ATOM   8079  OD2 ASP B 497      26.218 -28.493   5.217  1.00  1.110          O  
ATOM   8080  H   ASP B 497      26.896 -25.841   3.521  1.00  0.940          H  
ATOM   8081  HA  ASP B 497      28.278 -27.834   1.850  1.00  0.960          H  
ATOM   8082 1HB  ASP B 497      25.442 -27.681   3.021  1.00  1.330          H  
ATOM   8083 2HB  ASP B 497      26.106 -29.082   2.204  1.00  1.330          H  
ATOM   8084  N   TYR B 498      25.732 -25.930   0.945  1.00  0.770          N  
ATOM   8085  CA  TYR B 498      24.912 -25.465  -0.172  1.00  0.800          C  
ATOM   8086  C   TYR B 498      25.112 -23.968  -0.387  1.00  0.800          C  
ATOM   8087  O   TYR B 498      25.185 -23.220   0.590  1.00  0.850          O  
ATOM   8088  CB  TYR B 498      23.428 -25.731   0.123  1.00  1.110          C  
ATOM   8089  CG  TYR B 498      23.029 -27.195   0.387  1.00  1.110          C  
ATOM   8090  CD1 TYR B 498      23.745 -28.262  -0.147  1.00  1.110          C  
ATOM   8091  CD2 TYR B 498      21.908 -27.463   1.164  1.00  1.110          C  
ATOM   8092  CE1 TYR B 498      23.359 -29.555   0.104  1.00  1.110          C  
ATOM   8093  CE2 TYR B 498      21.526 -28.767   1.392  1.00  1.110          C  
ATOM   8094  CZ  TYR B 498      22.247 -29.802   0.870  1.00  1.110          C  
ATOM   8095  OH  TYR B 498      21.854 -31.095   1.101  1.00  1.110          O  
ATOM   8096  H   TYR B 498      25.600 -25.528   1.877  1.00  0.920          H  
ATOM   8097  HA  TYR B 498      25.219 -25.971  -1.087  1.00  0.960          H  
ATOM   8098 1HB  TYR B 498      23.152 -25.159   0.999  1.00  1.330          H  
ATOM   8099 2HB  TYR B 498      22.825 -25.366  -0.709  1.00  1.330          H  
ATOM   8100  HD1 TYR B 498      24.612 -28.093  -0.767  1.00  1.330          H  
ATOM   8101  HD2 TYR B 498      21.325 -26.651   1.586  1.00  1.330          H  
ATOM   8102  HE1 TYR B 498      23.929 -30.382  -0.320  1.00  1.330          H  
ATOM   8103  HE2 TYR B 498      20.656 -28.983   1.986  1.00  1.330          H  
ATOM   8104  HH  TYR B 498      21.042 -31.095   1.613  1.00  1.330          H  
ATOM   8105  N   TRP B 499      25.135 -23.515  -1.642  1.00  0.860          N  
ATOM   8106  CA  TRP B 499      25.275 -22.081  -1.880  1.00  0.930          C  
ATOM   8107  C   TRP B 499      24.714 -21.572  -3.209  1.00  0.910          C  
ATOM   8108  O   TRP B 499      24.635 -22.309  -4.204  1.00  1.020          O  
ATOM   8109  CB  TRP B 499      26.759 -21.693  -1.817  1.00  1.270          C  
ATOM   8110  CG  TRP B 499      27.606 -22.393  -2.846  1.00  1.270          C  
ATOM   8111  CD1 TRP B 499      27.920 -21.927  -4.087  1.00  1.270          C  
ATOM   8112  CD2 TRP B 499      28.264 -23.687  -2.728  1.00  1.270          C  
ATOM   8113  NE1 TRP B 499      28.712 -22.837  -4.750  1.00  1.270          N  
ATOM   8114  CE2 TRP B 499      28.930 -23.916  -3.933  1.00  1.270          C  
ATOM   8115  CE3 TRP B 499      28.336 -24.656  -1.716  1.00  1.270          C  
ATOM   8116  CZ2 TRP B 499      29.660 -25.069  -4.155  1.00  1.270          C  
ATOM   8117  CZ3 TRP B 499      29.068 -25.800  -1.938  1.00  1.270          C  
ATOM   8118  CH2 TRP B 499      29.713 -26.006  -3.125  1.00  1.270          C  
ATOM   8119  H   TRP B 499      25.071 -24.158  -2.416  1.00  1.030          H  
ATOM   8120  HA  TRP B 499      24.742 -21.570  -1.085  1.00  1.120          H  
ATOM   8121 1HB  TRP B 499      26.855 -20.615  -1.962  1.00  1.530          H  
ATOM   8122 2HB  TRP B 499      27.153 -21.923  -0.835  1.00  1.530          H  
ATOM   8123  HD1 TRP B 499      27.584 -20.974  -4.497  1.00  1.530          H  
ATOM   8124  HE1 TRP B 499      29.071 -22.731  -5.686  1.00  1.530          H  
ATOM   8125  HE3 TRP B 499      27.835 -24.515  -0.771  1.00  1.530          H  
ATOM   8126  HZ2 TRP B 499      30.181 -25.252  -5.096  1.00  1.530          H  
ATOM   8127  HZ3 TRP B 499      29.116 -26.539  -1.137  1.00  1.530          H  
ATOM   8128  HH2 TRP B 499      30.278 -26.925  -3.265  1.00  1.530          H  
ATOM   8129  N   ILE B 500      24.399 -20.266  -3.212  1.00  0.830          N  
ATOM   8130  CA  ILE B 500      23.879 -19.540  -4.377  1.00  0.900          C  
ATOM   8131  C   ILE B 500      24.751 -18.323  -4.722  1.00  0.790          C  
ATOM   8132  O   ILE B 500      25.196 -17.582  -3.836  1.00  0.690          O  
ATOM   8133  CB  ILE B 500      22.424 -19.094  -4.125  1.00  1.230          C  
ATOM   8134  CG1 ILE B 500      21.542 -20.312  -3.715  1.00  1.230          C  
ATOM   8135  CG2 ILE B 500      21.849 -18.438  -5.401  1.00  1.230          C  
ATOM   8136  CD1 ILE B 500      21.304 -21.351  -4.747  1.00  1.230          C  
ATOM   8137  H   ILE B 500      24.516 -19.770  -2.319  1.00  1.000          H  
ATOM   8138  HA  ILE B 500      23.902 -20.203  -5.239  1.00  1.080          H  
ATOM   8139  HB  ILE B 500      22.402 -18.392  -3.302  1.00  1.480          H  
ATOM   8140 1HG1 ILE B 500      22.031 -20.797  -2.893  1.00  1.480          H  
ATOM   8141 2HG1 ILE B 500      20.597 -19.968  -3.375  1.00  1.480          H  
ATOM   8142 1HG2 ILE B 500      20.831 -18.133  -5.217  1.00  1.480          H  
ATOM   8143 2HG2 ILE B 500      22.423 -17.564  -5.688  1.00  1.480          H  
ATOM   8144 3HG2 ILE B 500      21.868 -19.135  -6.223  1.00  1.480          H  
ATOM   8145 1HD1 ILE B 500      20.731 -22.122  -4.298  1.00  1.480          H  
ATOM   8146 2HD1 ILE B 500      20.768 -20.957  -5.595  1.00  1.480          H  
ATOM   8147 3HD1 ILE B 500      22.241 -21.755  -5.075  1.00  1.480          H  
ATOM   8148  N   LYS B 501      25.013 -18.145  -6.019  1.00  0.880          N  
ATOM   8149  CA  LYS B 501      25.821 -17.031  -6.517  1.00  0.880          C  
ATOM   8150  C   LYS B 501      25.009 -15.793  -6.900  1.00  0.910          C  
ATOM   8151  O   LYS B 501      23.936 -15.903  -7.486  1.00  1.170          O  
ATOM   8152  CB  LYS B 501      26.584 -17.484  -7.757  1.00  1.230          C  
ATOM   8153  CG  LYS B 501      27.574 -18.621  -7.521  1.00  1.230          C  
ATOM   8154  CD  LYS B 501      28.361 -18.974  -8.798  1.00  1.230          C  
ATOM   8155  CE  LYS B 501      27.474 -19.652  -9.868  1.00  1.230          C  
ATOM   8156  NZ  LYS B 501      28.262 -20.070 -11.064  1.00  1.230          N  
ATOM   8157  H   LYS B 501      24.603 -18.794  -6.681  1.00  1.060          H  
ATOM   8158  HA  LYS B 501      26.523 -16.734  -5.733  1.00  1.060          H  
ATOM   8159 1HB  LYS B 501      25.857 -17.811  -8.489  1.00  1.480          H  
ATOM   8160 2HB  LYS B 501      27.120 -16.634  -8.184  1.00  1.480          H  
ATOM   8161 1HG  LYS B 501      28.278 -18.321  -6.741  1.00  1.480          H  
ATOM   8162 2HG  LYS B 501      27.038 -19.505  -7.175  1.00  1.480          H  
ATOM   8163 1HD  LYS B 501      28.807 -18.072  -9.216  1.00  1.480          H  
ATOM   8164 2HD  LYS B 501      29.155 -19.663  -8.536  1.00  1.480          H  
ATOM   8165 1HE  LYS B 501      26.998 -20.529  -9.432  1.00  1.480          H  
ATOM   8166 2HE  LYS B 501      26.705 -18.961 -10.202  1.00  1.480          H  
ATOM   8167 1HZ  LYS B 501      27.643 -20.507 -11.734  1.00  1.480          H  
ATOM   8168 2HZ  LYS B 501      28.696 -19.261 -11.487  1.00  1.480          H  
ATOM   8169 3HZ  LYS B 501      28.975 -20.729 -10.789  1.00  1.480          H  
ATOM   8170  N   TYR B 502      25.597 -14.625  -6.649  1.00  0.890          N  
ATOM   8171  CA  TYR B 502      25.075 -13.305  -7.012  1.00  1.160          C  
ATOM   8172  C   TYR B 502      26.328 -12.515  -7.366  1.00  1.050          C  
ATOM   8173  O   TYR B 502      27.415 -13.093  -7.322  1.00  1.170          O  
ATOM   8174  CB  TYR B 502      24.330 -12.655  -5.851  1.00  1.520          C  
ATOM   8175  CG  TYR B 502      23.325 -13.509  -5.294  1.00  1.520          C  
ATOM   8176  CD1 TYR B 502      23.715 -14.277  -4.297  1.00  1.520          C  
ATOM   8177  CD2 TYR B 502      22.074 -13.590  -5.770  1.00  1.520          C  
ATOM   8178  CE1 TYR B 502      22.961 -15.132  -3.769  1.00  1.520          C  
ATOM   8179  CE2 TYR B 502      21.239 -14.495  -5.203  1.00  1.520          C  
ATOM   8180  CZ  TYR B 502      21.738 -15.268  -4.193  1.00  1.520          C  
ATOM   8181  OH  TYR B 502      21.031 -16.186  -3.618  1.00  1.520          O  
ATOM   8182  H   TYR B 502      26.447 -14.657  -6.081  1.00  1.070          H  
ATOM   8183  HA  TYR B 502      24.427 -13.376  -7.882  1.00  1.390          H  
ATOM   8184 1HB  TYR B 502      25.022 -12.437  -5.069  1.00  1.820          H  
ATOM   8185 2HB  TYR B 502      23.864 -11.735  -6.176  1.00  1.820          H  
ATOM   8186  HD1 TYR B 502      24.669 -14.200  -3.951  1.00  1.820          H  
ATOM   8187  HD2 TYR B 502      21.769 -12.968  -6.579  1.00  1.820          H  
ATOM   8188  HE1 TYR B 502      23.347 -15.756  -2.978  1.00  1.820          H  
ATOM   8189  HE2 TYR B 502      20.217 -14.612  -5.560  1.00  1.820          H  
ATOM   8190  HH  TYR B 502      21.562 -16.627  -2.948  1.00  1.820          H  
ATOM   8191  N   ALA B 503      26.232 -11.243  -7.765  1.00  1.630          N  
ATOM   8192  CA  ALA B 503      27.488 -10.545  -8.035  1.00  1.740          C  
ATOM   8193  C   ALA B 503      27.474  -9.074  -7.627  1.00  1.480          C  
ATOM   8194  O   ALA B 503      26.554  -8.318  -7.940  1.00  2.170          O  
ATOM   8195  CB  ALA B 503      27.823 -10.648  -9.513  1.00  2.390          C  
ATOM   8196  H   ALA B 503      25.343 -10.769  -7.837  1.00  1.960          H  
ATOM   8197  HA  ALA B 503      28.273 -11.034  -7.465  1.00  2.090          H  
ATOM   8198 1HB  ALA B 503      28.782 -10.167  -9.709  1.00  2.870          H  
ATOM   8199 2HB  ALA B 503      27.884 -11.700  -9.796  1.00  2.870          H  
ATOM   8200 3HB  ALA B 503      27.049 -10.157 -10.100  1.00  2.870          H  
ATOM   8201  N   VAL B 504      28.588  -8.673  -7.005  1.00  1.400          N  
ATOM   8202  CA  VAL B 504      28.869  -7.288  -6.574  1.00  1.820          C  
ATOM   8203  C   VAL B 504      29.803  -6.581  -7.554  1.00  1.580          C  
ATOM   8204  O   VAL B 504      30.127  -5.408  -7.402  1.00  2.090          O  
ATOM   8205  CB  VAL B 504      29.463  -7.272  -5.127  1.00  2.380          C  
ATOM   8206  CG1 VAL B 504      30.865  -7.836  -5.124  1.00  2.380          C  
ATOM   8207  CG2 VAL B 504      29.484  -5.860  -4.530  1.00  2.380          C  
ATOM   8208  H   VAL B 504      29.235  -9.431  -6.751  1.00  1.680          H  
ATOM   8209  HA  VAL B 504      27.923  -6.746  -6.548  1.00  2.180          H  
ATOM   8210  HB  VAL B 504      28.858  -7.864  -4.504  1.00  2.860          H  
ATOM   8211 1HG1 VAL B 504      31.251  -7.835  -4.116  1.00  2.860          H  
ATOM   8212 2HG1 VAL B 504      30.864  -8.860  -5.503  1.00  2.860          H  
ATOM   8213 3HG1 VAL B 504      31.508  -7.236  -5.739  1.00  2.860          H  
ATOM   8214 1HG2 VAL B 504      29.871  -5.915  -3.518  1.00  2.860          H  
ATOM   8215 2HG2 VAL B 504      30.117  -5.196  -5.097  1.00  2.860          H  
ATOM   8216 3HG2 VAL B 504      28.471  -5.464  -4.508  1.00  2.860          H  
ATOM   8217  N   THR B 505      30.184  -7.275  -8.603  1.00  1.840          N  
ATOM   8218  CA  THR B 505      31.142  -6.760  -9.566  1.00  2.400          C  
ATOM   8219  C   THR B 505      30.616  -5.580 -10.380  1.00  2.180          C  
ATOM   8220  O   THR B 505      31.396  -4.849 -10.990  1.00  2.630          O  
ATOM   8221  CB  THR B 505      31.579  -7.901 -10.497  1.00  3.140          C  
ATOM   8222  OG1 THR B 505      30.437  -8.420 -11.196  1.00  3.140          O  
ATOM   8223  CG2 THR B 505      32.183  -9.020  -9.648  1.00  3.140          C  
ATOM   8224  H   THR B 505      29.830  -8.214  -8.708  1.00  2.210          H  
ATOM   8225  HA  THR B 505      32.020  -6.416  -9.017  1.00  2.880          H  
ATOM   8226  HB  THR B 505      32.314  -7.539 -11.215  1.00  3.760          H  
ATOM   8227  HG1 THR B 505      30.187  -7.808 -11.912  1.00  3.760          H  
ATOM   8228 1HG2 THR B 505      32.492  -9.837 -10.298  1.00  3.760          H  
ATOM   8229 2HG2 THR B 505      33.048  -8.633  -9.108  1.00  3.760          H  
ATOM   8230 3HG2 THR B 505      31.453  -9.390  -8.933  1.00  3.760          H  
ATOM   8231  N   ASP B 506      29.297  -5.395 -10.381  1.00  2.100          N  
ATOM   8232  CA  ASP B 506      28.643  -4.291 -11.073  1.00  2.470          C  
ATOM   8233  C   ASP B 506      28.204  -3.187 -10.091  1.00  2.400          C  
ATOM   8234  O   ASP B 506      27.440  -2.293 -10.461  1.00  2.800          O  
ATOM   8235  CB  ASP B 506      27.410  -4.804 -11.826  1.00  3.310          C  
ATOM   8236  CG  ASP B 506      27.733  -5.780 -12.974  1.00  3.310          C  
ATOM   8237  OD1 ASP B 506      28.645  -5.537 -13.744  1.00  3.310          O  
ATOM   8238  OD2 ASP B 506      27.043  -6.765 -13.077  1.00  3.310          O  
ATOM   8239  H   ASP B 506      28.734  -6.060  -9.870  1.00  2.520          H  
ATOM   8240  HA  ASP B 506      29.346  -3.858 -11.784  1.00  2.960          H  
ATOM   8241 1HB  ASP B 506      26.747  -5.308 -11.121  1.00  3.970          H  
ATOM   8242 2HB  ASP B 506      26.856  -3.956 -12.237  1.00  3.970          H  
ATOM   8243  N   ALA B 507      28.631  -3.286  -8.828  1.00  2.530          N  
ATOM   8244  CA  ALA B 507      28.259  -2.341  -7.774  1.00  2.890          C  
ATOM   8245  C   ALA B 507      29.094  -1.066  -7.749  1.00  2.760          C  
ATOM   8246  O   ALA B 507      30.226  -1.026  -8.228  1.00  2.900          O  
ATOM   8247  CB  ALA B 507      28.378  -3.010  -6.423  1.00  3.900          C  
ATOM   8248  H   ALA B 507      29.261  -4.047  -8.560  1.00  3.040          H  
ATOM   8249  HA  ALA B 507      27.220  -2.057  -7.941  1.00  3.470          H  
ATOM   8250 1HB  ALA B 507      28.061  -2.322  -5.642  1.00  4.680          H  
ATOM   8251 2HB  ALA B 507      27.758  -3.904  -6.403  1.00  4.680          H  
ATOM   8252 3HB  ALA B 507      29.419  -3.281  -6.264  1.00  4.680          H  
ATOM   8253  N   ASP B 508      28.520  -0.031  -7.139  1.00  2.940          N  
ATOM   8254  CA  ASP B 508      29.187   1.235  -6.877  1.00  3.010          C  
ATOM   8255  C   ASP B 508      29.988   1.114  -5.568  1.00  3.190          C  
ATOM   8256  O   ASP B 508      29.392   0.781  -4.537  1.00  3.480          O  
ATOM   8257  CB  ASP B 508      28.197   2.370  -6.712  1.00  4.190          C  
ATOM   8258  CG  ASP B 508      27.491   2.835  -7.950  1.00  4.190          C  
ATOM   8259  OD1 ASP B 508      28.033   2.746  -9.015  1.00  4.190          O  
ATOM   8260  OD2 ASP B 508      26.356   3.291  -7.811  1.00  4.190          O  
ATOM   8261  H   ASP B 508      27.573  -0.145  -6.819  1.00  3.530          H  
ATOM   8262  HA  ASP B 508      29.795   1.475  -7.735  1.00  3.610          H  
ATOM   8263 1HB  ASP B 508      27.456   2.067  -6.002  1.00  5.020          H  
ATOM   8264 2HB  ASP B 508      28.731   3.229  -6.299  1.00  5.020          H  
ATOM   8265  N   PRO B 509      31.310   1.353  -5.568  1.00  3.450          N  
ATOM   8266  CA  PRO B 509      32.201   1.232  -4.423  1.00  3.320          C  
ATOM   8267  C   PRO B 509      31.646   2.045  -3.243  1.00  2.770          C  
ATOM   8268  O   PRO B 509      31.175   3.165  -3.437  1.00  3.300          O  
ATOM   8269  CB  PRO B 509      33.502   1.810  -5.006  1.00  4.980          C  
ATOM   8270  CG  PRO B 509      33.413   1.552  -6.476  1.00  4.980          C  
ATOM   8271  CD  PRO B 509      31.993   1.736  -6.820  1.00  4.980          C  
ATOM   8272  HA  PRO B 509      32.314   0.166  -4.157  1.00  3.980          H  
ATOM   8273 1HB  PRO B 509      33.639   2.854  -4.733  1.00  5.980          H  
ATOM   8274 2HB  PRO B 509      34.342   1.287  -4.629  1.00  5.980          H  
ATOM   8275 1HG  PRO B 509      34.033   2.255  -7.022  1.00  5.980          H  
ATOM   8276 2HG  PRO B 509      33.785   0.542  -6.713  1.00  5.980          H  
ATOM   8277 1HD  PRO B 509      31.770   2.784  -7.100  1.00  5.980          H  
ATOM   8278 2HD  PRO B 509      31.801   1.014  -7.630  1.00  5.980          H  
ATOM   8279  N   LEU B 510      31.727   1.499  -2.020  1.00  1.980          N  
ATOM   8280  CA  LEU B 510      31.171   2.130  -0.804  1.00  1.920          C  
ATOM   8281  C   LEU B 510      29.706   2.491  -0.819  1.00  1.500          C  
ATOM   8282  O   LEU B 510      29.236   3.062   0.153  1.00  1.710          O  
ATOM   8283  CB  LEU B 510      31.941   3.396  -0.317  1.00  2.710          C  
ATOM   8284  CG  LEU B 510      33.303   3.212   0.389  1.00  2.710          C  
ATOM   8285  CD1 LEU B 510      33.990   4.571   0.556  1.00  2.710          C  
ATOM   8286  CD2 LEU B 510      33.116   2.606   1.756  1.00  2.710          C  
ATOM   8287  H   LEU B 510      32.116   0.571  -1.934  1.00  2.380          H  
ATOM   8288  HA  LEU B 510      31.274   1.391  -0.016  1.00  2.300          H  
ATOM   8289 1HB  LEU B 510      32.130   4.027  -1.186  1.00  3.250          H  
ATOM   8290 2HB  LEU B 510      31.302   3.959   0.362  1.00  3.250          H  
ATOM   8291  HG  LEU B 510      33.867   2.597  -0.134  1.00  3.250          H  
ATOM   8292 1HD1 LEU B 510      34.957   4.435   1.053  1.00  3.250          H  
ATOM   8293 2HD1 LEU B 510      34.152   5.006  -0.427  1.00  3.250          H  
ATOM   8294 3HD1 LEU B 510      33.366   5.241   1.157  1.00  3.250          H  
ATOM   8295 1HD2 LEU B 510      34.080   2.493   2.223  1.00  3.250          H  
ATOM   8296 2HD2 LEU B 510      32.511   3.261   2.347  1.00  3.250          H  
ATOM   8297 3HD2 LEU B 510      32.642   1.638   1.698  1.00  3.250          H  
ATOM   8298  N   GLN B 511      28.923   2.145  -1.829  1.00  1.310          N  
ATOM   8299  CA  GLN B 511      27.520   2.500  -1.695  1.00  1.150          C  
ATOM   8300  C   GLN B 511      26.803   1.448  -0.874  1.00  0.990          C  
ATOM   8301  O   GLN B 511      26.097   0.587  -1.400  1.00  1.010          O  
ATOM   8302  CB  GLN B 511      26.853   2.715  -3.041  1.00  1.670          C  
ATOM   8303  CG  GLN B 511      27.450   3.861  -3.810  1.00  1.670          C  
ATOM   8304  CD  GLN B 511      27.256   5.154  -3.148  1.00  1.670          C  
ATOM   8305  OE1 GLN B 511      26.125   5.626  -2.988  1.00  1.670          O  
ATOM   8306  NE2 GLN B 511      28.346   5.751  -2.744  1.00  1.670          N  
ATOM   8307  H   GLN B 511      29.262   1.646  -2.662  1.00  1.570          H  
ATOM   8308  HA  GLN B 511      27.447   3.435  -1.144  1.00  1.380          H  
ATOM   8309 1HB  GLN B 511      26.956   1.808  -3.640  1.00  2.010          H  
ATOM   8310 2HB  GLN B 511      25.793   2.904  -2.901  1.00  2.010          H  
ATOM   8311 1HG  GLN B 511      28.523   3.692  -3.936  1.00  2.010          H  
ATOM   8312 2HG  GLN B 511      26.952   3.928  -4.769  1.00  2.010          H  
ATOM   8313 1HE2 GLN B 511      28.296   6.638  -2.281  1.00  2.010          H  
ATOM   8314 2HE2 GLN B 511      29.242   5.313  -2.905  1.00  2.010          H  
ATOM   8315  N   LYS B 512      27.061   1.497   0.422  1.00  1.080          N  
ATOM   8316  CA  LYS B 512      26.537   0.547   1.375  1.00  1.130          C  
ATOM   8317  C   LYS B 512      25.047   0.663   1.250  1.00  1.030          C  
ATOM   8318  O   LYS B 512      24.550   1.771   1.036  1.00  1.450          O  
ATOM   8319  CB  LYS B 512      27.008   0.842   2.812  1.00  1.560          C  
ATOM   8320  CG  LYS B 512      26.728  -0.291   3.840  1.00  1.560          C  
ATOM   8321  CD  LYS B 512      27.170   0.065   5.300  1.00  1.560          C  
ATOM   8322  CE  LYS B 512      28.719   0.079   5.520  1.00  1.560          C  
ATOM   8323  NZ  LYS B 512      29.072   0.280   6.996  1.00  1.560          N  
ATOM   8324  H   LYS B 512      27.688   2.247   0.713  1.00  1.300          H  
ATOM   8325  HA  LYS B 512      26.837  -0.462   1.093  1.00  1.360          H  
ATOM   8326 1HB  LYS B 512      28.078   1.025   2.800  1.00  1.870          H  
ATOM   8327 2HB  LYS B 512      26.518   1.749   3.172  1.00  1.870          H  
ATOM   8328 1HG  LYS B 512      25.668  -0.520   3.863  1.00  1.870          H  
ATOM   8329 2HG  LYS B 512      27.259  -1.187   3.528  1.00  1.870          H  
ATOM   8330 1HD  LYS B 512      26.773   1.044   5.568  1.00  1.870          H  
ATOM   8331 2HD  LYS B 512      26.745  -0.673   5.989  1.00  1.870          H  
ATOM   8332 1HE  LYS B 512      29.144  -0.864   5.186  1.00  1.870          H  
ATOM   8333 2HE  LYS B 512      29.160   0.874   4.951  1.00  1.870          H  
ATOM   8334 1HZ  LYS B 512      30.093   0.331   7.163  1.00  1.870          H  
ATOM   8335 2HZ  LYS B 512      28.721   1.159   7.385  1.00  1.870          H  
ATOM   8336 3HZ  LYS B 512      28.661  -0.517   7.526  1.00  1.870          H  
ATOM   8337  N   ILE B 513      24.354  -0.476   1.331  1.00  0.950          N  
ATOM   8338  CA  ILE B 513      22.901  -0.570   1.243  1.00  0.950          C  
ATOM   8339  C   ILE B 513      22.401  -0.586  -0.227  1.00  0.880          C  
ATOM   8340  O   ILE B 513      21.236  -0.889  -0.459  1.00  0.940          O  
ATOM   8341  CB  ILE B 513      22.171   0.549   2.083  1.00  1.330          C  
ATOM   8342  CG1 ILE B 513      22.692   0.581   3.611  1.00  1.330          C  
ATOM   8343  CG2 ILE B 513      20.613   0.303   2.126  1.00  1.330          C  
ATOM   8344  CD1 ILE B 513      22.549  -0.697   4.443  1.00  1.330          C  
ATOM   8345  H   ILE B 513      24.863  -1.336   1.482  1.00  1.140          H  
ATOM   8346  HA  ILE B 513      22.611  -1.516   1.663  1.00  1.140          H  
ATOM   8347  HB  ILE B 513      22.332   1.524   1.648  1.00  1.600          H  
ATOM   8348 1HG1 ILE B 513      23.730   0.865   3.613  1.00  1.600          H  
ATOM   8349 2HG1 ILE B 513      22.132   1.364   4.126  1.00  1.600          H  
ATOM   8350 1HG2 ILE B 513      20.151   1.088   2.723  1.00  1.600          H  
ATOM   8351 2HG2 ILE B 513      20.171   0.326   1.152  1.00  1.600          H  
ATOM   8352 3HG2 ILE B 513      20.391  -0.659   2.574  1.00  1.600          H  
ATOM   8353 1HD1 ILE B 513      22.929  -0.512   5.449  1.00  1.600          H  
ATOM   8354 2HD1 ILE B 513      21.501  -0.997   4.518  1.00  1.600          H  
ATOM   8355 3HD1 ILE B 513      23.126  -1.491   3.996  1.00  1.600          H  
ATOM   8356  N   LYS B 514      23.232  -0.243  -1.232  1.00  0.890          N  
ATOM   8357  CA  LYS B 514      22.718  -0.174  -2.605  1.00  0.890          C  
ATOM   8358  C   LYS B 514      21.831  -1.384  -2.907  1.00  0.810          C  
ATOM   8359  O   LYS B 514      22.255  -2.559  -2.848  1.00  0.820          O  
ATOM   8360  CB  LYS B 514      23.884  -0.097  -3.617  1.00  1.250          C  
ATOM   8361  CG  LYS B 514      23.504   0.104  -5.130  1.00  1.250          C  
ATOM   8362  CD  LYS B 514      24.792   0.180  -6.013  1.00  1.250          C  
ATOM   8363  CE  LYS B 514      24.521   0.258  -7.564  1.00  1.250          C  
ATOM   8364  NZ  LYS B 514      24.088   1.621  -8.033  1.00  1.250          N  
ATOM   8365  H   LYS B 514      24.221  -0.023  -1.066  1.00  1.070          H  
ATOM   8366  HA  LYS B 514      22.107   0.720  -2.705  1.00  1.070          H  
ATOM   8367 1HB  LYS B 514      24.525   0.734  -3.344  1.00  1.500          H  
ATOM   8368 2HB  LYS B 514      24.486  -1.002  -3.537  1.00  1.500          H  
ATOM   8369 1HG  LYS B 514      22.900  -0.730  -5.470  1.00  1.500          H  
ATOM   8370 2HG  LYS B 514      22.930   1.022  -5.241  1.00  1.500          H  
ATOM   8371 1HD  LYS B 514      25.351   1.069  -5.724  1.00  1.500          H  
ATOM   8372 2HD  LYS B 514      25.410  -0.695  -5.811  1.00  1.500          H  
ATOM   8373 1HE  LYS B 514      25.439  -0.009  -8.089  1.00  1.500          H  
ATOM   8374 2HE  LYS B 514      23.746  -0.461  -7.822  1.00  1.500          H  
ATOM   8375 1HZ  LYS B 514      23.952   1.622  -9.072  1.00  1.500          H  
ATOM   8376 2HZ  LYS B 514      23.241   1.910  -7.587  1.00  1.500          H  
ATOM   8377 3HZ  LYS B 514      24.837   2.298  -7.821  1.00  1.500          H  
ATOM   8378  N   HIS B 515      20.616  -1.067  -3.351  1.00  0.860          N  
ATOM   8379  CA  HIS B 515      19.617  -2.064  -3.583  1.00  0.910          C  
ATOM   8380  C   HIS B 515      19.934  -3.045  -4.670  1.00  0.900          C  
ATOM   8381  O   HIS B 515      19.429  -4.150  -4.633  1.00  0.930          O  
ATOM   8382  CB  HIS B 515      18.270  -1.450  -3.852  1.00  1.250          C  
ATOM   8383  CG  HIS B 515      17.609  -0.826  -2.688  1.00  1.250          C  
ATOM   8384  ND1 HIS B 515      18.010   0.376  -2.140  1.00  1.250          N  
ATOM   8385  CD2 HIS B 515      16.540  -1.235  -1.968  1.00  1.250          C  
ATOM   8386  CE1 HIS B 515      17.199   0.675  -1.132  1.00  1.250          C  
ATOM   8387  NE2 HIS B 515      16.312  -0.291  -1.012  1.00  1.250          N  
ATOM   8388  H   HIS B 515      20.337  -0.094  -3.425  1.00  1.030          H  
ATOM   8389  HA  HIS B 515      19.511  -2.624  -2.664  1.00  1.090          H  
ATOM   8390 1HB  HIS B 515      18.293  -0.786  -4.691  1.00  1.500          H  
ATOM   8391 2HB  HIS B 515      17.657  -2.264  -4.098  1.00  1.500          H  
ATOM   8392  HD2 HIS B 515      15.970  -2.148  -2.122  1.00  1.500          H  
ATOM   8393  HE1 HIS B 515      17.253   1.549  -0.503  1.00  1.500          H  
ATOM   8394  HE2 HIS B 515      15.580  -0.336  -0.318  1.00  1.500          H  
ATOM   8395  N   SER B 516      20.811  -2.748  -5.620  1.00  0.980          N  
ATOM   8396  CA  SER B 516      21.041  -3.780  -6.623  1.00  1.080          C  
ATOM   8397  C   SER B 516      21.526  -5.075  -5.969  1.00  1.000          C  
ATOM   8398  O   SER B 516      21.166  -6.169  -6.427  1.00  1.130          O  
ATOM   8399  CB  SER B 516      22.113  -3.352  -7.608  1.00  1.470          C  
ATOM   8400  OG  SER B 516      23.367  -3.299  -6.985  1.00  1.470          O  
ATOM   8401  H   SER B 516      21.250  -1.843  -5.686  1.00  1.180          H  
ATOM   8402  HA  SER B 516      20.109  -3.986  -7.146  1.00  1.300          H  
ATOM   8403 1HB  SER B 516      22.143  -4.049  -8.445  1.00  1.770          H  
ATOM   8404 2HB  SER B 516      21.876  -2.373  -8.004  1.00  1.770          H  
ATOM   8405  HG  SER B 516      23.996  -3.097  -7.683  1.00  1.770          H  
ATOM   8406  N   ALA B 517      22.251  -4.977  -4.840  1.00  0.910          N  
ATOM   8407  CA  ALA B 517      22.709  -6.181  -4.182  1.00  0.870          C  
ATOM   8408  C   ALA B 517      21.566  -6.739  -3.357  1.00  0.790          C  
ATOM   8409  O   ALA B 517      21.370  -7.954  -3.288  1.00  0.820          O  
ATOM   8410  CB  ALA B 517      23.923  -5.896  -3.325  1.00  1.230          C  
ATOM   8411  H   ALA B 517      22.496  -4.065  -4.441  1.00  1.090          H  
ATOM   8412  HA  ALA B 517      22.977  -6.913  -4.944  1.00  1.040          H  
ATOM   8413 1HB  ALA B 517      24.256  -6.813  -2.862  1.00  1.480          H  
ATOM   8414 2HB  ALA B 517      24.721  -5.501  -3.949  1.00  1.480          H  
ATOM   8415 3HB  ALA B 517      23.662  -5.163  -2.557  1.00  1.480          H  
ATOM   8416  N   ASN B 518      20.786  -5.843  -2.738  1.00  0.780          N  
ATOM   8417  CA  ASN B 518      19.689  -6.309  -1.884  1.00  0.800          C  
ATOM   8418  C   ASN B 518      18.668  -7.068  -2.723  1.00  0.800          C  
ATOM   8419  O   ASN B 518      18.122  -8.080  -2.289  1.00  0.870          O  
ATOM   8420  CB  ASN B 518      18.968  -5.162  -1.198  1.00  1.110          C  
ATOM   8421  CG  ASN B 518      19.853  -4.458  -0.233  1.00  1.110          C  
ATOM   8422  OD1 ASN B 518      20.993  -4.918  -0.045  1.00  1.110          O  
ATOM   8423  ND2 ASN B 518      19.395  -3.391   0.408  1.00  1.110          N  
ATOM   8424  H   ASN B 518      21.027  -4.846  -2.816  1.00  0.940          H  
ATOM   8425  HA  ASN B 518      20.086  -6.997  -1.136  1.00  0.960          H  
ATOM   8426 1HB  ASN B 518      18.580  -4.471  -1.934  1.00  1.330          H  
ATOM   8427 2HB  ASN B 518      18.113  -5.556  -0.655  1.00  1.330          H  
ATOM   8428 1HD2 ASN B 518      19.983  -2.911   1.056  1.00  1.330          H  
ATOM   8429 2HD2 ASN B 518      18.451  -3.030   0.318  1.00  1.330          H  
ATOM   8430  N   PHE B 519      18.435  -6.577  -3.937  1.00  0.750          N  
ATOM   8431  CA  PHE B 519      17.481  -7.140  -4.870  1.00  0.760          C  
ATOM   8432  C   PHE B 519      17.953  -8.520  -5.268  1.00  0.740          C  
ATOM   8433  O   PHE B 519      17.183  -9.481  -5.217  1.00  0.810          O  
ATOM   8434  CB  PHE B 519      17.349  -6.222  -6.102  1.00  1.060          C  
ATOM   8435  CG  PHE B 519      16.635  -4.854  -5.856  1.00  1.060          C  
ATOM   8436  CD1 PHE B 519      16.972  -3.750  -6.618  1.00  1.060          C  
ATOM   8437  CD2 PHE B 519      15.649  -4.676  -4.877  1.00  1.060          C  
ATOM   8438  CE1 PHE B 519      16.353  -2.536  -6.401  1.00  1.060          C  
ATOM   8439  CE2 PHE B 519      15.032  -3.483  -4.686  1.00  1.060          C  
ATOM   8440  CZ  PHE B 519      15.371  -2.410  -5.434  1.00  1.060          C  
ATOM   8441  H   PHE B 519      18.937  -5.741  -4.203  1.00  0.900          H  
ATOM   8442  HA  PHE B 519      16.523  -7.251  -4.382  1.00  0.910          H  
ATOM   8443 1HB  PHE B 519      18.350  -6.009  -6.484  1.00  1.270          H  
ATOM   8444 2HB  PHE B 519      16.820  -6.738  -6.888  1.00  1.270          H  
ATOM   8445  HD1 PHE B 519      17.735  -3.844  -7.384  1.00  1.270          H  
ATOM   8446  HD2 PHE B 519      15.351  -5.491  -4.259  1.00  1.270          H  
ATOM   8447  HE1 PHE B 519      16.627  -1.673  -6.999  1.00  1.270          H  
ATOM   8448  HE2 PHE B 519      14.273  -3.395  -3.931  1.00  1.270          H  
ATOM   8449  HZ  PHE B 519      14.873  -1.454  -5.266  1.00  1.270          H  
ATOM   8450  N   SER B 520      19.244  -8.665  -5.557  1.00  0.720          N  
ATOM   8451  CA  SER B 520      19.759  -9.973  -5.902  1.00  0.750          C  
ATOM   8452  C   SER B 520      19.509 -10.978  -4.771  1.00  0.740          C  
ATOM   8453  O   SER B 520      19.033 -12.104  -5.006  1.00  0.750          O  
ATOM   8454  CB  SER B 520      21.222  -9.852  -6.220  1.00  1.040          C  
ATOM   8455  OG  SER B 520      21.410  -9.139  -7.390  1.00  1.040          O  
ATOM   8456  H   SER B 520      19.865  -7.852  -5.628  1.00  0.860          H  
ATOM   8457  HA  SER B 520      19.267 -10.302  -6.798  1.00  0.900          H  
ATOM   8458 1HB  SER B 520      21.704  -9.326  -5.421  1.00  1.250          H  
ATOM   8459 2HB  SER B 520      21.665 -10.810  -6.305  1.00  1.250          H  
ATOM   8460  HG  SER B 520      21.201  -9.765  -8.089  1.00  1.250          H  
ATOM   8461  N   LEU B 521      19.739 -10.544  -3.525  1.00  0.780          N  
ATOM   8462  CA  LEU B 521      19.496 -11.439  -2.406  1.00  0.810          C  
ATOM   8463  C   LEU B 521      17.999 -11.775  -2.346  1.00  0.810          C  
ATOM   8464  O   LEU B 521      17.618 -12.930  -2.164  1.00  0.840          O  
ATOM   8465  CB  LEU B 521      19.898 -10.778  -1.067  1.00  1.120          C  
ATOM   8466  CG  LEU B 521      21.409 -10.455  -0.823  1.00  1.120          C  
ATOM   8467  CD1 LEU B 521      21.561  -9.694   0.509  1.00  1.120          C  
ATOM   8468  CD2 LEU B 521      22.213 -11.701  -0.804  1.00  1.120          C  
ATOM   8469  H   LEU B 521      20.146  -9.612  -3.385  1.00  0.940          H  
ATOM   8470  HA  LEU B 521      20.046 -12.363  -2.562  1.00  0.970          H  
ATOM   8471 1HB  LEU B 521      19.349  -9.844  -0.973  1.00  1.350          H  
ATOM   8472 2HB  LEU B 521      19.580 -11.437  -0.270  1.00  1.350          H  
ATOM   8473  HG  LEU B 521      21.764  -9.807  -1.610  1.00  1.350          H  
ATOM   8474 1HD1 LEU B 521      22.605  -9.461   0.677  1.00  1.350          H  
ATOM   8475 2HD1 LEU B 521      20.983  -8.770   0.479  1.00  1.350          H  
ATOM   8476 3HD1 LEU B 521      21.211 -10.309   1.321  1.00  1.350          H  
ATOM   8477 1HD2 LEU B 521      23.262 -11.458  -0.625  1.00  1.350          H  
ATOM   8478 2HD2 LEU B 521      21.839 -12.309  -0.009  1.00  1.350          H  
ATOM   8479 3HD2 LEU B 521      22.127 -12.228  -1.751  1.00  1.350          H  
ATOM   8480  N   LEU B 522      17.140 -10.790  -2.582  1.00  0.810          N  
ATOM   8481  CA  LEU B 522      15.706 -11.027  -2.544  1.00  0.840          C  
ATOM   8482  C   LEU B 522      15.211 -12.006  -3.598  1.00  0.730          C  
ATOM   8483  O   LEU B 522      14.241 -12.720  -3.342  1.00  0.720          O  
ATOM   8484  CB  LEU B 522      14.930  -9.726  -2.691  1.00  1.160          C  
ATOM   8485  CG  LEU B 522      15.005  -8.724  -1.547  1.00  1.160          C  
ATOM   8486  CD1 LEU B 522      14.296  -7.461  -1.987  1.00  1.160          C  
ATOM   8487  CD2 LEU B 522      14.386  -9.281  -0.295  1.00  1.160          C  
ATOM   8488  H   LEU B 522      17.496  -9.837  -2.704  1.00  0.970          H  
ATOM   8489  HA  LEU B 522      15.476 -11.468  -1.583  1.00  1.010          H  
ATOM   8490 1HB  LEU B 522      15.322  -9.225  -3.555  1.00  1.400          H  
ATOM   8491 2HB  LEU B 522      13.889  -9.955  -2.872  1.00  1.400          H  
ATOM   8492  HG  LEU B 522      16.026  -8.482  -1.341  1.00  1.400          H  
ATOM   8493 1HD1 LEU B 522      14.362  -6.732  -1.198  1.00  1.400          H  
ATOM   8494 2HD1 LEU B 522      14.765  -7.075  -2.866  1.00  1.400          H  
ATOM   8495 3HD1 LEU B 522      13.250  -7.675  -2.203  1.00  1.400          H  
ATOM   8496 1HD2 LEU B 522      14.460  -8.532   0.471  1.00  1.400          H  
ATOM   8497 2HD2 LEU B 522      13.339  -9.516  -0.469  1.00  1.400          H  
ATOM   8498 3HD2 LEU B 522      14.902 -10.169   0.045  1.00  1.400          H  
ATOM   8499  N   TYR B 523      15.834 -12.070  -4.773  1.00  0.700          N  
ATOM   8500  CA  TYR B 523      15.306 -13.008  -5.757  1.00  0.680          C  
ATOM   8501  C   TYR B 523      15.549 -14.434  -5.313  1.00  0.700          C  
ATOM   8502  O   TYR B 523      14.723 -15.294  -5.592  1.00  0.750          O  
ATOM   8503  CB  TYR B 523      15.883 -12.803  -7.146  1.00  0.960          C  
ATOM   8504  CG  TYR B 523      15.462 -11.520  -7.702  1.00  0.960          C  
ATOM   8505  CD1 TYR B 523      16.374 -10.574  -7.751  1.00  0.960          C  
ATOM   8506  CD2 TYR B 523      14.164 -11.266  -8.106  1.00  0.960          C  
ATOM   8507  CE1 TYR B 523      16.087  -9.360  -8.157  1.00  0.960          C  
ATOM   8508  CE2 TYR B 523      13.852 -10.003  -8.543  1.00  0.960          C  
ATOM   8509  CZ  TYR B 523      14.819  -9.051  -8.554  1.00  0.960          C  
ATOM   8510  OH  TYR B 523      14.528  -7.781  -8.925  1.00  0.960          O  
ATOM   8511  H   TYR B 523      16.618 -11.436  -4.969  1.00  0.840          H  
ATOM   8512  HA  TYR B 523      14.226 -12.864  -5.818  1.00  0.820          H  
ATOM   8513 1HB  TYR B 523      16.957 -12.829  -7.082  1.00  1.150          H  
ATOM   8514 2HB  TYR B 523      15.558 -13.602  -7.811  1.00  1.150          H  
ATOM   8515  HD1 TYR B 523      17.356 -10.797  -7.427  1.00  1.150          H  
ATOM   8516  HD2 TYR B 523      13.404 -12.039  -8.065  1.00  1.150          H  
ATOM   8517  HE1 TYR B 523      16.869  -8.632  -8.142  1.00  1.150          H  
ATOM   8518  HE2 TYR B 523      12.858  -9.757  -8.852  1.00  1.150          H  
ATOM   8519  HH  TYR B 523      13.575  -7.661  -8.930  1.00  1.150          H  
ATOM   8520  N   VAL B 524      16.660 -14.728  -4.625  1.00  0.720          N  
ATOM   8521  CA  VAL B 524      16.767 -16.133  -4.218  1.00  0.800          C  
ATOM   8522  C   VAL B 524      15.748 -16.412  -3.146  1.00  0.770          C  
ATOM   8523  O   VAL B 524      15.251 -17.529  -3.062  1.00  0.840          O  
ATOM   8524  CB  VAL B 524      18.127 -16.580  -3.715  1.00  1.090          C  
ATOM   8525  CG1 VAL B 524      18.412 -16.129  -2.268  1.00  1.090          C  
ATOM   8526  CG2 VAL B 524      18.212 -18.089  -3.805  1.00  1.090          C  
ATOM   8527  H   VAL B 524      17.368 -14.002  -4.431  1.00  0.860          H  
ATOM   8528  HA  VAL B 524      16.527 -16.753  -5.071  1.00  0.960          H  
ATOM   8529  HB  VAL B 524      18.852 -16.146  -4.358  1.00  1.310          H  
ATOM   8530 1HG1 VAL B 524      19.383 -16.464  -1.972  1.00  1.310          H  
ATOM   8531 2HG1 VAL B 524      18.384 -15.077  -2.210  1.00  1.310          H  
ATOM   8532 3HG1 VAL B 524      17.696 -16.556  -1.572  1.00  1.310          H  
ATOM   8533 1HG2 VAL B 524      19.183 -18.374  -3.489  1.00  1.310          H  
ATOM   8534 2HG2 VAL B 524      17.487 -18.551  -3.169  1.00  1.310          H  
ATOM   8535 3HG2 VAL B 524      18.044 -18.409  -4.831  1.00  1.310          H  
ATOM   8536  N   VAL B 525      15.452 -15.409  -2.315  1.00  0.710          N  
ATOM   8537  CA  VAL B 525      14.468 -15.587  -1.263  1.00  0.710          C  
ATOM   8538  C   VAL B 525      13.146 -15.964  -1.919  1.00  0.720          C  
ATOM   8539  O   VAL B 525      12.466 -16.902  -1.477  1.00  0.790          O  
ATOM   8540  CB  VAL B 525      14.328 -14.289  -0.433  1.00  0.990          C  
ATOM   8541  CG1 VAL B 525      13.151 -14.374   0.543  1.00  0.990          C  
ATOM   8542  CG2 VAL B 525      15.658 -14.028   0.288  1.00  0.990          C  
ATOM   8543  H   VAL B 525      15.971 -14.528  -2.418  1.00  0.850          H  
ATOM   8544  HA  VAL B 525      14.785 -16.394  -0.611  1.00  0.850          H  
ATOM   8545  HB  VAL B 525      14.115 -13.470  -1.085  1.00  1.190          H  
ATOM   8546 1HG1 VAL B 525      13.080 -13.440   1.099  1.00  1.190          H  
ATOM   8547 2HG1 VAL B 525      12.218 -14.533   0.001  1.00  1.190          H  
ATOM   8548 3HG1 VAL B 525      13.291 -15.167   1.218  1.00  1.190          H  
ATOM   8549 1HG2 VAL B 525      15.599 -13.108   0.871  1.00  1.190          H  
ATOM   8550 2HG2 VAL B 525      15.881 -14.847   0.923  1.00  1.190          H  
ATOM   8551 3HG2 VAL B 525      16.443 -13.944  -0.424  1.00  1.190          H  
ATOM   8552  N   GLN B 526      12.809 -15.255  -3.001  1.00  0.700          N  
ATOM   8553  CA  GLN B 526      11.610 -15.520  -3.769  1.00  0.740          C  
ATOM   8554  C   GLN B 526      11.591 -16.933  -4.289  1.00  0.760          C  
ATOM   8555  O   GLN B 526      10.590 -17.642  -4.131  1.00  0.790          O  
ATOM   8556  CB  GLN B 526      11.542 -14.571  -4.972  1.00  1.020          C  
ATOM   8557  CG  GLN B 526      10.316 -14.693  -5.816  1.00  1.020          C  
ATOM   8558  CD  GLN B 526      10.332 -13.718  -6.944  1.00  1.020          C  
ATOM   8559  OE1 GLN B 526      11.384 -13.443  -7.525  1.00  1.020          O  
ATOM   8560  NE2 GLN B 526       9.171 -13.184  -7.269  1.00  1.020          N  
ATOM   8561  H   GLN B 526      13.401 -14.460  -3.261  1.00  0.840          H  
ATOM   8562  HA  GLN B 526      10.746 -15.390  -3.126  1.00  0.890          H  
ATOM   8563 1HB  GLN B 526      11.672 -13.543  -4.654  1.00  1.220          H  
ATOM   8564 2HB  GLN B 526      12.366 -14.794  -5.632  1.00  1.220          H  
ATOM   8565 1HG  GLN B 526      10.282 -15.688  -6.246  1.00  1.220          H  
ATOM   8566 2HG  GLN B 526       9.436 -14.514  -5.205  1.00  1.220          H  
ATOM   8567 1HE2 GLN B 526       9.115 -12.528  -8.028  1.00  1.220          H  
ATOM   8568 2HE2 GLN B 526       8.346 -13.443  -6.774  1.00  1.220          H  
ATOM   8569  N   VAL B 527      12.709 -17.366  -4.864  1.00  0.760          N  
ATOM   8570  CA  VAL B 527      12.802 -18.697  -5.415  1.00  0.800          C  
ATOM   8571  C   VAL B 527      12.663 -19.751  -4.323  1.00  0.800          C  
ATOM   8572  O   VAL B 527      11.935 -20.714  -4.516  1.00  0.840          O  
ATOM   8573  CB  VAL B 527      14.112 -18.893  -6.200  1.00  1.100          C  
ATOM   8574  CG1 VAL B 527      14.256 -20.330  -6.635  1.00  1.100          C  
ATOM   8575  CG2 VAL B 527      14.116 -18.000  -7.411  1.00  1.100          C  
ATOM   8576  H   VAL B 527      13.495 -16.712  -4.966  1.00  0.910          H  
ATOM   8577  HA  VAL B 527      11.974 -18.824  -6.116  1.00  0.960          H  
ATOM   8578  HB  VAL B 527      14.956 -18.645  -5.552  1.00  1.320          H  
ATOM   8579 1HG1 VAL B 527      15.186 -20.430  -7.181  1.00  1.320          H  
ATOM   8580 2HG1 VAL B 527      14.265 -20.991  -5.776  1.00  1.320          H  
ATOM   8581 3HG1 VAL B 527      13.424 -20.595  -7.282  1.00  1.320          H  
ATOM   8582 1HG2 VAL B 527      15.046 -18.126  -7.964  1.00  1.320          H  
ATOM   8583 2HG2 VAL B 527      13.272 -18.262  -8.041  1.00  1.320          H  
ATOM   8584 3HG2 VAL B 527      14.019 -16.972  -7.113  1.00  1.320          H  
ATOM   8585  N   LEU B 528      13.343 -19.578  -3.179  1.00  0.750          N  
ATOM   8586  CA  LEU B 528      13.270 -20.576  -2.114  1.00  0.770          C  
ATOM   8587  C   LEU B 528      11.829 -20.734  -1.641  1.00  0.800          C  
ATOM   8588  O   LEU B 528      11.338 -21.860  -1.505  1.00  0.840          O  
ATOM   8589  CB  LEU B 528      14.132 -20.098  -0.912  1.00  1.070          C  
ATOM   8590  CG  LEU B 528      15.681 -20.113  -1.103  1.00  1.070          C  
ATOM   8591  CD1 LEU B 528      16.369 -19.315   0.018  1.00  1.070          C  
ATOM   8592  CD2 LEU B 528      16.196 -21.521  -1.060  1.00  1.070          C  
ATOM   8593  H   LEU B 528      13.942 -18.763  -3.074  1.00  0.900          H  
ATOM   8594  HA  LEU B 528      13.626 -21.520  -2.495  1.00  0.920          H  
ATOM   8595 1HB  LEU B 528      13.846 -19.071  -0.677  1.00  1.280          H  
ATOM   8596 2HB  LEU B 528      13.896 -20.722  -0.052  1.00  1.280          H  
ATOM   8597  HG  LEU B 528      15.918 -19.674  -2.051  1.00  1.280          H  
ATOM   8598 1HD1 LEU B 528      17.446 -19.331  -0.140  1.00  1.280          H  
ATOM   8599 2HD1 LEU B 528      16.022 -18.288  -0.005  1.00  1.280          H  
ATOM   8600 3HD1 LEU B 528      16.136 -19.758   0.985  1.00  1.280          H  
ATOM   8601 1HD2 LEU B 528      17.265 -21.495  -1.209  1.00  1.280          H  
ATOM   8602 2HD2 LEU B 528      15.971 -21.977  -0.103  1.00  1.280          H  
ATOM   8603 3HD2 LEU B 528      15.748 -22.092  -1.828  1.00  1.280          H  
ATOM   8604  N   PHE B 529      11.125 -19.627  -1.433  1.00  0.810          N  
ATOM   8605  CA  PHE B 529       9.747 -19.668  -0.962  1.00  0.900          C  
ATOM   8606  C   PHE B 529       8.861 -20.392  -1.971  1.00  0.910          C  
ATOM   8607  O   PHE B 529       8.124 -21.328  -1.632  1.00  0.950          O  
ATOM   8608  CB  PHE B 529       9.274 -18.240  -0.703  1.00  1.220          C  
ATOM   8609  CG  PHE B 529       7.872 -18.029  -0.152  1.00  1.220          C  
ATOM   8610  CD1 PHE B 529       7.604 -18.243   1.200  1.00  1.220          C  
ATOM   8611  CD2 PHE B 529       6.851 -17.552  -0.951  1.00  1.220          C  
ATOM   8612  CE1 PHE B 529       6.365 -17.974   1.734  1.00  1.220          C  
ATOM   8613  CE2 PHE B 529       5.606 -17.289  -0.412  1.00  1.220          C  
ATOM   8614  CZ  PHE B 529       5.376 -17.493   0.934  1.00  1.220          C  
ATOM   8615  H   PHE B 529      11.577 -18.711  -1.571  1.00  0.970          H  
ATOM   8616  HA  PHE B 529       9.721 -20.224  -0.023  1.00  1.080          H  
ATOM   8617 1HB  PHE B 529       9.976 -17.774  -0.016  1.00  1.470          H  
ATOM   8618 2HB  PHE B 529       9.353 -17.677  -1.637  1.00  1.470          H  
ATOM   8619  HD1 PHE B 529       8.393 -18.612   1.848  1.00  1.470          H  
ATOM   8620  HD2 PHE B 529       7.038 -17.372  -2.014  1.00  1.470          H  
ATOM   8621  HE1 PHE B 529       6.180 -18.128   2.802  1.00  1.470          H  
ATOM   8622  HE2 PHE B 529       4.803 -16.905  -1.051  1.00  1.470          H  
ATOM   8623  HZ  PHE B 529       4.404 -17.266   1.362  1.00  1.470          H  
ATOM   8624  N   ASN B 530       8.949 -19.967  -3.233  1.00  0.920          N  
ATOM   8625  CA  ASN B 530       8.111 -20.527  -4.271  1.00  0.980          C  
ATOM   8626  C   ASN B 530       8.424 -21.993  -4.553  1.00  0.970          C  
ATOM   8627  O   ASN B 530       7.502 -22.778  -4.806  1.00  1.040          O  
ATOM   8628  CB  ASN B 530       8.260 -19.686  -5.509  1.00  1.350          C  
ATOM   8629  CG  ASN B 530       7.599 -18.359  -5.340  1.00  1.350          C  
ATOM   8630  OD1 ASN B 530       6.657 -18.195  -4.552  1.00  1.350          O  
ATOM   8631  ND2 ASN B 530       8.074 -17.387  -6.063  1.00  1.350          N  
ATOM   8632  H   ASN B 530       9.598 -19.211  -3.473  1.00  1.100          H  
ATOM   8633  HA  ASN B 530       7.078 -20.477  -3.935  1.00  1.180          H  
ATOM   8634 1HB  ASN B 530       9.322 -19.534  -5.722  1.00  1.620          H  
ATOM   8635 2HB  ASN B 530       7.818 -20.199  -6.361  1.00  1.620          H  
ATOM   8636 1HD2 ASN B 530       7.669 -16.479  -5.990  1.00  1.620          H  
ATOM   8637 2HD2 ASN B 530       8.839 -17.551  -6.684  1.00  1.620          H  
ATOM   8638  N   ARG B 531       9.703 -22.381  -4.495  1.00  0.900          N  
ATOM   8639  CA  ARG B 531      10.097 -23.762  -4.719  1.00  0.910          C  
ATOM   8640  C   ARG B 531       9.570 -24.670  -3.614  1.00  0.900          C  
ATOM   8641  O   ARG B 531       9.129 -25.782  -3.906  1.00  0.930          O  
ATOM   8642  CB  ARG B 531      11.594 -23.897  -4.822  1.00  1.270          C  
ATOM   8643  CG  ARG B 531      12.287 -23.361  -6.090  1.00  1.270          C  
ATOM   8644  CD  ARG B 531      12.060 -24.190  -7.310  1.00  1.270          C  
ATOM   8645  NE  ARG B 531      12.613 -25.545  -7.175  1.00  1.270          N  
ATOM   8646  CZ  ARG B 531      12.451 -26.543  -8.073  1.00  1.270          C  
ATOM   8647  NH1 ARG B 531      11.771 -26.338  -9.185  1.00  1.270          N  
ATOM   8648  NH2 ARG B 531      12.979 -27.740  -7.845  1.00  1.270          N  
ATOM   8649  H   ARG B 531      10.431 -21.689  -4.320  1.00  1.080          H  
ATOM   8650  HA  ARG B 531       9.667 -24.087  -5.659  1.00  1.090          H  
ATOM   8651 1HB  ARG B 531      12.009 -23.336  -3.994  1.00  1.520          H  
ATOM   8652 2HB  ARG B 531      11.862 -24.940  -4.703  1.00  1.520          H  
ATOM   8653 1HG  ARG B 531      11.901 -22.372  -6.314  1.00  1.520          H  
ATOM   8654 2HG  ARG B 531      13.360 -23.299  -5.910  1.00  1.520          H  
ATOM   8655 1HD  ARG B 531      10.995 -24.267  -7.518  1.00  1.520          H  
ATOM   8656 2HD  ARG B 531      12.555 -23.704  -8.152  1.00  1.520          H  
ATOM   8657  HE  ARG B 531      13.148 -25.755  -6.342  1.00  1.520          H  
ATOM   8658 1HH1 ARG B 531      11.366 -25.434  -9.378  1.00  1.520          H  
ATOM   8659 2HH1 ARG B 531      11.665 -27.087  -9.852  1.00  1.520          H  
ATOM   8660 1HH2 ARG B 531      13.511 -27.946  -6.980  1.00  1.520          H  
ATOM   8661 2HH2 ARG B 531      12.859 -28.480  -8.516  1.00  1.520          H  
ATOM   8662  N   ILE B 532       9.575 -24.202  -2.353  1.00  0.870          N  
ATOM   8663  CA  ILE B 532       9.049 -25.033  -1.272  1.00  0.880          C  
ATOM   8664  C   ILE B 532       7.564 -25.272  -1.534  1.00  0.920          C  
ATOM   8665  O   ILE B 532       7.098 -26.415  -1.450  1.00  0.950          O  
ATOM   8666  CB  ILE B 532       9.207 -24.371   0.127  1.00  1.230          C  
ATOM   8667  CG1 ILE B 532      10.684 -24.287   0.525  1.00  1.230          C  
ATOM   8668  CG2 ILE B 532       8.420 -25.203   1.187  1.00  1.230          C  
ATOM   8669  CD1 ILE B 532      10.990 -23.412   1.698  1.00  1.230          C  
ATOM   8670  H   ILE B 532      10.012 -23.296  -2.143  1.00  1.040          H  
ATOM   8671  HA  ILE B 532       9.562 -25.989  -1.273  1.00  1.060          H  
ATOM   8672  HB  ILE B 532       8.839 -23.357   0.073  1.00  1.470          H  
ATOM   8673 1HG1 ILE B 532      11.050 -25.289   0.751  1.00  1.470          H  
ATOM   8674 2HG1 ILE B 532      11.229 -23.893  -0.306  1.00  1.470          H  
ATOM   8675 1HG2 ILE B 532       8.507 -24.758   2.170  1.00  1.470          H  
ATOM   8676 2HG2 ILE B 532       7.367 -25.248   0.923  1.00  1.470          H  
ATOM   8677 3HG2 ILE B 532       8.830 -26.202   1.203  1.00  1.470          H  
ATOM   8678 1HD1 ILE B 532      12.060 -23.418   1.851  1.00  1.470          H  
ATOM   8679 2HD1 ILE B 532      10.662 -22.393   1.484  1.00  1.470          H  
ATOM   8680 3HD1 ILE B 532      10.494 -23.773   2.585  1.00  1.470          H  
ATOM   8681  N   LEU B 533       6.826 -24.204  -1.873  1.00  0.940          N  
ATOM   8682  CA  LEU B 533       5.393 -24.317  -2.143  1.00  0.990          C  
ATOM   8683  C   LEU B 533       5.099 -25.209  -3.335  1.00  1.050          C  
ATOM   8684  O   LEU B 533       4.126 -25.966  -3.332  1.00  1.120          O  
ATOM   8685  CB  LEU B 533       4.814 -22.929  -2.449  1.00  1.370          C  
ATOM   8686  CG  LEU B 533       4.779 -21.941  -1.307  1.00  1.370          C  
ATOM   8687  CD1 LEU B 533       4.365 -20.577  -1.823  1.00  1.370          C  
ATOM   8688  CD2 LEU B 533       3.831 -22.439  -0.263  1.00  1.370          C  
ATOM   8689  H   LEU B 533       7.277 -23.281  -1.912  1.00  1.130          H  
ATOM   8690  HA  LEU B 533       4.915 -24.774  -1.284  1.00  1.190          H  
ATOM   8691 1HB  LEU B 533       5.408 -22.485  -3.244  1.00  1.640          H  
ATOM   8692 2HB  LEU B 533       3.797 -23.056  -2.815  1.00  1.640          H  
ATOM   8693  HG  LEU B 533       5.763 -21.834  -0.894  1.00  1.640          H  
ATOM   8694 1HD1 LEU B 533       4.357 -19.870  -1.003  1.00  1.640          H  
ATOM   8695 2HD1 LEU B 533       5.079 -20.238  -2.572  1.00  1.640          H  
ATOM   8696 3HD1 LEU B 533       3.378 -20.632  -2.263  1.00  1.640          H  
ATOM   8697 1HD2 LEU B 533       3.797 -21.764   0.542  1.00  1.640          H  
ATOM   8698 2HD2 LEU B 533       2.863 -22.529  -0.706  1.00  1.640          H  
ATOM   8699 3HD2 LEU B 533       4.141 -23.387   0.119  1.00  1.640          H  
ATOM   8700  N   THR B 534       5.940 -25.119  -4.355  1.00  1.050          N  
ATOM   8701  CA  THR B 534       5.808 -25.920  -5.552  1.00  1.150          C  
ATOM   8702  C   THR B 534       5.978 -27.403  -5.239  1.00  1.190          C  
ATOM   8703  O   THR B 534       5.171 -28.232  -5.667  1.00  1.300          O  
ATOM   8704  CB  THR B 534       6.847 -25.466  -6.597  1.00  1.570          C  
ATOM   8705  OG1 THR B 534       6.593 -24.098  -6.958  1.00  1.570          O  
ATOM   8706  CG2 THR B 534       6.784 -26.317  -7.814  1.00  1.570          C  
ATOM   8707  H   THR B 534       6.685 -24.425  -4.317  1.00  1.260          H  
ATOM   8708  HA  THR B 534       4.812 -25.768  -5.962  1.00  1.380          H  
ATOM   8709  HB  THR B 534       7.839 -25.537  -6.172  1.00  1.880          H  
ATOM   8710  HG1 THR B 534       6.795 -23.521  -6.194  1.00  1.880          H  
ATOM   8711 1HG2 THR B 534       7.521 -25.966  -8.531  1.00  1.880          H  
ATOM   8712 2HG2 THR B 534       6.994 -27.352  -7.557  1.00  1.880          H  
ATOM   8713 3HG2 THR B 534       5.798 -26.250  -8.246  1.00  1.880          H  
ATOM   8714  N   LYS B 535       7.030 -27.744  -4.485  1.00  1.140          N  
ATOM   8715  CA  LYS B 535       7.296 -29.132  -4.121  1.00  1.180          C  
ATOM   8716  C   LYS B 535       6.170 -29.734  -3.273  1.00  1.150          C  
ATOM   8717  O   LYS B 535       5.822 -30.906  -3.444  1.00  1.210          O  
ATOM   8718  CB  LYS B 535       8.641 -29.237  -3.403  1.00  1.640          C  
ATOM   8719  CG  LYS B 535       9.853 -29.010  -4.333  1.00  1.640          C  
ATOM   8720  CD  LYS B 535      11.174 -28.978  -3.559  1.00  1.640          C  
ATOM   8721  CE  LYS B 535      11.778 -30.358  -3.283  1.00  1.640          C  
ATOM   8722  NZ  LYS B 535      12.395 -30.954  -4.517  1.00  1.640          N  
ATOM   8723  H   LYS B 535       7.681 -27.013  -4.184  1.00  1.370          H  
ATOM   8724  HA  LYS B 535       7.358 -29.713  -5.040  1.00  1.420          H  
ATOM   8725 1HB  LYS B 535       8.680 -28.483  -2.609  1.00  1.960          H  
ATOM   8726 2HB  LYS B 535       8.726 -30.214  -2.934  1.00  1.960          H  
ATOM   8727 1HG  LYS B 535       9.884 -29.801  -5.077  1.00  1.960          H  
ATOM   8728 2HG  LYS B 535       9.732 -28.062  -4.855  1.00  1.960          H  
ATOM   8729 1HD  LYS B 535      11.905 -28.384  -4.117  1.00  1.960          H  
ATOM   8730 2HD  LYS B 535      10.991 -28.494  -2.606  1.00  1.960          H  
ATOM   8731 1HE  LYS B 535      12.552 -30.255  -2.519  1.00  1.960          H  
ATOM   8732 2HE  LYS B 535      11.006 -31.030  -2.916  1.00  1.960          H  
ATOM   8733 1HZ  LYS B 535      12.800 -31.850  -4.301  1.00  1.960          H  
ATOM   8734 2HZ  LYS B 535      11.708 -31.066  -5.236  1.00  1.960          H  
ATOM   8735 3HZ  LYS B 535      13.151 -30.317  -4.865  1.00  1.960          H  
ATOM   8736  N   ASP B 536       5.593 -28.940  -2.361  1.00  1.090          N  
ATOM   8737  CA  ASP B 536       4.496 -29.414  -1.520  1.00  1.090          C  
ATOM   8738  C   ASP B 536       3.448 -28.325  -1.296  1.00  1.080          C  
ATOM   8739  O   ASP B 536       3.611 -27.435  -0.442  1.00  1.080          O  
ATOM   8740  CB  ASP B 536       5.017 -29.928  -0.181  1.00  1.530          C  
ATOM   8741  CG  ASP B 536       3.913 -30.530   0.704  1.00  1.530          C  
ATOM   8742  OD1 ASP B 536       2.740 -30.338   0.395  1.00  1.530          O  
ATOM   8743  OD2 ASP B 536       4.246 -31.166   1.692  1.00  1.530          O  
ATOM   8744  H   ASP B 536       5.959 -27.991  -2.224  1.00  1.310          H  
ATOM   8745  HA  ASP B 536       4.008 -30.242  -2.034  1.00  1.310          H  
ATOM   8746 1HB  ASP B 536       5.791 -30.680  -0.358  1.00  1.830          H  
ATOM   8747 2HB  ASP B 536       5.481 -29.096   0.347  1.00  1.830          H  
ATOM   8748  N   HIS B 537       2.336 -28.446  -2.031  1.00  1.100          N  
ATOM   8749  CA  HIS B 537       1.262 -27.466  -2.075  1.00  1.120          C  
ATOM   8750  C   HIS B 537       0.505 -27.324  -0.764  1.00  1.160          C  
ATOM   8751  O   HIS B 537      -0.230 -26.347  -0.564  1.00  1.200          O  
ATOM   8752  CB  HIS B 537       0.291 -27.849  -3.186  1.00  1.560          C  
ATOM   8753  CG  HIS B 537      -0.330 -29.171  -2.944  1.00  1.560          C  
ATOM   8754  ND1 HIS B 537       0.359 -30.357  -3.140  1.00  1.560          N  
ATOM   8755  CD2 HIS B 537      -1.569 -29.517  -2.517  1.00  1.560          C  
ATOM   8756  CE1 HIS B 537      -0.436 -31.375  -2.840  1.00  1.560          C  
ATOM   8757  NE2 HIS B 537      -1.611 -30.892  -2.464  1.00  1.560          N  
ATOM   8758  H   HIS B 537       2.245 -29.254  -2.645  1.00  1.320          H  
ATOM   8759  HA  HIS B 537       1.689 -26.494  -2.323  1.00  1.340          H  
ATOM   8760 1HB  HIS B 537      -0.497 -27.100  -3.260  1.00  1.870          H  
ATOM   8761 2HB  HIS B 537       0.818 -27.877  -4.139  1.00  1.870          H  
ATOM   8762  HD2 HIS B 537      -2.380 -28.832  -2.262  1.00  1.870          H  
ATOM   8763  HE1 HIS B 537      -0.169 -32.429  -2.895  1.00  1.870          H  
ATOM   8764  HE2 HIS B 537      -2.415 -31.438  -2.178  1.00  1.870          H  
ATOM   8765  N   ASP B 538       0.730 -28.244   0.175  1.00  1.200          N  
ATOM   8766  CA  ASP B 538       0.077 -28.179   1.472  1.00  1.280          C  
ATOM   8767  C   ASP B 538       0.487 -26.867   2.152  1.00  1.220          C  
ATOM   8768  O   ASP B 538      -0.266 -26.286   2.942  1.00  1.250          O  
ATOM   8769  CB  ASP B 538       0.479 -29.391   2.332  1.00  1.760          C  
ATOM   8770  CG  ASP B 538      -0.387 -29.634   3.610  1.00  1.760          C  
ATOM   8771  OD1 ASP B 538      -1.536 -29.965   3.479  1.00  1.760          O  
ATOM   8772  OD2 ASP B 538       0.131 -29.484   4.713  1.00  1.760          O  
ATOM   8773  H   ASP B 538       1.394 -29.017  -0.002  1.00  1.440          H  
ATOM   8774  HA  ASP B 538      -1.006 -28.182   1.328  1.00  1.540          H  
ATOM   8775 1HB  ASP B 538       0.439 -30.288   1.708  1.00  2.110          H  
ATOM   8776 2HB  ASP B 538       1.524 -29.278   2.630  1.00  2.110          H  
ATOM   8777  N   ARG B 539       1.701 -26.376   1.849  1.00  1.200          N  
ATOM   8778  CA  ARG B 539       2.144 -25.162   2.493  1.00  1.190          C  
ATOM   8779  C   ARG B 539       1.508 -23.913   1.876  1.00  1.150          C  
ATOM   8780  O   ARG B 539       1.571 -22.834   2.461  1.00  1.140          O  
ATOM   8781  CB  ARG B 539       3.655 -25.118   2.518  1.00  1.670          C  
ATOM   8782  CG  ARG B 539       4.227 -26.172   3.474  1.00  1.670          C  
ATOM   8783  CD  ARG B 539       5.691 -26.136   3.613  1.00  1.670          C  
ATOM   8784  NE  ARG B 539       6.169 -27.179   4.516  1.00  1.670          N  
ATOM   8785  CZ  ARG B 539       6.175 -27.088   5.870  1.00  1.670          C  
ATOM   8786  NH1 ARG B 539       5.701 -26.019   6.473  1.00  1.670          N  
ATOM   8787  NH2 ARG B 539       6.663 -28.077   6.604  1.00  1.670          N  
ATOM   8788  H   ARG B 539       2.323 -26.839   1.171  1.00  1.440          H  
ATOM   8789  HA  ARG B 539       1.833 -25.211   3.534  1.00  1.430          H  
ATOM   8790 1HB  ARG B 539       4.057 -25.302   1.521  1.00  2.000          H  
ATOM   8791 2HB  ARG B 539       3.977 -24.145   2.848  1.00  2.000          H  
ATOM   8792 1HG  ARG B 539       3.785 -26.016   4.454  1.00  2.000          H  
ATOM   8793 2HG  ARG B 539       3.952 -27.164   3.114  1.00  2.000          H  
ATOM   8794 1HD  ARG B 539       6.134 -26.309   2.639  1.00  2.000          H  
ATOM   8795 2HD  ARG B 539       6.018 -25.182   3.996  1.00  2.000          H  
ATOM   8796  HE  ARG B 539       6.544 -28.022   4.103  1.00  2.000          H  
ATOM   8797 1HH1 ARG B 539       5.322 -25.220   5.940  1.00  2.000          H  
ATOM   8798 2HH1 ARG B 539       5.738 -25.941   7.501  1.00  2.000          H  
ATOM   8799 1HH2 ARG B 539       7.036 -28.910   6.169  1.00  2.000          H  
ATOM   8800 2HH2 ARG B 539       6.670 -27.997   7.611  1.00  2.000          H  
ATOM   8801  N   PHE B 540       0.895 -24.043   0.692  1.00  1.210          N  
ATOM   8802  CA  PHE B 540       0.208 -22.926   0.060  1.00  1.220          C  
ATOM   8803  C   PHE B 540      -1.078 -22.747   0.814  1.00  1.230          C  
ATOM   8804  O   PHE B 540      -1.523 -21.625   1.090  1.00  1.210          O  
ATOM   8805  CB  PHE B 540      -0.059 -23.141  -1.418  1.00  1.700          C  
ATOM   8806  CG  PHE B 540      -0.704 -21.945  -2.046  1.00  1.700          C  
ATOM   8807  CD1 PHE B 540       0.019 -20.775  -2.235  1.00  1.700          C  
ATOM   8808  CD2 PHE B 540      -2.034 -21.982  -2.454  1.00  1.700          C  
ATOM   8809  CE1 PHE B 540      -0.566 -19.678  -2.813  1.00  1.700          C  
ATOM   8810  CE2 PHE B 540      -2.621 -20.883  -3.036  1.00  1.700          C  
ATOM   8811  CZ  PHE B 540      -1.886 -19.728  -3.218  1.00  1.700          C  
ATOM   8812  H   PHE B 540       0.837 -24.954   0.244  1.00  1.450          H  
ATOM   8813  HA  PHE B 540       0.796 -22.022   0.184  1.00  1.460          H  
ATOM   8814 1HB  PHE B 540       0.870 -23.357  -1.940  1.00  2.040          H  
ATOM   8815 2HB  PHE B 540      -0.719 -23.998  -1.549  1.00  2.040          H  
ATOM   8816  HD1 PHE B 540       1.058 -20.730  -1.919  1.00  2.040          H  
ATOM   8817  HD2 PHE B 540      -2.612 -22.898  -2.310  1.00  2.040          H  
ATOM   8818  HE1 PHE B 540       0.015 -18.768  -2.956  1.00  2.040          H  
ATOM   8819  HE2 PHE B 540      -3.664 -20.928  -3.362  1.00  2.040          H  
ATOM   8820  HZ  PHE B 540      -2.344 -18.859  -3.683  1.00  2.040          H  
ATOM   8821  N   GLU B 541      -1.727 -23.881   1.099  1.00  1.320          N  
ATOM   8822  CA  GLU B 541      -2.970 -23.826   1.838  1.00  1.410          C  
ATOM   8823  C   GLU B 541      -2.707 -23.194   3.199  1.00  1.360          C  
ATOM   8824  O   GLU B 541      -3.494 -22.362   3.647  1.00  1.410          O  
ATOM   8825  CB  GLU B 541      -3.574 -25.214   2.038  1.00  1.940          C  
ATOM   8826  CG  GLU B 541      -4.104 -25.879   0.784  1.00  1.940          C  
ATOM   8827  CD  GLU B 541      -4.706 -27.225   1.081  1.00  1.940          C  
ATOM   8828  OE1 GLU B 541      -4.618 -27.643   2.212  1.00  1.940          O  
ATOM   8829  OE2 GLU B 541      -5.255 -27.828   0.191  1.00  1.940          O  
ATOM   8830  H   GLU B 541      -1.338 -24.773   0.773  1.00  1.580          H  
ATOM   8831  HA  GLU B 541      -3.679 -23.202   1.294  1.00  1.690          H  
ATOM   8832 1HB  GLU B 541      -2.818 -25.876   2.465  1.00  2.330          H  
ATOM   8833 2HB  GLU B 541      -4.388 -25.151   2.754  1.00  2.330          H  
ATOM   8834 1HG  GLU B 541      -4.858 -25.239   0.328  1.00  2.330          H  
ATOM   8835 2HG  GLU B 541      -3.282 -25.998   0.074  1.00  2.330          H  
ATOM   8836  N   LYS B 542      -1.565 -23.532   3.833  1.00  1.320          N  
ATOM   8837  CA  LYS B 542      -1.235 -22.939   5.127  1.00  1.350          C  
ATOM   8838  C   LYS B 542      -1.081 -21.424   5.021  1.00  1.250          C  
ATOM   8839  O   LYS B 542      -1.589 -20.703   5.886  1.00  1.330          O  
ATOM   8840  CB  LYS B 542       0.020 -23.562   5.737  1.00  1.880          C  
ATOM   8841  CG  LYS B 542      -0.180 -24.983   6.251  1.00  1.880          C  
ATOM   8842  CD  LYS B 542       1.084 -25.539   6.932  1.00  1.880          C  
ATOM   8843  CE  LYS B 542       0.823 -26.917   7.559  1.00  1.880          C  
ATOM   8844  NZ  LYS B 542       0.475 -27.935   6.525  1.00  1.880          N  
ATOM   8845  H   LYS B 542      -0.971 -24.258   3.421  1.00  1.580          H  
ATOM   8846  HA  LYS B 542      -2.062 -23.135   5.806  1.00  1.620          H  
ATOM   8847 1HB  LYS B 542       0.817 -23.570   4.996  1.00  2.250          H  
ATOM   8848 2HB  LYS B 542       0.362 -22.946   6.568  1.00  2.250          H  
ATOM   8849 1HG  LYS B 542      -1.007 -24.993   6.961  1.00  2.250          H  
ATOM   8850 2HG  LYS B 542      -0.446 -25.618   5.408  1.00  2.250          H  
ATOM   8851 1HD  LYS B 542       1.884 -25.633   6.194  1.00  2.250          H  
ATOM   8852 2HD  LYS B 542       1.415 -24.855   7.712  1.00  2.250          H  
ATOM   8853 1HE  LYS B 542       1.721 -27.243   8.083  1.00  2.250          H  
ATOM   8854 2HE  LYS B 542       0.003 -26.844   8.271  1.00  2.250          H  
ATOM   8855 1HZ  LYS B 542       0.310 -28.847   6.925  1.00  2.250          H  
ATOM   8856 2HZ  LYS B 542      -0.365 -27.658   6.029  1.00  2.250          H  
ATOM   8857 3HZ  LYS B 542       1.237 -28.019   5.860  1.00  2.250          H  
ATOM   8858  N   ILE B 543      -0.462 -20.924   3.941  1.00  1.120          N  
ATOM   8859  CA  ILE B 543      -0.322 -19.477   3.788  1.00  1.090          C  
ATOM   8860  C   ILE B 543      -1.678 -18.809   3.740  1.00  1.060          C  
ATOM   8861  O   ILE B 543      -1.917 -17.832   4.456  1.00  1.100          O  
ATOM   8862  CB  ILE B 543       0.411 -19.100   2.474  1.00  1.540          C  
ATOM   8863  CG1 ILE B 543       1.856 -19.521   2.563  1.00  1.540          C  
ATOM   8864  CG2 ILE B 543       0.253 -17.563   2.135  1.00  1.540          C  
ATOM   8865  CD1 ILE B 543       2.576 -19.456   1.270  1.00  1.540          C  
ATOM   8866  H   ILE B 543      -0.002 -21.568   3.286  1.00  1.340          H  
ATOM   8867  HA  ILE B 543       0.239 -19.089   4.637  1.00  1.310          H  
ATOM   8868  HB  ILE B 543      -0.027 -19.674   1.660  1.00  1.850          H  
ATOM   8869 1HG1 ILE B 543       2.344 -18.917   3.253  1.00  1.850          H  
ATOM   8870 2HG1 ILE B 543       1.904 -20.527   2.934  1.00  1.850          H  
ATOM   8871 1HG2 ILE B 543       0.743 -17.323   1.203  1.00  1.850          H  
ATOM   8872 2HG2 ILE B 543      -0.795 -17.298   2.033  1.00  1.850          H  
ATOM   8873 3HG2 ILE B 543       0.690 -16.973   2.916  1.00  1.850          H  
ATOM   8874 1HD1 ILE B 543       3.600 -19.770   1.433  1.00  1.850          H  
ATOM   8875 2HD1 ILE B 543       2.094 -20.111   0.553  1.00  1.850          H  
ATOM   8876 3HD1 ILE B 543       2.577 -18.458   0.877  1.00  1.850          H  
ATOM   8877  N   ILE B 544      -2.581 -19.347   2.927  1.00  1.070          N  
ATOM   8878  CA  ILE B 544      -3.893 -18.733   2.796  1.00  1.100          C  
ATOM   8879  C   ILE B 544      -4.689 -18.834   4.097  1.00  1.210          C  
ATOM   8880  O   ILE B 544      -5.312 -17.851   4.513  1.00  1.240          O  
ATOM   8881  CB  ILE B 544      -4.681 -19.375   1.632  1.00  1.530          C  
ATOM   8882  CG1 ILE B 544      -3.938 -19.144   0.263  1.00  1.530          C  
ATOM   8883  CG2 ILE B 544      -6.112 -18.819   1.571  1.00  1.530          C  
ATOM   8884  CD1 ILE B 544      -3.704 -17.696  -0.156  1.00  1.530          C  
ATOM   8885  H   ILE B 544      -2.317 -20.170   2.367  1.00  1.280          H  
ATOM   8886  HA  ILE B 544      -3.759 -17.678   2.591  1.00  1.320          H  
ATOM   8887  HB  ILE B 544      -4.720 -20.457   1.788  1.00  1.830          H  
ATOM   8888 1HG1 ILE B 544      -2.966 -19.638   0.310  1.00  1.830          H  
ATOM   8889 2HG1 ILE B 544      -4.524 -19.627  -0.518  1.00  1.830          H  
ATOM   8890 1HG2 ILE B 544      -6.645 -19.296   0.751  1.00  1.830          H  
ATOM   8891 2HG2 ILE B 544      -6.636 -19.026   2.503  1.00  1.830          H  
ATOM   8892 3HG2 ILE B 544      -6.089 -17.749   1.412  1.00  1.830          H  
ATOM   8893 1HD1 ILE B 544      -3.200 -17.706  -1.113  1.00  1.830          H  
ATOM   8894 2HD1 ILE B 544      -4.648 -17.173  -0.255  1.00  1.830          H  
ATOM   8895 3HD1 ILE B 544      -3.081 -17.174   0.564  1.00  1.830          H  
ATOM   8896  N   LYS B 545      -4.695 -20.012   4.729  1.00  1.310          N  
ATOM   8897  CA  LYS B 545      -5.417 -20.221   5.981  1.00  1.470          C  
ATOM   8898  C   LYS B 545      -4.885 -19.307   7.078  1.00  1.470          C  
ATOM   8899  O   LYS B 545      -5.638 -18.830   7.926  1.00  1.550          O  
ATOM   8900  CB  LYS B 545      -5.334 -21.690   6.403  1.00  1.990          C  
ATOM   8901  CG  LYS B 545      -6.166 -22.641   5.524  1.00  1.990          C  
ATOM   8902  CD  LYS B 545      -5.977 -24.107   5.918  1.00  1.990          C  
ATOM   8903  CE  LYS B 545      -6.794 -25.032   5.002  1.00  1.990          C  
ATOM   8904  NZ  LYS B 545      -6.555 -26.482   5.289  1.00  1.990          N  
ATOM   8905  H   LYS B 545      -4.176 -20.796   4.326  1.00  1.570          H  
ATOM   8906  HA  LYS B 545      -6.463 -19.968   5.819  1.00  1.760          H  
ATOM   8907 1HB  LYS B 545      -4.293 -22.014   6.355  1.00  2.390          H  
ATOM   8908 2HB  LYS B 545      -5.665 -21.793   7.434  1.00  2.390          H  
ATOM   8909 1HG  LYS B 545      -7.219 -22.381   5.622  1.00  2.390          H  
ATOM   8910 2HG  LYS B 545      -5.881 -22.510   4.482  1.00  2.390          H  
ATOM   8911 1HD  LYS B 545      -4.919 -24.370   5.834  1.00  2.390          H  
ATOM   8912 2HD  LYS B 545      -6.294 -24.253   6.951  1.00  2.390          H  
ATOM   8913 1HE  LYS B 545      -7.851 -24.816   5.139  1.00  2.390          H  
ATOM   8914 2HE  LYS B 545      -6.523 -24.831   3.966  1.00  2.390          H  
ATOM   8915 1HZ  LYS B 545      -7.110 -27.045   4.657  1.00  2.390          H  
ATOM   8916 2HZ  LYS B 545      -5.573 -26.697   5.147  1.00  2.390          H  
ATOM   8917 3HZ  LYS B 545      -6.811 -26.693   6.241  1.00  2.390          H  
ATOM   8918  N   THR B 546      -3.571 -19.082   7.087  1.00  1.410          N  
ATOM   8919  CA  THR B 546      -2.957 -18.204   8.062  1.00  1.480          C  
ATOM   8920  C   THR B 546      -3.429 -16.778   7.854  1.00  1.450          C  
ATOM   8921  O   THR B 546      -3.956 -16.156   8.785  1.00  1.590          O  
ATOM   8922  CB  THR B 546      -1.409 -18.236   7.955  1.00  2.040          C  
ATOM   8923  OG1 THR B 546      -0.936 -19.559   8.246  1.00  2.040          O  
ATOM   8924  CG2 THR B 546      -0.770 -17.227   8.925  1.00  2.040          C  
ATOM   8925  H   THR B 546      -2.973 -19.563   6.416  1.00  1.690          H  
ATOM   8926  HA  THR B 546      -3.251 -18.524   9.059  1.00  1.780          H  
ATOM   8927  HB  THR B 546      -1.113 -17.981   6.938  1.00  2.450          H  
ATOM   8928  HG1 THR B 546      -1.157 -20.147   7.488  1.00  2.450          H  
ATOM   8929 1HG2 THR B 546       0.313 -17.274   8.822  1.00  2.450          H  
ATOM   8930 2HG2 THR B 546      -1.103 -16.217   8.694  1.00  2.450          H  
ATOM   8931 3HG2 THR B 546      -1.049 -17.469   9.951  1.00  2.450          H  
ATOM   8932  N   LEU B 547      -3.345 -16.303   6.605  1.00  1.290          N  
ATOM   8933  CA  LEU B 547      -3.637 -14.918   6.269  1.00  1.290          C  
ATOM   8934  C   LEU B 547      -5.105 -14.593   6.196  1.00  1.330          C  
ATOM   8935  O   LEU B 547      -5.486 -13.426   6.182  1.00  1.420          O  
ATOM   8936  CB  LEU B 547      -2.948 -14.582   4.968  1.00  1.810          C  
ATOM   8937  CG  LEU B 547      -1.423 -14.668   5.017  1.00  1.810          C  
ATOM   8938  CD1 LEU B 547      -0.924 -14.418   3.667  1.00  1.810          C  
ATOM   8939  CD2 LEU B 547      -0.848 -13.675   5.987  1.00  1.810          C  
ATOM   8940  H   LEU B 547      -2.964 -16.911   5.873  1.00  1.550          H  
ATOM   8941  HA  LEU B 547      -3.240 -14.292   7.058  1.00  1.550          H  
ATOM   8942 1HB  LEU B 547      -3.303 -15.283   4.203  1.00  2.170          H  
ATOM   8943 2HB  LEU B 547      -3.227 -13.572   4.672  1.00  2.170          H  
ATOM   8944  HG  LEU B 547      -1.126 -15.659   5.309  1.00  2.170          H  
ATOM   8945 1HD1 LEU B 547       0.156 -14.481   3.640  1.00  2.170          H  
ATOM   8946 2HD1 LEU B 547      -1.346 -15.156   2.993  1.00  2.170          H  
ATOM   8947 3HD1 LEU B 547      -1.236 -13.434   3.372  1.00  2.170          H  
ATOM   8948 1HD2 LEU B 547       0.235 -13.739   5.970  1.00  2.170          H  
ATOM   8949 2HD2 LEU B 547      -1.165 -12.701   5.676  1.00  2.170          H  
ATOM   8950 3HD2 LEU B 547      -1.180 -13.852   7.002  1.00  2.170          H  
ATOM   8951  N   LYS B 548      -5.939 -15.619   6.231  1.00  1.350          N  
ATOM   8952  CA  LYS B 548      -7.364 -15.440   6.329  1.00  1.450          C  
ATOM   8953  C   LYS B 548      -7.642 -14.679   7.647  1.00  1.600          C  
ATOM   8954  O   LYS B 548      -8.670 -14.014   7.781  1.00  1.690          O  
ATOM   8955  CB  LYS B 548      -8.083 -16.787   6.275  1.00  1.990          C  
ATOM   8956  CG  LYS B 548      -9.609 -16.720   6.216  1.00  1.990          C  
ATOM   8957  CD  LYS B 548     -10.193 -18.118   5.954  1.00  1.990          C  
ATOM   8958  CE  LYS B 548     -11.705 -18.094   5.720  1.00  1.990          C  
ATOM   8959  NZ  LYS B 548     -12.480 -17.709   6.947  1.00  1.990          N  
ATOM   8960  H   LYS B 548      -5.575 -16.570   6.122  1.00  1.620          H  
ATOM   8961  HA  LYS B 548      -7.696 -14.835   5.498  1.00  1.740          H  
ATOM   8962 1HB  LYS B 548      -7.733 -17.340   5.403  1.00  2.390          H  
ATOM   8963 2HB  LYS B 548      -7.805 -17.371   7.156  1.00  2.390          H  
ATOM   8964 1HG  LYS B 548      -9.985 -16.332   7.162  1.00  2.390          H  
ATOM   8965 2HG  LYS B 548      -9.909 -16.044   5.416  1.00  2.390          H  
ATOM   8966 1HD  LYS B 548      -9.706 -18.556   5.081  1.00  2.390          H  
ATOM   8967 2HD  LYS B 548      -9.983 -18.756   6.814  1.00  2.390          H  
ATOM   8968 1HE  LYS B 548     -11.920 -17.387   4.927  1.00  2.390          H  
ATOM   8969 2HE  LYS B 548     -12.023 -19.086   5.401  1.00  2.390          H  
ATOM   8970 1HZ  LYS B 548     -13.470 -17.715   6.738  1.00  2.390          H  
ATOM   8971 2HZ  LYS B 548     -12.292 -18.375   7.683  1.00  2.390          H  
ATOM   8972 3HZ  LYS B 548     -12.213 -16.784   7.253  1.00  2.390          H  
ATOM   8973  N   ILE B 549      -6.764 -14.874   8.655  1.00  1.690          N  
ATOM   8974  CA  ILE B 549      -6.856 -14.229   9.958  1.00  1.900          C  
ATOM   8975  C   ILE B 549      -5.742 -13.184  10.187  1.00  1.950          C  
ATOM   8976  O   ILE B 549      -6.025 -12.099  10.703  1.00  2.030          O  
ATOM   8977  CB  ILE B 549      -6.846 -15.266  11.105  1.00  2.580          C  
ATOM   8978  CG1 ILE B 549      -8.113 -16.163  10.980  1.00  2.580          C  
ATOM   8979  CG2 ILE B 549      -6.780 -14.544  12.485  1.00  2.580          C  
ATOM   8980  CD1 ILE B 549      -8.132 -17.373  11.892  1.00  2.580          C  
ATOM   8981  H   ILE B 549      -5.932 -15.443   8.489  1.00  2.030          H  
ATOM   8982  HA  ILE B 549      -7.807 -13.704  10.005  1.00  2.280          H  
ATOM   8983  HB  ILE B 549      -5.973 -15.914  10.993  1.00  3.090          H  
ATOM   8984 1HG1 ILE B 549      -8.991 -15.555  11.190  1.00  3.090          H  
ATOM   8985 2HG1 ILE B 549      -8.180 -16.522   9.955  1.00  3.090          H  
ATOM   8986 1HG2 ILE B 549      -6.762 -15.269  13.289  1.00  3.090          H  
ATOM   8987 2HG2 ILE B 549      -5.877 -13.940  12.555  1.00  3.090          H  
ATOM   8988 3HG2 ILE B 549      -7.652 -13.898  12.599  1.00  3.090          H  
ATOM   8989 1HD1 ILE B 549      -9.048 -17.936  11.718  1.00  3.090          H  
ATOM   8990 2HD1 ILE B 549      -7.270 -18.007  11.669  1.00  3.090          H  
ATOM   8991 3HD1 ILE B 549      -8.097 -17.070  12.932  1.00  3.090          H  
ATOM   8992  N   GLU B 550      -4.481 -13.547   9.893  1.00  2.060          N  
ATOM   8993  CA  GLU B 550      -3.309 -12.707  10.188  1.00  2.320          C  
ATOM   8994  C   GLU B 550      -2.751 -11.914   8.989  1.00  2.340          C  
ATOM   8995  O   GLU B 550      -3.399 -10.987   8.507  1.00  2.870          O  
ATOM   8996  OXT GLU B 550      -1.520 -11.852   8.886  1.00  3.480          O  
ATOM   8997  CB  GLU B 550      -2.189 -13.594  10.751  1.00  2.980          C  
ATOM   8998  CG  GLU B 550      -2.525 -14.262  12.068  1.00  2.980          C  
ATOM   8999  CD  GLU B 550      -1.403 -15.120  12.622  1.00  2.980          C  
ATOM   9000  OE1 GLU B 550      -0.369 -15.217  11.999  1.00  2.980          O  
ATOM   9001  OE2 GLU B 550      -1.588 -15.674  13.679  1.00  2.980          O  
ATOM   9002  H   GLU B 550      -4.318 -14.463   9.473  1.00  2.470          H  
ATOM   9003  HA  GLU B 550      -3.601 -11.991  10.960  1.00  2.780          H  
ATOM   9004 1HB  GLU B 550      -1.956 -14.377  10.030  1.00  3.570          H  
ATOM   9005 2HB  GLU B 550      -1.289 -13.004  10.898  1.00  3.570          H  
ATOM   9006 1HG  GLU B 550      -2.776 -13.492  12.793  1.00  3.570          H  
ATOM   9007 2HG  GLU B 550      -3.409 -14.884  11.922  1.00  3.570          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 -3463.64 392.669 2476.4 -198.624 73.4997 125.317 1326.83 -1392.22 -4.29082 -29.6604 -1169.57 -127.406 -404.06 -80.2453 -65.914 -55.6064 0 27.3704 42.2886 313.475 460.998 -80.4266 140.869 -140.339 -2.00535 400.486 -1433.8
MET:NtermProteinFull_1 -1.87804 0.1908 0.49202 -0.5856 0.16174 0.17974 0.05923 -0.59443 -0 -0 -0.04042 0.90942 0 0 0 0 0 0.00713 0.0219 1.53086 0 0 0 0.60916 0 0.0593 1.12281
ASP_2 -1.18964 0.0828 1.14329 -0.11399 0.00702 0.35013 0.03394 -0.60197 -0 -0 -0.25461 -0.19946 0 0 0 0 0 -0.0288 0.02652 0 2.00037 -0.20704 0 -2.3716 -0.1491 0.13723 -1.3349
VAL_3 -1.94337 0.21852 1.19486 -0.27583 0.1633 0.06115 0.09667 -0.84749 -0 -0 -0.07233 -0.40539 0 0 0 0 0 -0.06707 0.00099 0.19951 0 -0.70665 0 1.9342 -0.31635 0.14082 -0.62447
THR_4 -3.16447 0.34198 0.72644 -0.10003 0.05642 0.0697 0.05025 -0.77058 -0 -0 0.04651 -0.71177 0 0 0 0 0 -0.00969 0.0115 0.09392 0 -0.57075 2.30022 -1.0874 -0.40631 0.20416 -2.91991
LYS_5 -4.46488 0.3126 4.52028 -0.28352 0.04688 0.14166 2.78053 -1.95555 -0 -0 -1.87758 -0.22652 0 0 0 -0.73769 0 0.0542 0.06799 1.96892 0 0.14186 0 -1.5107 -0.17688 0.44558 -0.75281
LEU_6 -7.80983 0.97262 1.99661 -0.69473 0.31054 0.19094 1.89945 -2.03819 -0 -0 -0.98554 0.06707 0 0 0 0 0 -0.10221 0.07875 2.4868 0 -0.18354 0 0.18072 -0.09601 0.83875 -2.88781
ILE_7 -6.97065 0.7738 2.41376 -0.48418 0.28258 0.08795 1.71886 -2.10883 -0 -0 -0.35492 0.41227 0 0 0 0 0 0.07678 0.01219 1.01492 0 0.02231 0 0.73287 -0.204 0.81231 -1.76196
LEU_8 -5.70712 0.54312 4.25575 -0.48113 0.2292 0.11713 2.61103 -2.30809 -0.01286 -0.12007 -1.59278 0.17373 0 0 0 0 0 0.1606 0.06489 0.31821 0 -0.30843 0 0.18072 -0.20876 0.54368 -1.54117
LYS_9 -7.01531 0.75808 6.28016 -0.30039 0.02614 0.12769 2.69287 -3.04364 -0 -5e-05 -2.1749 -0.01022 0 0 0 0 0 -0.01939 0.06916 1.8338 0 -0.06684 0 -1.5107 -0.29199 0.60799 -2.03753
LEU_10 -9.42886 0.88118 3.12093 -0.4449 0.12208 0.10154 2.48396 -2.68465 -0 -0 -1.75059 0.18179 0 0 -0.44472 0 0 0.06323 0.11741 0.32901 0 -0.26049 0 0.18072 -0.28847 0.6065 -7.11434
ASP_11 -4.42586 0.43159 5.38943 -0.18615 0.00079 0.59997 2.0412 -2.5463 -0.02161 -0.17745 -1.65118 -0.29888 0 0 0 0 0 0.06908 0.00233 0 2.91414 0.07151 0 -2.3716 0.37171 0.53857 0.75126
GLN_12 -4.36288 0.27819 5.87036 -0.67869 0.09522 0.70503 2.70209 -2.53295 -0.00098 -0.01566 -3.12011 -0.29695 0 0 0 0 0 -0.0462 0.0389 0 2.77986 -0.26013 0 -0.18838 0.3223 0.54223 1.83123
LEU_13 -7.39851 0.9554 5.63581 -0.53487 0.22478 0.15801 2.88034 -3.11559 -0 -0 -2.44937 0.15261 0 0 0 0 0 -0.03454 0.00742 0.10674 0 -0.06174 0 0.18072 -0.33624 0.55737 -3.07167
SER_14 -3.85602 0.52448 4.87141 -0.02836 0 0.04744 2.03441 -2.29938 -0.0139 -0.06901 -1.37624 -1.0635 0 0 0 0 0 -0.07759 0.05257 0.17521 0 -0.11621 0.69985 -0.77834 -0.47405 0.50297 -1.24428
LYS_15 -3.1582 0.50157 3.92632 -0.31544 0.03265 0.15699 1.67054 -1.65609 -0.00974 -0.07304 -1.27709 0.03263 0 0 0 0 0 -0.04788 0.14791 1.81542 0 -0.03891 0 -1.5107 -0.68088 0.43196 -0.05199
GLU_16 -3.08104 0.21158 3.0263 -0.2341 0.05102 0.38935 1.11099 -1.44301 -0 -0 -1.65528 -0.51004 0 0 0 0 0 0.2664 0.03319 0 2.93616 0.10251 0 -2.7348 -0.4241 0.39525 -1.55962
HIS_17 -8.53279 0.62124 6.67804 -0.43081 0.10889 0.42325 1.89868 -3.4018 -0.0139 -0.06901 -1.02067 -0.26725 0 0 0 0 0 0.19928 0.0124 0 3.04232 -0.07901 0 -0.45461 -0.05856 0.63873 -0.70558
SER_18 -2.60999 0.09803 3.95769 -0.02551 0 0.05972 1.97903 -1.78544 -0.00977 -0.06661 -2.1563 -0.66805 0 0 0 0 0 0.02813 0.00059 0.17267 0 -0.47657 0.60032 -0.77834 -0.13662 0.64019 -1.17683
SER_19 -2.82741 0.25844 3.29723 -0.02247 0 0.03533 1.70837 -1.67091 -0.01209 -0.08184 -1.60341 -1.06052 0 0 0 0 0 0.04469 0.00509 1.38617 0 0.36997 0.60049 -0.77834 0.52806 0.47392 0.65076
ALA_20 -3.88969 0.198 3.11412 -0.02219 0 0 1.81857 -1.90738 -0 -0 -2.45437 -0.37357 0 0 0 0 0 -0.00331 0 0 0 -0.35376 0 1.8394 0.44012 0.42553 -1.16854
SER_21 -6.3875 0.36046 6.1342 -0.02325 0 0.02201 2.87799 -2.99045 -2e-05 -7e-05 -2.23002 -0.27271 0 0 0 -0.73928 0 -0.00212 0.0071 0.45174 0 0.32572 0.6703 -0.77834 -0.18175 0.23391 -2.52209
GLY_22 -4.59146 0.22888 5.64345 -5e-05 0 0 2.50349 -2.72776 -0 -0 -2.81792 -0.41319 0 0 0 0 0 0.02567 0 0 0 0.56521 0 0.83697 0.35358 0.17334 -0.21978
ILE_23 -6.92109 0.41093 5.87648 -0.49343 0.35046 0.09783 2.5313 -3.14476 -0.00975 -0.06653 -2.27407 0.06178 0 0 0 0 0 -0.05831 0.09363 0.51075 0 -0.46196 0 0.73287 0.30663 0.24686 -2.21036
THR_24 -8.22635 0.67664 5.10768 -0.19744 0.07708 0.06658 3.1557 -3.11324 -0.01209 -0.08184 -2.99594 0.02357 0 0 0 0 0 0.03015 6e-05 0.06051 0 0.0089 2.28824 -1.0874 0.10254 0.4559 -3.66076
SER_25 -6.72498 0.50185 6.62845 -0.03271 0 0.07518 3.3892 -3.28294 -0.01603 -0.08663 -3.49624 -0.61649 0 0 -0.44472 0 0 -0.0189 0.00636 0.66571 0 0.34307 0.60135 -0.77834 0.19842 0.6278 -2.46058
ARG_26 -5.90798 0.35745 7.28007 -0.78216 0.11448 0.52171 2.62716 -3.33122 -0 -0 -2.50327 0.3475 0 0 0 0 0 -0.01227 0.02718 1.45664 0 -0.1034 0 -1.2888 -0.05196 0.58699 -0.66187
ILE_27 -7.22412 0.83602 4.53054 -0.67113 0.54194 0.15703 2.487 -2.77457 -0 -0 -1.88057 0.23142 0 0 0 0 0 -0.02542 0.03633 0.59168 0 -0.40678 0 0.73287 -0.2047 0.59402 -2.44842
ILE_28 -9.2768 1.54589 2.23537 -0.52291 0.58635 0.1049 2.16022 -2.5931 -0 -0 -0.83966 -0.02548 0 0 0 0 0 -0.04935 0.083 0.55347 0 -0.40932 0 0.73287 -0.02346 0.6406 -5.09741
LEU_29 -6.7628 0.60391 3.68446 -0.70368 0.22957 0.26221 1.77937 -2.52005 -0 -0 -1.29006 0.17496 0 0 0 0 0 -0.02098 0.00371 0.76771 0 -0.18523 0 0.18072 0.03874 0.45726 -3.30018
ASP_30 -3.49827 0.16214 4.58006 -0.10819 0.00626 0.3276 1.34654 -2.05943 -0.01602 -0.08658 -1.00949 -0.39092 0 0 0 0 0 -0.07121 0.00529 0 1.70942 0.06775 0 -2.3716 -0.18012 0.3061 -1.28067
ASN_31 -5.38346 0.52139 5.63049 -0.21382 0.03555 0.37022 2.93892 -2.82579 -0 -0 -2.99458 -0.7314 0 0 0 0 0 0.03851 0.0304 0 2.04603 -0.59634 0 -0.93687 0.36863 0.44788 -1.25424
ILE_32 -8.1252 1.02197 4.3183 -0.47742 0.28108 0.09028 2.91214 -2.98664 -0 -0 -1.86073 0.36449 0 0 0 0 0 -0.05432 0.04164 1.07859 0 0.10041 0 0.73287 0.45283 0.81654 -1.29319
GLU_33 -4.54671 0.53585 4.81166 -0.46109 0.19329 1.42282 1.14251 -2.27103 -0 -0 -0.71667 -2.972 0 0 0 0 0 0.00225 0.0077 0 3.72703 -0.28821 0 -2.7348 -0.4858 0.67943 -1.95376
LEU_34 -6.65078 0.62877 3.92122 -0.58994 0.20407 0.19596 2.63928 -2.54113 -0 -0 -2.13701 -0.1445 0 0 0 0 0 -0.01245 0.08795 1.70593 0 -0.17354 0 0.18072 -0.19233 0.57863 -2.29913
ILE_35 -9.70057 1.2366 2.9669 -0.64301 0.59649 0.14894 2.69803 -2.86322 -0 -0 -1.67516 0.06199 0 0 0 0 0 0.02027 0.00652 3.3007 0 -0.36256 0 0.73287 0.12951 0.77769 -2.56799
THR_36 -8.19643 0.80241 5.58263 -0.12886 0.03264 0.06754 3.1601 -3.06997 -0 -0 -3.20543 -0.73421 0 0 -1.09887 -0.57745 0 -0.0824 0.03969 0.06693 0 0.08492 2.34212 -1.0874 -0.01989 0.71008 -5.31185
ASN_37 -5.26943 0.42481 5.75168 -0.19277 0.02725 0.35802 2.49293 -2.7427 -0.03232 -0.22815 -2.03156 -0.46528 0 0 -0.7195 -0.57745 0 0.00372 0.06241 0 4.50646 -0.54133 0 -0.93687 -0.00216 0.53058 0.41834
SER_38 -5.1002 0.33386 4.93644 -0.02628 4e-05 0.01804 2.39435 -2.38503 -0.04002 -0.29871 -2.47373 -0.23427 0 0 -0.29721 0 0 0.09299 0.00967 0.61651 0 -0.12717 1.76043 -0.77834 0.08528 0.48444 -1.02891
THR_39 -7.33796 0.44313 5.60041 -0.1181 0.0805 0.08346 2.88215 -2.86544 -8e-05 -0.00105 -4.08384 -0.6384 0 0 -1.20621 0 0 -0.02036 0.00235 0.04145 0 -0.43634 2.30924 -1.0874 -0.15182 0.54077 -5.96356
ILE_40 -7.88298 0.72107 3.98667 -0.5878 0.32414 0.17755 2.83556 -2.53441 -0 -0 -2.65458 0.12884 0 0 -0.99379 0 0 -0.06302 0.02531 1.60587 0 -0.04181 0 0.73287 -0.34114 0.55992 -4.00171
SER_41 -4.3768 0.48014 4.56709 -0.02324 0 0.02149 1.86704 -2.24959 -0.03796 -0.20543 -1.26877 -0.37447 0 0 0 0 0 -0.00316 0.00026 0.49248 0 0.30363 0.60178 -0.77834 -0.09868 0.40767 -0.67487
LYS_42 -7.00395 0.5852 6.46417 -0.75851 0.17578 0.62222 2.42518 -2.84234 -0.03414 -0.22285 -1.50752 -0.15635 0 0 -0.66763 0 0 -0.02057 0.05457 2.67607 0 -0.00214 0 -1.5107 -0.19044 0.24865 -1.6653
VAL_43 -8.07368 0.59468 3.41034 -0.30708 0.1719 0.06964 2.7354 -2.76063 -8e-05 -0.00105 -1.6625 -0.18426 0 0 0 0 0 -0.01966 0.00015 0.09941 0 -0.28153 0 1.9342 -0.25373 0.31753 -4.21096
ALA_44 -6.78817 0.5269 5.0249 -0.02096 0 0 3.90898 -3.34595 -0.00295 -0.02036 -2.77086 -0.35229 0 0 0 0 0 0.03745 0 0 0 -0.32294 0 1.8394 -0.34283 0.42146 -2.20822
GLN_45 -5.32814 0.31724 5.68836 -0.26143 0.0367 0.19161 2.67127 -2.77474 -0.03414 -0.22285 -1.33058 -0.49286 0 0 0 0 0 0.00787 0.05837 0 2.84752 -0.08429 0 -0.18838 -0.38716 0.42717 1.14155
ILE_46 -6.26492 0.73411 3.32392 -0.67639 0.59634 0.15293 1.75606 -2.14467 -0.00725 -0.08537 -0.86143 0.21437 0 0 0 0 0 0.03897 0.04462 0.61674 0 -0.32491 0 0.73287 -0.17743 0.51436 -1.81709
THR_47 -7.83838 1.10474 4.6123 -0.1233 0.04993 0.06079 2.95306 -2.98278 -0 -0 -1.45343 -1.10098 0 0 0 -0.38648 0 -0.04183 0.01233 0.15567 0 -0.03447 2.63089 -1.0874 -0.2573 0.8789 -2.84773
TYR_48 -4.0678 0.36311 3.68643 -0.65914 0.04652 0.38554 2.32955 -2.12796 -0.00725 -0.08537 -1.20683 -0.4121 0 0 0 0 0 -0.10598 0.00024 0 1.86571 0.24093 0.04476 1.2797 -0.08007 0.83355 2.32354
THR_49 -5.52917 0.43839 3.92729 -0.10327 0.04144 0.0715 2.36581 -2.22266 -0.01435 -0.13093 -1.73492 -0.44855 0 0 0 -0.38648 0 0.03809 0.00051 0.15747 0 -0.70531 2.29779 -1.0874 -0.04784 0.58156 -2.49101
SER_50 -4.06022 0.70583 4.47515 -0.03587 0 0.08023 2.94513 -2.16052 -0 -0 -2.69492 -0.23848 0 0 0 -0.55358 0 0.12643 0.01969 0.3889 0 -0.20335 0.61025 -0.77834 -0.44704 1.16414 -0.65658
PRO_51 -5.09702 0.51581 2.4555 -0.08437 0 0.05245 1.76393 -1.44799 -0 -0 -1.17218 0.70235 0 0 0 0 0 0.2406 0.01024 0.49769 0 -0.1671 0 -2.4119 -0.52917 1.06328 -3.60788
ALA_52 -4.43167 0.58426 4.12576 -0.02305 0 0 2.09587 -2.18303 -0 -0 -1.50764 -0.38518 0 0 0 0 0 -0.05337 0 0 0 -0.29481 0 1.8394 -0.51196 0.31952 -0.42591
THR_53 -6.71815 0.57021 5.63068 -0.20508 0.13346 0.07554 3.26172 -2.97143 -0 -0 -2.87324 -0.25391 0 0 0 -0.55358 0 -0.0344 0.00725 0.1114 0 -0.00986 2.38563 -1.0874 -0.23632 0.36813 -2.39932
ILE_54 -9.5004 0.9352 3.08905 -0.63602 0.56975 0.14619 2.62141 -2.79123 -0.0114 -0.11056 -1.91138 0.00198 0 0 0 0 0 -0.04261 0.01263 3.29235 0 -0.41619 0 0.73287 0.00704 0.60195 -3.40937
THR_55 -6.32849 0.34108 5.79886 -0.20601 0.15381 0.07535 2.83437 -2.99475 -0 -0 -2.59798 -0.14466 0 0 0 0 0 0.00411 0.00033 0.07557 0 -0.02755 2.27895 -1.0874 0.06391 0.44949 -1.31101
ARG_56 -7.22903 0.44907 7.25268 -0.45137 0.05937 0.22887 2.97622 -3.35752 -0.00441 -0.02005 -3.03195 0.34359 0 0 0 0 0 0.08496 0.23899 2.06814 0 -0.12846 0 -1.2888 -0.16509 0.21422 -1.76057
PHE_57 -11.1606 1.30138 4.84084 -0.88262 0.06378 0.22075 3.53629 -3.49011 -0 -0 -3.64564 -0.09827 0 0 0 0 0 0.01433 0.10511 0 1.78846 -0.50379 0 1.0402 -0.19433 0.49073 -6.57344
CYS_58 -9.16771 0.82097 6.13341 -0.04288 2e-05 0.01229 3.07757 -3.20709 -0 -0 -3.4535 0.16239 0 0 0 0 0 0.00073 0.07081 0.5066 0 0.2428 0 3.6196 0.50014 0.72495 0.00109
GLN_59 -6.02315 0.33176 5.98737 -0.28729 0.08386 0.25507 2.42388 -2.92411 -0 -0 -1.98148 -0.45084 0 0 -0.64118 0 0 -0.02527 0.13408 0 2.72816 -0.1049 0 -0.18838 0.3449 0.68941 0.35188
ARG_60 -4.51129 0.21398 4.65393 -0.45599 0.05202 0.23877 1.35724 -1.97382 -0 -0 -1.51131 0.31564 0 0 0 0 0 -0.01677 0.01182 1.99074 0 -0.11871 0 -1.2888 -0.06714 0.61684 -0.49285
HIS_D_61 -6.27483 0.45134 4.33872 -0.40133 0.0059 0.52245 1.8737 -2.39582 -0.00441 -0.02005 -1.74041 -0.23485 0 0 0 -0.73928 0 0.0616 0.09951 0 1.74888 -0.25389 0 -0.45461 0.56361 0.58607 -2.26769
LEU_62 -7.95357 1.08641 1.89274 -0.72216 0.44615 0.21584 1.43613 -1.96769 -0 -0 -0.85971 0.25649 0 0 0 0 0 -0.03296 0.09807 2.84187 0 -0.1557 0 0.18072 0.27414 0.67781 -2.28544
ASP_63 -1.92248 0.11592 2.766 -0.24797 0.04303 0.81793 0.81363 -1.24281 -0 -0 -0.62196 -0.39041 0 0 0 0 0 -0.10179 0.04971 0 2.09748 -0.58481 0 -2.3716 -0.45098 0.54018 -0.69094
ILE_64 -9.25367 1.67457 3.67471 -0.47641 0.46318 0.09221 2.11567 -2.73938 -0 -0 -1.0725 0.0416 0 0 0 0 0 0.10714 0.0448 0.45526 0 -0.76637 0 0.73287 -0.41051 0.61706 -4.69978
SER_65 -2.60474 0.07449 3.21153 -0.03752 0.00127 0.04781 1.87749 -1.38073 -0.00677 -0.06894 -2.98763 -0.42705 0 0 -1.18878 -0.6092 0 -0.11037 0.0026 0.16386 0 -0.23199 1.74551 -0.77834 -0.52386 0.78215 -3.0492
GLY_66 -4.19603 0.27655 4.04691 -0.00164 0 0 2.51054 -2.10849 -0 -0 -1.10424 -0.35929 0 0 0 0 0 -0.11083 0 0 0 -1.5027 0 0.83697 -0.05362 0.38628 -1.37959
PHE_67 -9.54809 1.21591 3.08447 -0.95959 0.05665 0.40543 2.13183 -2.53633 -0 -0 -1.46625 0.07476 0 0 0 0 0 -0.03333 0.00072 0 2.09708 -0.30043 0 1.0402 0.24446 0.31636 -4.17614
SER_68 -3.08377 0.11091 3.69335 -0.02743 0 0.04271 1.40907 -1.78201 -0 -0 -1.62459 -1.04754 0 0 0 0 0 0.06386 0.00186 0.21386 0 0.01552 0.61391 -0.77834 -0.33999 0.39093 -2.12768
GLU_69 -7.31032 0.77344 7.9928 -0.33521 0.08172 0.38004 4.1491 -3.62169 -0.0106 -0.09451 -4.42082 -0.59508 0 0 -0.54759 -0.6092 0 0.1743 0.01771 0 3.73995 -0.22054 0 -2.7348 -0.39717 0.61233 -2.97614
LEU_70 -9.81041 1.27127 3.36406 -0.6901 0.22411 0.24916 2.68636 -2.86337 -0 -0 -1.89752 0.08796 0 0 0 0 0 0.00458 0.2708 0.78599 0 -0.15991 0 0.18072 0.05867 0.83518 -5.40245
GLN_71 -10.4373 1.19145 9.42218 -0.27319 0.03397 0.19757 4.0036 -4.66943 -0.01245 -0.03728 -4.62477 -0.36185 0 0 -0.29721 0 0 -0.03004 0.01631 0 2.75411 0.04819 0 -0.18838 0.09276 0.87247 -2.2993
THR_72 -7.20279 0.82075 5.87809 -0.20597 0.14425 0.07493 3.62436 -3.24337 -0.01152 -0.15461 -3.20371 -0.02932 0 0 0 0 0 -0.02079 0.00851 0.06334 0 0.02957 2.29387 -1.0874 0.06968 0.63568 -1.51645
LEU_73 -7.88206 0.78509 4.71882 -0.50551 0.27023 0.117 2.39486 -2.86862 -0 -0 -2.28878 0.26648 0 0 0 0 0 0.13163 0.05478 0.40008 0 -0.26684 0 0.18072 -0.02411 0.37506 -4.14118
LEU_74 -9.91071 1.03915 3.35319 -0.50754 0.21646 0.11554 2.84779 -2.92841 -0.00383 -0.02557 -2.35889 0.2317 0 0 0 0 0 0.01034 0.00616 0.33991 0 -0.28434 0 0.18072 -0.28324 0.54293 -7.41864
ARG_75 -12.6392 2.20323 10.9231 -0.42264 0.06075 0.19682 4.53547 -4.97805 -0.01049 -0.13326 -4.51638 0.32664 0 0 -1.09887 0 0 0.09412 0.30301 2.07514 0 -0.08886 0 -1.2888 -0.36563 0.963 -3.86089
VAL_76 -7.2641 0.8032 4.57517 -0.30277 0.19548 0.06939 2.982 -2.98198 -0 -0 -2.45762 -0.07648 0 0 0 0 0 0.01271 0.0132 0.04392 0 -0.25994 0 1.9342 -0.20964 0.88467 -2.03862
TYR_77 -7.85786 0.65828 4.96668 -1.00428 0.0832 0.38279 2.6013 -3.01724 -0.0125 -0.10191 -1.54201 -0.29004 0 0 0 0 0 -0.004 0.11855 0 1.74456 -0.44471 0.03636 1.2797 0.06397 0.33019 -2.00897
LEU_78 -6.92281 0.40056 4.23563 -0.65434 0.14348 0.23131 2.22177 -2.58485 -0.00847 -0.06183 -1.3702 0.06939 0 0 0 0 0 0.21024 0.04339 1.13213 0 -0.2807 0 0.18072 -0.11653 0.59017 -2.54094
ASN_79 -7.21121 0.59158 6.61294 -0.19922 0.00397 0.28018 3.35861 -3.36091 -0.01349 -0.08793 -2.96945 -0.34768 0 0 -0.50408 0 0 0.15632 0.10578 0 2.63703 0.16377 0 -0.93687 -0.14087 0.78585 -1.0757
GLN_80 -5.15206 0.62405 6.17554 -0.24893 0.03457 0.17791 3.36633 -2.85674 -0.0125 -0.10191 -3.19653 -0.46794 0 0 0 -0.73769 0 -0.04077 0.11361 0 2.78604 -0.19429 0 -0.18838 -0.12568 0.61796 0.57257
GLN_81 -5.32084 0.63138 5.36146 -0.27145 0.02591 0.18836 2.59219 -2.60761 -0.00847 -0.06183 -2.68535 -0.43338 0 0 0 0 0 -0.11856 0.05404 0 2.96443 -0.01238 0 -0.18838 -0.16163 0.52232 0.47023
GLU_82 -4.33619 0.69373 5.70944 -0.64243 0.11403 1.17431 2.92434 -2.50404 -0 -0 -3.33006 -0.52976 0 0 0 -0.46688 0 -0.11886 0.05782 0 3.53606 -0.23634 0 -2.7348 -0.07043 0.35863 -0.40143
GLU_83 -4.63113 0.63616 5.69661 -0.33663 0.08386 0.44915 2.5083 -2.42864 -0.01349 -0.08793 -2.28765 -0.52487 0 0 0 0 0 -0.14714 0.03272 0 3.59586 -0.23313 0 -2.7348 -0.12358 0.29 -0.25631
GLN_84 -4.72078 0.65322 4.83726 -0.41536 0.09311 0.29947 2.30972 -2.29595 -0 -0 -2.14707 -0.16783 0 0 0 0 0 -0.04307 0.05755 0 3.39852 -0.13372 0 -0.18838 -0.28862 0.2756 1.52367
ASN_85 -6.71084 0.81959 6.48548 -0.18961 0.06341 0.29684 3.5119 -3.08485 -0 -0 -3.7553 -0.39505 0 0 0 -0.46688 0 -0.00862 0.04118 0 1.73761 -0.02067 0 -0.93687 -0.35827 0.34068 -2.63027
ARG_86 -3.95968 0.33355 4.63319 -0.66284 0.08674 0.44588 2.02644 -2.01285 -0 -0 -1.89836 0.55902 0 0 0 0 0 -0.06218 0.0108 1.92835 0 -0.13821 0 -1.2888 -0.39466 0.3095 -0.0841
LEU_87 -2.37366 0.33847 2.19419 -0.5147 0.24077 0.15573 0.76508 -1.11049 -0 -0 -0.55631 0.0221 0 0 0 0 0 0.06585 0.0338 0.35565 0 0.09587 0 0.18072 -0.38903 0.26719 -0.22878
LEU_88 -4.30225 0.34316 2.71721 -0.47875 0.19963 0.11374 1.17783 -1.52496 -0.01553 -0.0906 -0.56605 0.1156 0 0 0 0 0 0.01389 0.1258 0.56577 0 -0.0776 0 0.18072 0.39242 0.30984 -0.80013
LEU_89 -5.63139 0.21247 3.44245 -0.47759 0.18051 0.0958 1.26462 -1.70988 -0.01553 -0.0906 -0.92674 0.11116 0 0 0 0 0 0.19122 0.02563 0.62193 0 -0.23222 0 0.18072 0.39344 0.33259 -2.03142
GLN_90 -4.51572 0.33958 5.7257 -0.63589 0.09564 0.65166 2.9213 -2.41568 -3e-05 -0.0004 -3.3374 -0.50977 0 0 -1.10309 0 0 0.04008 0.00927 0 2.12697 -0.07772 0 -0.18838 -0.13093 0.46529 -0.53952
ASN_91 -4.01786 0.37545 3.69143 -0.17906 0.02732 0.26455 1.61633 -1.87416 -0.00267 -0.0552 -1.0845 -0.33858 0 0 0 0 0 -0.02076 0.05536 0 1.49098 0.2378 0 -0.93687 0.02774 0.35961 -0.3631
LYS_92 -4.16686 0.37811 4.42244 -0.41448 0.07197 0.20889 1.32973 -1.95325 -0 -0 -1.09966 0.16714 0 0 0 0 0 -0.04141 0.00587 1.66437 0 -0.04536 0 -1.5107 -0.24278 0.25582 -0.97017
ASP_93 -6.18629 0.48724 7.37886 -0.10784 0.00033 0.31921 3.63386 -3.22852 -0 -0 -4.45216 -0.65468 0 0 -1.10309 0 0 0.0713 0.01672 0 2.24617 -0.3028 0 -2.3716 -0.44338 0.38489 -4.31179
LYS_94 -6.98656 0.30519 6.96593 -0.31168 0.04105 0.1463 2.60851 -2.97703 -0 -0 -2.31216 -0.01122 0 0 0 0 0 0.02319 0.11206 1.76008 0 0.02009 0 -1.5107 -0.33395 0.41778 -2.04311
LYS_95 -5.52935 0.50554 6.75496 -0.75562 0.20635 0.68766 2.87495 -2.90498 -3e-05 -0.0004 -5.00625 -0.20062 0 0 0 0 0 -0.01093 0.27137 3.5884 0 -0.00829 0 -1.5107 -0.20841 0.35766 -0.88869
ILE_96 -5.55793 0.25351 5.67502 -0.49691 0.33582 0.10306 2.6481 -2.72225 -0 -0 -2.08222 -0.04112 0 0 0 0 0 -0.05836 0.02761 0.54239 0 -0.42536 0 0.73287 -0.02245 0.35323 -0.73499
SER_97 -4.68834 0.31578 5.8776 -0.02887 0 0.06625 2.66399 -2.71768 -0.01749 -0.14607 -2.35546 -0.56697 0 0 0 0 0 -0.00562 4e-05 0.70711 0 0.34397 0.60272 -0.77834 0.11119 0.30327 -0.31291
LYS_98 -6.34613 0.40479 7.85983 -0.35081 0.05141 0.18312 2.49127 -3.34409 -0.01713 -0.0982 -2.66959 0.27267 0 0 0 0 0 0.31503 0.08943 2.489 0 -0.03846 0 -1.5107 -0.15843 0.60992 0.23294
PHE_99 -7.55153 0.8054 4.99393 -0.964 0.06721 0.43272 2.80051 -2.97721 -0 -0 -2.64853 0.09366 0 0 0 0 0 0.01821 0.044 0 2.04463 -0.18798 0 1.0402 -0.33076 0.8914 -1.42814
GLU_100 -5.22201 0.27867 6.06493 -0.22068 0.03458 0.31949 2.67003 -2.87843 -0.01749 -0.14607 -2.23305 -0.62509 0 0 0 0 0 0.06157 0.00441 0 3.0448 -0.30161 0 -2.7348 -0.40146 0.60312 -1.69908
GLU_101 -5.32268 0.31103 7.65254 -0.2192 0.0344 0.30782 3.52464 -3.33636 -0.02873 -0.16879 -3.7197 -0.60923 0 0 0 -0.68543 0 0.10479 0.01489 0 3.03079 -0.17287 0 -2.7348 -0.56454 0.57171 -2.00972
ILE_102 -9.00658 1.70734 3.65543 -0.72876 0.40056 0.27008 3.17781 -3.06998 -0.00018 -0.00181 -1.9968 0.38773 0 0 0 0 0 -0.0309 0.19892 1.14901 0 -0.19459 0 0.73287 -0.29684 1.23256 -2.41415
SER_103 -4.73089 0.46035 5.27644 -0.0269 0 0.06321 2.51231 -2.61761 -0 -0 -2.18466 -0.59058 0 0 0 0 0 0.08567 0.0016 0.73153 0 0.35076 0.60064 -0.77834 0.05644 0.95782 0.16778
LYS_104 -4.62438 0.30959 6.32742 -0.40989 0.05218 0.21427 2.51413 -2.83568 -0 -0 -3.85243 -0.10662 0 0 0 0 0 -0.00275 0.11261 1.94417 0 0.06 0 -1.5107 0.05318 0.19443 -1.56047
ALA_105 -4.8258 0.20178 4.19707 -0.02306 0 0 2.78367 -2.57356 -0 -0 -3.08423 -0.36402 0 0 0 0 0 -0.0528 0 0 0 -0.3648 0 1.8394 -0.38716 0.21814 -2.43538
ILE_106 -8.57906 1.39032 3.68811 -0.51004 0.38134 0.09898 2.87862 -2.85439 -0 -0 -2.11208 0.08287 0 0 0 0 0 -0.05834 0.08963 0.45974 0 -0.46064 0 0.73287 -0.23657 0.44332 -4.56532
ASN_107 -4.56523 0.2177 4.81511 -0.17917 0.03392 0.26617 2.53888 -2.54592 -0.00773 -0.13138 -2.60239 -0.30844 0 0 0 0 0 0.00643 0.02715 0 1.48055 0.4502 0 -0.93687 0.17359 0.4391 -0.82835
ALA_108 -4.48579 0.26893 4.19051 -0.02172 0 0 2.54405 -2.52951 -0 -0 -2.16386 -0.35242 0 0 0 0 0 -0.04402 0 0 0 -0.23613 0 1.8394 -0.12806 0.21343 -0.9052
THR_109 -6.56438 0.51241 4.88936 -0.19943 0.09717 0.07096 3.01826 -2.74457 -0.00048 -0.01017 -2.58737 -0.05927 0 0 0 0 0 0.00341 0.00841 0.06417 0 0.00506 2.27219 -1.0874 -0.16202 0.27083 -2.20286
ASP_110 -5.13286 0.51198 6.53828 -0.22135 0.00051 0.72176 2.77255 -2.98405 -0.05156 -0.27259 -4.64622 -0.01376 0 0 0 -0.19965 0 -0.04253 0.08176 0 3.46411 0.06182 0 -2.3716 -0.02477 0.30038 -1.50779
ALA_111 -2.81409 0.14764 2.91479 -0.02344 0 0 1.67636 -1.68868 -0 -0 -0.85433 -0.35236 0 0 0 0 0 -0.0824 0 0 0 -0.37564 0 1.8394 -0.43038 0.28856 0.24544
LEU_112 -5.45114 0.36277 3.41806 -0.50671 0.20582 0.15344 1.62496 -2.07797 -0 -0 -1.52218 0.14234 0 0 0 0 0 -0.0741 0.10493 0.09674 0 -0.08928 0 0.18072 -0.56889 0.45733 -3.54315
ILE_113 -5.66506 0.7377 2.29588 -0.4883 0.42792 0.10522 1.72169 -1.86996 -0.01734 -0.13726 -0.59278 0.28496 0 0 0 0 0 0.20797 0.02243 0.38612 0 -0.48601 0 0.73287 -0.51296 0.56188 -2.28503
GLU_114 -4.621 0.44018 5.06647 -0.29058 0.04447 0.35321 2.43914 -2.20434 -0.00821 -0.06279 -2.58843 -0.35918 0 0 0 -0.83818 0 -0.04355 0.00226 0 2.89147 0.19586 0 -2.7348 -0.26189 0.57279 -2.00711
THR_115 -3.37211 0.38547 3.05102 -0.20339 0.18346 0.07731 1.44684 -1.70608 -0.00119 -0.0229 -1.47242 -0.6775 0 0 0 0 0 -0.03587 0.01377 0.13064 0 0.15761 2.279 -1.0874 0.12465 0.38621 -0.3429
ASN_116 -4.28964 0.44591 4.70802 -0.19394 0.0162 0.27544 1.67836 -2.10507 -1e-05 -0.00026 -1.26383 -0.31952 0 0 0 -0.83818 0 -0.02528 0.08517 0 1.7829 0.32025 0 -0.93687 0.10409 0.4442 -0.11206
GLN_117 -6.84842 0.37857 6.76044 -0.58439 0.08281 0.61924 3.12956 -3.10674 -0 -0 -2.24393 -0.24267 0 0 -0.87698 0 0 0.13151 0.00949 0 4.16678 -0.14279 0 -0.18838 -0.02779 0.62619 1.64251
VAL_118 -7.60136 1.30971 3.19705 -0.34636 0.11728 0.08091 2.7717 -2.7432 -0 -0 -1.9447 -0.0503 0 0 0 0 0 -0.05478 0.10223 0.97356 0 -0.11776 0 1.9342 -0.12637 0.79375 -1.70443
ASP_119 -5.74098 0.44386 7.75527 -0.213 0.00154 0.69466 4.10759 -3.47315 -0.02183 -0.14121 -6.63437 -0.07465 0 0 0 -1.53637 0 -0.01061 0.2414 0 3.30597 0.19549 0 -2.3716 -0.23883 0.91692 -2.79388
LYS_120 -5.70609 0.40239 5.11073 -0.49998 0.13509 0.29612 2.19839 -2.44219 -0.00731 -0.07325 -1.82669 0.1979 0 0 0 0 0 -0.01489 0.03822 2.43576 0 0.00491 0 -1.5107 -0.35926 0.64394 -0.97691
LEU_121 -8.79103 0.49128 2.82791 -0.47993 0.15813 0.11091 2.39311 -2.83772 -0 -0 -1.91221 -0.0336 0 0 0 0 0 0.04818 0.17617 3.18562 0 -0.27816 0 0.18072 -0.31268 0.49283 -4.58047
VAL_122 -9.09411 1.62327 4.52601 -0.32227 0.25788 0.07088 3.33975 -3.20231 -0 -0 -2.4897 0.00022 0 0 0 0 0 -0.02883 0.12569 0.03236 0 -0.32727 0 1.9342 -0.10176 0.63016 -3.02582
LYS_123 -5.29595 0.27252 5.98784 -0.40386 0.04992 0.21244 2.6197 -2.79754 -0.00236 -0.05145 -2.02677 -0.13807 0 0 0 0 0 -0.01453 0.00991 2.05683 0 0.05021 0 -1.5107 -0.12027 0.55551 -0.54663
ALA_124 -5.90814 0.50802 4.56136 -0.02094 0 0 2.43171 -2.95576 -0.01361 -0.07815 -1.63156 -0.35945 0 0 -0.30577 0 0 0.08504 0 0 0 -0.29597 0 1.8394 -0.34181 0.41949 -2.06614
ILE_125 -8.70598 1.16907 2.84161 -0.49173 0.34028 0.09188 2.11254 -2.53126 -0.01243 -0.05919 -1.21655 0.11512 0 0 0 0 0 -0.04392 0.02353 0.4946 0 -0.49246 0 0.73287 -0.15683 0.56506 -5.22379
TYR_126 -6.99158 0.59872 4.66462 -1.03145 0.0769 0.41874 2.81642 -2.62207 -0 -0 -2.4329 -0.27933 0 0 0 -0.77376 0 0.00442 0.21131 0 1.84792 -0.44173 0.04465 1.2797 0.14644 0.66972 -1.79326
ASN_127 -3.7629 0.12249 4.38721 -0.35141 0.03901 0.68705 1.59931 -2.08539 -0.00014 -0.00108 -1.49501 -1.09463 0 0 0 -0.79422 0 -0.05571 0.02363 0 2.31571 -0.65944 0 -0.93687 -0.22588 0.57442 -1.71384
THR_128 -6.47523 1.39527 4.69812 -0.16766 0.12863 0.05364 2.48581 -2.8538 -0.01493 -0.11173 -1.6876 -0.05718 0 0 -0.30577 0 0 0.0007 0.30833 0.41446 0 0.02733 2.34535 -1.0874 -0.21218 1.07876 -0.03708
LYS_129 -2.55329 0.18176 2.17129 -0.40989 0.05744 0.22166 1.17686 -1.01043 -0.00659 -0.05133 -0.3035 -0.10643 0 0 0 0 0 0.09369 0.00155 2.07164 0 0.05253 0 -1.5107 0.02479 0.95365 1.05471
THR_130 -5.44068 0.54645 2.9557 -0.23535 0.27228 0.09728 2.24802 -2.11168 -0.02079 -0.10239 -1.90741 -1.15705 0 0 0 0 0 0.07949 0.04142 0.64108 0 0.09956 2.33742 -1.0874 -0.01867 0.25826 -2.50447
VAL_131 -8.30358 1.24029 1.79115 -0.27324 0.18816 0.0572 2.41466 -2.29658 -0 -0 -2.47596 -0.33038 0 0 0 0 0 -0.06032 0.0411 0.2363 0 -0.77011 0 1.9342 -0.15777 0.46743 -6.29744
ALA_132 -6.2356 1.54138 2.03237 -0.02488 5e-05 0 2.84839 -2.29547 -0.01421 -0.05106 -3.14231 -0.29163 0 0 0 0 0 -0.02233 0 0 0 0.17511 0 1.8394 -0.08369 0.53763 -3.18685
LEU_133 -9.36096 1.75 2.2936 -0.53099 0.24315 0.12615 2.81859 -2.5892 -0.01587 -0.05348 -2.72136 0.06561 0 0 0 0 0 -0.02696 0.26248 0.80196 0 -0.08709 0 0.18072 0.11819 0.66956 -6.05589
ILE_134 -6.82794 0.57786 1.49375 -0.47091 0.41504 0.1031 1.8732 -1.733 -0 -0 -2.45895 0.04022 0 0 0 0 0 -0.00478 0.01951 0.40324 0 -0.78404 0 0.73287 -0.26711 0.74763 -6.14029
SER_135 -4.62613 0.74581 2.92562 -0.03638 0 0.08152 1.56292 -1.6594 -0.01587 -0.05348 -1.21543 -0.63214 0 0 0 -0.68924 0 0.09635 0.01722 0.4311 0 -0.17095 0.73785 -0.77834 -0.22468 0.80094 -2.70271
TYR_136 -6.58727 0.72931 4.1076 -1.1856 0.20839 0.79877 2.78372 -2.34543 -0.02365 -0.11222 -1.83634 -0.30988 0 0 0 -0.32387 0 0.04004 1e-05 0 1.54551 -0.2493 0.01287 1.2797 -0.01379 0.74557 -0.73584
ASP_137 -2.50755 0.31797 2.45408 -0.09833 0.02362 0.32403 0.09513 -1.08631 -0 -0 -0.79112 -0.62078 0 0 0 0 0 0.84461 0.02138 0 2.09541 -0.0812 0 -2.3716 1.90045 1.2368 1.75659
ASN_138 -5.14868 1.01653 4.83051 -0.17738 0.01076 0.23211 2.6254 -2.42082 -0 -0 -1.02864 -0.12043 0 0 0 0 0 -0.017 0.02736 0 1.61819 -0.15054 0 -0.93687 2.10332 1.53083 3.99464
SER_139 -5.14844 0.78099 4.56964 -0.03102 0.00043 0.05202 2.01907 -2.39007 -0.00642 -0.07657 -1.73836 -0.91127 0 0 0 0 0 -0.04591 0.00094 0.11601 0 -0.423 0.63725 -0.77834 0.51803 0.81203 -2.04298
VAL_140 -8.86412 1.66921 3.71379 -0.27855 0.18155 0.04627 3.29163 -3.22224 -0 -0 -0.82228 0.43475 0 0 0 0 0 -0.13543 0.24065 0.69654 0 0.37528 0 1.9342 0.25582 0.59958 0.11666
ASN_141 -6.68126 0.99359 6.63814 -0.28897 0.08776 0.50714 2.97985 -3.38093 -0.01419 -0.13605 -2.76693 -0.91053 0 0 0 0 0 0.16818 0.03978 0 3.02283 0.04611 0 -0.93687 -0.22166 0.49406 -0.35996
HIS_142 -8.99604 1.01138 9.48939 -0.40659 0.00964 0.45738 4.54622 -4.44632 -0 -0 -3.95174 -0.29739 0 0 0 -0.93651 0 0.14577 0.03793 0 2.28855 -0.10468 0 -0.45461 0.01862 0.52182 -1.06718
ALA_143 -6.16014 0.58346 2.67535 -0.02136 0 0 2.13625 -2.48948 -0.00679 -0.0539 -1.73258 -0.41092 0 0 0 0 0 0.30695 0 0 0 -0.36153 0 1.8394 -0.17594 0.6021 -3.26913
VAL_144 -9.41051 1.76369 4.02326 -0.31857 0.21361 0.06957 2.77578 -3.31937 -0 -0 -1.85542 -0.07272 0 0 0 0 0 -0.05545 0.1602 0.0404 0 -0.35722 0 1.9342 -0.30641 0.65098 -4.06397
THR_145 -5.29157 0.23568 5.52319 -0.20291 0.1319 0.07337 2.9722 -2.85031 -0.01667 -0.16467 -2.80169 -0.05511 0 0 0 0 0 -0.01563 0.01137 0.05922 0 -0.01429 2.27309 -1.0874 0.0765 0.52507 -0.61866
GLU_146 -7.20107 0.53186 8.1592 -0.35908 0.03394 0.64362 3.481 -3.63611 -0.02559 -0.25755 -3.27554 -0.55874 0 0 0 -0.33828 0 0.06381 0.73864 0 3.77933 -0.21003 0 -2.7348 -0.17377 0.34413 -0.99501
LEU_147 -9.51099 1.24476 3.9529 -0.6695 0.15721 0.26844 2.81794 -2.92903 -0.00582 -0.03635 -2.44074 0.04734 0 0 0 0 0 -0.01271 0.09491 0.98075 0 -0.26466 0 0.18072 -0.35739 0.84776 -5.63447
ALA_148 -5.95479 0.47661 4.16306 -0.02117 0 0 2.71985 -2.68639 -0 -0 -2.59113 -0.36811 0 0 0 0 0 0.04958 0 0 0 -0.27128 0 1.8394 -0.2869 0.72211 -2.20915
GLU_149 -4.91334 0.19183 5.86521 -0.21386 0.02994 0.29315 2.47421 -2.72927 -0.03709 -0.35128 -2.01305 -0.5545 0 0 0 0 0 -0.01696 0.01552 0 3.06031 -0.24171 0 -2.7348 -0.39403 0.27596 -1.99376
LYS_150 -8.80383 1.00174 8.23726 -0.69197 0.14765 0.36668 3.84707 -3.71255 -0.07791 -0.36811 -2.6556 0.26054 0 0 0 0 0 0.00119 0.21036 2.20261 0 -0.01686 0 -1.5107 -0.4241 0.6157 -1.37084
MET_151 -10.6517 1.16897 5.72781 -0.39298 0.18567 0.07786 3.23796 -3.36517 -0 -0 -3.03657 0.04978 0 0 0 0 0 0.06298 0.44971 1.75804 0 0.05266 0 0.60916 -0.19813 0.70118 -3.56275
ASN_152 -5.13249 0.392 5.34025 -0.28981 0.00567 0.56317 1.99045 -2.53277 -0.01079 -0.10047 -1.92501 -0.21371 0 0 0 0 0 -0.01748 0.12314 0 2.51405 0.61785 0 -0.93687 0.24253 0.35469 0.98441
LEU_153 -6.6828 1.13702 3.26755 -0.72348 0.37987 0.30492 1.87363 -2.26069 -0.00401 -0.0608 -0.72658 0.14133 0 0 0 0 0 -0.02758 0.13816 0.96512 0 -0.24437 0 0.18072 0.12023 0.46972 -1.75206
ILE_154 -9.66522 1.59417 2.89911 -0.63191 0.69105 0.21564 2.58875 -2.55445 -0 -0 -2.22394 -0.31241 0 0 -0.69664 0 0 -0.09688 0.46445 1.83602 0 0.61715 0 0.73287 -0.07647 0.93822 -3.68049
GLY_155 -3.08819 0.53974 3.06441 -6e-05 0 0 1.31907 -1.57056 -0 -0 -1.69117 -0.3494 0 0 -0.29795 0 0 -0.19478 0 0 0 -1.53519 0 0.83697 0.09686 0.89598 -1.97425
ILE_156 -8.40503 1.18409 3.64932 -0.50627 0.41642 0.13858 1.73418 -2.66064 -0 -0 -1.34131 -0.54506 0 0 0 0 0 0.02325 0.01867 0.26795 0 -0.25717 0 0.73287 0.19057 1.40634 -3.95323
PRO_157 -3.36358 0.57524 2.59278 -0.1275 0.00613 0.0924 1.3635 -1.17413 -0 -0 -1.87457 0.18672 0 0 0 0 0 -0.07672 0.00698 0.1501 0 -0.77811 0 -2.4119 0.1173 1.84137 -2.87398
PRO_158 -4.90859 0.8952 2.02653 -0.22001 0.0516 0.16321 0.99555 -1.02642 -0 -0 -0.50932 -0.12041 0 0 0 0 0 0.63847 0.03637 0.16051 0 -0.14144 0 -2.4119 0.21764 1.16962 -2.98338
VAL_159 -6.36673 1.42739 1.86006 -0.28207 0.19243 0.06218 2.36776 -2.07542 -0.00527 -0.01524 -2.53051 -0.43672 0 0 0 0 0 -0.04448 0.00459 0.19599 0 -0.66357 0 1.9342 0.0995 0.89874 -3.37718
ILE_160 -4.82287 0.42 1.107 -0.57057 0.41912 0.13526 0.69022 -1.28705 -0.00086 -0.00262 -0.41575 0.01031 0 0 0 0 0 -0.05585 0.05515 1.68829 0 -0.77151 0 0.73287 -0.3993 0.70523 -2.36292
ILE_161 -9.02296 0.81677 2.59061 -0.58142 0.53777 0.17957 2.59168 -2.55074 -0.0055 -0.01656 -0.88079 -0.39167 0 0 0 0 0 0.17565 0.20066 3.17113 0 -0.35061 0 0.73287 -0.15264 0.53261 -2.42356
ASN_162 -4.15309 0.31336 3.41923 -0.17332 0.02769 0.27886 0.83814 -1.77726 -0.03658 -0.35926 -1.21483 -0.52434 0 0 0 -0.68924 0 -0.05391 0.0076 0 2.04653 -0.4343 0 -0.93687 -0.0972 0.55688 -2.96191
GLN_163 -5.3631 0.45633 4.92186 -0.53115 0.04069 0.83328 2.69996 -2.4405 -0.00463 -0.05459 -2.47681 -0.5883 0 0 0 0 0 -0.01538 0.10409 0 3.63255 -0.12841 0 -0.18838 -0.18955 0.61653 1.32451
GLN_164 -3.54208 0.26101 3.28644 -0.70196 0.24843 1.04909 1.13246 -1.60469 -0 -0 -1.53047 -2.19473 0 0 0 0 0 -0.03897 0.01484 0 3.00998 -0.08113 0 -0.18838 -0.16755 0.48194 -0.56577
ASP_165 -3.36381 0.32111 3.98406 -0.10949 0.00709 0.33198 1.16595 -1.80931 -0 -0 -0.69338 -0.242 0 0 0 0 0 -0.00961 0.00115 0 1.88439 -0.08737 0 -2.3716 -0.31764 0.25254 -1.05595
LEU_166 -7.29067 0.56112 5.13016 -0.48923 0.22063 0.10747 3.21405 -2.87765 -0.00198 -0.01091 -1.88035 0.17115 0 0 0 0 0 0.01697 0.0232 0.37476 0 -0.25927 0 0.18072 -0.16754 0.50861 -2.46875
LEU_167 -8.52185 0.97581 5.15959 -0.66452 0.18741 0.22598 2.84406 -3.14618 -0 -0 -2.50364 0.09572 0 0 0 0 0 0.00768 0.00592 0.88291 0 -0.20131 0 0.18072 -0.0626 0.64568 -3.88861
ASP_168 -5.02445 0.23606 7.62896 -0.18298 0 0.59787 3.2222 -3.20612 -0 -0 -5.08659 -0.29575 0 0 0 -0.69522 0 0.02929 0.07868 0 3.05939 0.29405 0 -2.3716 0.14729 0.41953 -1.14937
TYR_169 -6.2402 0.36451 4.5357 -0.9934 0.07456 0.3843 2.51418 -2.63218 -0 -0 -1.64875 -0.28151 0 0 0 0 0 0.01785 0.07942 0 1.80916 -0.33877 1e-05 1.2797 0.17811 0.25281 -0.64449
TYR_170 -9.63504 1.34782 3.34257 -0.66915 0.21755 0.33362 2.42191 -2.90435 -0 -0 -2.26543 -0.2368 0 0 -0.5911 0 0 0.23188 0.00025 0 2.43251 0.09603 0.00424 1.2797 -0.11251 0.38776 -4.31853
THR_171 -7.20341 0.68797 6.25102 -0.19239 0.06968 0.06612 3.43246 -3.2653 -0.02402 -0.17216 -3.46656 -0.05641 0 0 0 0 0 -0.01782 0.01535 0.06306 0 -0.02549 2.30506 -1.0874 0.01493 0.4583 -2.147
LYS_172 -4.16732 0.17764 5.99052 -0.32351 0.04306 0.15329 2.53279 -2.50225 -0 -0 -3.766 0.01524 0 0 0 -0.69522 0 -0.03389 0.47802 1.70271 0 -0.0472 0 -1.5107 -0.13137 0.46578 -1.61839
ILE_173 -4.85506 0.51373 2.48864 -0.62987 0.6062 0.21651 1.63259 -1.84238 -0 -0 -1.26616 -0.19138 0 0 0 0 0 0.02038 0.06122 2.12437 0 0.67713 0 0.73287 -0.26001 0.6444 0.67319
SER_174 -5.56792 0.47834 4.98053 -0.03346 0.00042 0.02103 2.38909 -2.41165 -0.03188 -0.20592 -1.40064 -0.17363 0 0 -0.5911 0 0 0.1158 0.13158 0.43505 0 -0.05148 2.04659 -0.77834 -0.28681 0.50167 -0.43273
ASP_175 -4.07589 0.27562 5.31539 -0.10063 0.0036 0.29171 2.40422 -2.40031 -0.02252 -0.14289 -2.41425 -1.25027 0 0 -0.85199 0 0 0.03512 0.00047 0 2.4137 -0.25044 0 -2.3716 -0.21917 0.34776 -3.01235
SER_176 -2.45555 0.51396 3.66983 -0.0261 0 0.06251 1.46415 -1.61667 -0 -0 -1.7355 -0.41015 0 0 -0.85199 0 0 0.1665 0.00357 0.20864 0 -0.41611 0.60029 -0.77834 -0.11683 0.46113 -1.25667
SER_177 -2.87629 0.54396 2.91878 -0.02731 0.00893 0.0269 1.8288 -1.44774 -0 -0 -1.41241 0.1062 0 0 0 0 0 0.68353 0.00048 0.06398 0 0.55385 0.60326 -0.77834 0.27672 0.57679 1.65008
TRP_178 -9.58859 0.67056 2.8108 -0.67251 0.05401 0.24185 2.61341 -2.72221 -0.00409 -0.02335 -2.48192 -0.21808 0 0 0 0 0 0.13457 0.24599 0 2.05392 -0.191 0 1.6906 0.59385 0.86908 -3.92311
VAL_179 -8.26776 1.39232 2.56833 -0.262 0.14521 0.05282 2.70824 -2.70789 -0 -0 -2.33991 -0.2137 0 0 0 0 0 -0.00931 0.14563 0.38066 0 -0.74021 0 1.9342 -0.04457 0.95328 -4.30466
PHE_180 -10.5733 1.46517 1.80696 -0.54471 0.12221 0.24834 2.7809 -2.61376 -0.00242 -0.00812 -2.98875 -0.12778 0 0 0 0 0 0.09259 0.23885 0 2.53405 -0.06098 0 1.0402 -0.2461 0.54712 -6.28948
ILE_181 -8.25534 0.689 2.12382 -0.58546 0.32306 0.10633 2.36684 -2.40401 -0.00108 -0.0029 -2.74514 0.20594 0 0 0 0 0 -0.03464 0.06562 1.01176 0 -0.77943 0 0.73287 -0.32323 0.65024 -6.85573
VAL_182 -7.49929 1.01265 1.86716 -0.28759 0.25259 0.05815 2.37014 -2.04571 -0.01419 -0.04818 -2.82096 -0.20582 0 0 0 0 0 0.06776 0.01943 0.15892 0 -0.56335 0 1.9342 -0.4426 0.79138 -5.39529
ILE_183 -7.81206 1.2479 0.27892 -0.47552 0.35634 0.10306 1.49022 -1.66884 -0.00108 -0.0029 -1.21771 -0.2251 0 0 0 0 0 -0.03084 0.15078 0.28227 0 -0.63787 0 0.73287 -0.30957 0.99542 -6.7437
SER_184 -5.65522 0.66455 4.29239 -0.02665 0 0.0485 2.97441 -2.42998 -0.0144 -0.11361 -1.92353 -1.13251 0 0 -0.61103 -0.32387 0 0.03252 0.00285 0.85278 0 -0.41714 0.93385 -0.77834 -0.11309 1.12905 -2.60845
HIS_185 -8.14262 0.72432 5.01367 -0.46647 0.08048 0.47789 2.55504 -3.04964 -0 -0 -0.83494 -0.56254 0 0 0 0 0 0.01069 0.29255 0 3.88037 -0.3481 0 -0.45461 0.29224 0.68551 0.15383
PHE_186 -7.27986 0.75139 3.62542 -0.61896 0.05137 0.32678 1.07253 -2.41124 -0 -0 -0.22095 0.01898 0 0 0 0 0 0.12063 0.08417 0 2.30418 -0.12801 0 1.0402 0.24585 0.42663 -0.59088
ALA_187 -6.13645 0.99896 2.53275 -0.02777 0.00561 0 2.28354 -2.22228 -0.0091 -0.04041 -1.30884 -0.57521 0 0 -0.61103 0 0 -0.08442 0 0 0 0.23286 0 1.8394 0.04449 0.56741 -2.51049
GLU_188 -5.30968 0.2895 5.95399 -0.24331 0.07015 0.38647 1.8374 -2.41278 -0.05878 -0.29896 -3.26608 -0.56152 0 0 -0.99379 0 0 -0.0423 0.03726 0 3.42167 0.24182 0 -2.7348 0.26441 0.8434 -2.57593
ASN_189 -5.90844 0.53774 5.6157 -0.28466 0.0793 0.45442 3.82982 -2.79688 -0.01357 -0.06387 -3.17665 -0.68439 0 0 -0.91929 0 0 -0.05195 0.05664 0 2.04546 -0.22525 0 -0.93687 0.16065 0.76548 -1.51662
ILE_190 -4.03447 0.26004 3.08442 -0.74795 0.53006 0.29566 1.53535 -1.79373 -0 -0 -0.75108 0.22596 0 0 0 0 0 -0.19099 0.01085 0.77139 0 0.34948 0 0.73287 -0.01204 0.79525 1.06107
THR_191 -4.60186 0.29923 4.77227 -0.10667 0.0425 0.04609 2.67906 -2.39393 -0 -0 -1.96847 -1.25612 0 0 -0.91929 0 0 0.10528 1e-05 1.52261 0 0.07383 2.28069 -1.0874 0.52594 0.75441 0.76817
THR_192 -7.29084 0.99124 4.09664 -0.20535 0.15362 0.07616 2.62052 -2.66959 -0.00124 -0.0099 -2.15174 -0.42665 0 0 0 0 0 -0.03386 0.05056 0.08965 0 0.04748 2.31884 -1.0874 0.54957 0.48896 -2.39333
TYR_193 -9.78705 1.13239 4.60828 -0.96741 0.09078 0.35769 2.74501 -3.30989 -0.0362 -0.2875 -1.94045 -0.26641 0 0 0 -0.37627 0 0.0013 0.00516 0 1.72488 -0.49564 0.01212 1.2797 0.16528 0.48537 -4.85884
GLN_194 -5.0536 0.31759 4.99684 -0.85617 0.1351 0.91889 2.16753 -2.56194 -0 -0 -2.2666 -0.87994 0 0 0 0 0 0.07876 0.03207 0 2.83837 -0.22507 0 -0.18838 -0.03263 0.42387 -0.1553
SER_195 -6.0712 0.49263 6.29089 -0.02326 0 0.02219 3.46009 -3.02216 -0 -0 -2.45349 -0.30778 0 0 0 0 0 0.0852 0.00973 0.51452 0 0.28613 0.61212 -0.77834 -0.23648 0.34897 -0.77024
ILE_196 -10.8227 1.73844 3.80417 -0.51277 0.52221 0.10292 3.03363 -3.30368 -0.00606 -0.04242 -2.17505 -0.09428 0 0 0 0 0 -0.03819 0.28962 0.62127 0 -0.37836 0 0.73287 -0.09019 0.68775 -5.93078
VAL_197 -6.80046 0.85188 4.83504 -0.29956 0.21633 0.06665 2.58407 -2.84194 -0 -0 -1.92685 0.03697 0 0 0 0 0 0.02313 0.00133 0.11236 0 -0.01983 0 1.9342 0.22524 0.7617 -0.23973
GLN_198 -7.00866 0.55313 6.89722 -0.80977 0.1265 0.85416 3.09188 -3.34249 -0.00859 -0.04148 -2.47497 -0.78985 0 0 0 -0.7781 0 -0.0145 0.0926 0 2.96759 -0.20152 0 -0.18838 0.10041 0.63688 -0.33794
LEU_199 -10.4811 1.36433 4.96594 -0.48318 0.20058 0.10634 3.41328 -3.49896 -0.00392 -0.01656 -2.17284 0.23978 0 0 0 0 0 0.03929 0.00293 0.39393 0 -0.24803 0 0.18072 -0.28893 0.83798 -5.44839
LYS_200 -5.24381 0.40871 6.53121 -0.36571 0.02383 0.17067 2.51472 -3.0127 -0.03816 -0.16214 -3.44388 -0.11747 0 0 0 0 0 0.06326 0.16689 2.12232 0 0.04049 0 -1.5107 -0.23024 0.70996 -1.37275
LYS_201 -4.59706 0.33422 4.63298 -0.3023 0.02227 0.13218 1.65341 -2.10348 -0.01465 -0.0839 -0.63618 -0.00374 0 0 0 0 0 -0.07184 0.03313 1.7144 0 -0.07618 0 -1.5107 -0.37982 0.40219 -0.85507
ASN_202 -5.60178 0.23553 6.32928 -0.18678 0.0256 0.30086 2.433 -3.01591 -0.02854 -0.17007 -2.14622 -0.36142 0 0 0 -0.7781 0 -0.04077 0.02612 0 1.80457 -0.07425 0 -0.93687 -0.50532 0.30236 -2.38872
GLY_203 -2.12878 0.14766 2.85818 -5e-05 0 0 0.97582 -1.43023 -0.00027 -0.00588 -1.90601 -0.34974 0 0 0 0 0 -0.14596 0 0 0 -1.50797 0 0.83697 -0.55949 0.66285 -2.5529
SER_204 -5.05991 0.21729 4.83786 -0.02519 0 0.05999 1.5611 -2.27072 -0.00741 -0.02767 -0.55676 -0.57405 0 0 0 0 0 0.03024 0.01167 0.2477 0 -0.34854 0.61183 -0.77834 -0.53238 0.72455 -1.87874
ARG_205 -6.15417 0.55579 5.30853 -0.61703 0.07848 0.41245 2.93726 -2.86956 -0.01296 -0.04851 -3.35652 0.31647 0 0 0 -0.79422 0 0.0006 0.18013 2.32349 0 0.01882 0 -1.2888 -0.23157 0.44208 -2.79924
ILE_206 -9.22587 0.77491 3.57374 -0.55895 0.37935 0.15964 3.28142 -2.74232 -0.00332 -0.0104 -4.27124 -0.02142 0 0 -0.95888 0 0 0.05839 0.12937 3.27927 0 -0.67883 0 0.73287 -0.17924 0.53749 -5.74402
GLY_207 -4.51487 0.40192 3.09954 -0.00054 0 0 2.50267 -1.97572 -0.03038 -0.11819 -3.10938 -0.31397 0 0 0 0 0 -0.08558 0 0 0 0.74104 0 0.83697 0.63365 0.49548 -1.43735
LEU_208 -9.79768 1.20484 3.583 -0.6067 0.13882 0.16884 2.78933 -2.76987 -0.00207 -0.0062 -2.74091 0.21909 0 0 0 0 0 0.12324 0.38125 0.82821 0 -0.08533 0 0.18072 0.82487 0.83316 -4.73339
ILE_209 -7.29695 0.95208 1.20603 -0.48919 0.42826 0.11872 2.08876 -1.80723 -0.01742 -0.06968 -2.43715 -0.12995 0 0 0 0 0 0.02061 0.08017 0.33212 0 -0.70481 0 0.73287 -0.17625 1.10851 -6.06049
SER_210 -5.774 0.44845 5.41598 -0.03547 0 0.08086 2.98841 -2.69844 -0.00986 -0.06023 -2.54059 -0.17517 0 0 -0.30855 0 0 0.02675 0.09929 0.35365 0 -0.29057 1.04324 -0.77834 -0.27551 0.86045 -1.62965
MET_211 -11.4604 2.47323 4.68617 -0.47307 0.15004 0.30075 2.54032 -3.09183 -0.01138 -0.05389 -1.99008 -0.352 0 0 0 0 0 -0.04103 0.47285 2.51979 0 0.21465 0 0.60916 -0.28126 1.10498 -2.68299
ASN_212 -7.11766 0.7499 5.90683 -0.19836 0.02248 0.31328 2.9696 -3.08746 -0.01138 -0.05389 -1.7467 -0.92532 0 0 -1.02889 0 0 -0.04661 0.03301 0 3.13333 -0.50879 0 -0.93687 0.04848 0.89323 -1.59178
LYS_213 -3.41515 0.69956 3.4001 -0.43837 0.08619 0.26079 1.03792 -1.29167 -0.02066 -0.15232 -0.19815 -0.13507 0 0 0 0 0 -0.02208 0.0162 2.23034 0 -0.0112 0 -1.5107 5.96999 1.23297 7.73868
PRO_214 -4.24158 0.79492 2.77718 -0.18697 0.04617 0.13187 0.63413 -1.04693 -0.02347 -0.13477 -1.38679 -0.01185 0 0 -0.53858 0 0 0.16025 0.02333 0.16056 0 -0.7333 0 -2.4119 5.97551 1.3287 1.31648
ASN_215 -7.50548 0.5503 6.87099 -0.40777 0.19667 0.86714 3.92388 -3.47548 -0.02066 -0.15232 -3.95801 -0.28832 0 0 -1.77038 0 0 0.01692 0.03194 0 3.11575 0.56883 0 -0.93687 0.54486 0.42929 -1.39874
LYS_216 -5.44112 0.42693 4.84564 -0.30512 0.02669 0.13515 2.49462 -2.2766 -0.05023 -0.2809 -2.62764 0.02567 0 0 0 0 0 -0.00308 0.00274 1.73555 0 0.00198 0 -1.5107 0.04255 0.50696 -2.2509
TYR_217 -13.6723 2.28031 4.6551 -0.61915 0.3754 0.30466 4.51221 -4.16805 -0.02746 -0.22314 -4.12312 -0.37461 0 0 0 0 0 -0.03167 0.23644 0 3.31275 0.20982 0.03094 1.2797 -0.37807 0.82905 -5.59116
SER_218 -5.4941 0.38067 4.95819 -0.03861 8e-05 0.05418 2.7379 -2.60166 -0 -0 -1.43481 -0.62613 0 0 -1.05004 0 0 -0.11224 0.13598 0.16646 0 -0.20615 1.77699 -0.77834 -0.48244 0.69453 -1.91954
SER_219 -3.15404 0.45618 3.71267 -0.03978 0.00077 0.05412 2.01079 -1.85346 -0.03816 -0.16214 -2.29776 -0.28607 0 0 0 -0.37627 0 -0.04684 0.0152 0.29335 0 -0.28499 1.82635 -0.77834 -0.67817 0.30745 -1.31913
VAL_220 -7.74101 1.26162 2.28637 -0.26245 0.20105 0.0453 2.23637 -2.38845 -0.00291 -0.03105 -0.5679 -0.19823 0 0 0 0 0 0.06424 0.06311 0.2114 0 -0.13362 0 1.9342 -0.20647 0.50273 -2.72569
CYS_221 -7.73262 0.63078 3.25076 -0.04532 0 0.01307 1.35828 -1.97186 -0.00207 -0.02834 -1.44948 0.0452 0 0 0 0 0 -0.02042 0.00825 0.27317 0 0.08014 0 3.6196 0.06041 0.52515 -1.38528
ASP_222 -4.62026 0.2002 4.8623 -0.1013 0.00014 0.30318 2.33664 -2.22278 -0.01462 -0.06683 -3.6102 -0.33411 0 0 -0.95888 0 0 -0.04609 0.00208 0 2.05571 -0.08386 0 -2.3716 -0.00205 0.28667 -4.38567
TYR_223 -7.13514 0.55304 3.56982 -0.65808 0.03983 0.39841 1.96782 -2.12965 -0.02176 -0.13937 -1.7179 -0.17814 0 0 0 0 0 0.00274 0.29203 0 2.07104 -0.2768 1e-05 1.2797 -0.05568 0.37005 -1.76803
TRP_224 -7.54402 0.87122 3.28573 -1.27834 0.10454 1.1344 2.11855 -2.22027 -0 -0 -1.52254 -0.39733 0 0 -0.87698 0 0 0.05467 0.23439 0 1.50778 -0.32744 0 1.6906 -0.0227 0.52283 -2.66489
ILE_225 -7.33077 1.09399 2.16399 -0.46168 0.3544 0.1009 1.96129 -2.02502 -0.00761 -0.04993 -1.53525 -0.03237 0 0 0 0 0 -0.02448 0.64079 0.3589 0 -0.64337 0 0.73287 -0.03044 0.69994 -4.03384
LYS_226 -4.72276 0.30227 2.84608 -0.41857 0.11435 0.22513 0.84866 -1.37465 -0.00041 -0.00857 -0.20946 0.14599 0 0 0 0 0 0.09503 0.22574 1.85621 0 0.02382 0 -1.5107 -0.26435 0.78765 -1.03854
TYR_227 -11.4891 2.62553 2.32613 -0.64255 0.04976 0.35311 2.22485 -2.65755 -0.00019 -0.00412 -1.12026 -0.05836 0 0 0 0 0 -0.02141 0.03883 0 1.9277 -0.29621 0.0191 1.2797 0.20708 1.2687 -3.96926
ALA_228 -3.76153 0.44209 1.40783 -0.02373 5e-05 0 0.84922 -1.24772 -7e-05 -0.0016 -0.35257 -0.37236 0 0 0 0 0 0.29534 0 0 0 -0.25826 0 1.8394 0.43635 1.50371 0.75615
VAL_229 -5.84713 1.19327 1.81567 -0.32154 0.20661 0.07926 1.69928 -1.81956 -0.02174 -0.16118 -1.34633 -0.59796 0 0 0 0 0 0.06556 0.01623 0.13393 0 0.14291 0 1.9342 0.27072 1.17247 -1.38533
THR_230 -2.92274 0.09573 2.31989 -0.12561 0.08699 0.06179 1.09821 -1.39486 -0 -0 -0.33796 -0.91115 0 0 0 0 0 0.04918 0.00827 0.06581 0 0.0009 2.25516 -1.0874 0.03288 0.71617 0.01128
ASP_231 -2.23464 0.36489 3.81172 -0.11906 0.01882 0.36809 0.42006 -1.52208 -0 -0 -1.72554 -0.37507 0 0 0 0 0 -0.00194 0.00633 0 2.55562 -0.25545 0 -2.3716 -0.42205 0.40136 -1.08054
ALA_232 -3.35109 0.15714 2.49024 -0.02326 0 0 1.6676 -1.50181 -0.03496 -0.23378 -0.93631 -0.1965 0 0 -0.7195 0 0 0.06689 0 0 0 -0.02908 0 1.8394 -0.46349 0.38388 -0.88463
ASP_233 -4.09528 0.73494 5.79918 -0.1144 0.01256 0.33008 2.09095 -2.19486 -0.02949 -0.19271 -3.44119 -0.4724 0 0 0 -0.34474 0 -0.04654 0.0267 0 3.35086 -0.58992 0 -2.3716 -0.43273 1.08083 -0.89977
PRO_234 -5.62554 1.48339 3.83329 -0.1325 0.00024 0.09587 1.48734 -1.50145 -0.0147 -0.07069 -0.46375 0.22562 0 0 -0.50408 0 0 0.08567 0.0659 0.16622 0 -1.02918 0 -2.4119 -0.68745 1.40127 -3.59642
LEU_235 -7.33684 1.39852 2.28979 -0.53333 0.35684 0.18381 1.64674 -1.9279 -0.01278 -0.13147 -1.09774 0.01953 0 0 0 0 0 0.19412 0.59884 0.11524 0 0.50679 0 0.18072 0.14918 1.56073 -1.8392
GLN_236 -6.5613 1.19867 5.12531 -0.68349 0.1666 0.6949 2.48677 -2.48931 -0.0324 -0.19214 -2.31991 -0.88227 0 0 0 0 0 0.01712 0.03271 0 2.38807 -0.03475 0 -0.18838 0.76073 1.53608 1.02303
LYS_237 -5.60454 1.60912 5.30625 -0.28613 0.01802 0.11224 2.78139 -2.39204 -0.01278 -0.13147 -4.4674 0.22265 0 0 0 0 0 -0.02313 0.09208 1.88278 0 0.16264 0 -1.5107 0.03529 1.40503 -0.8007
ILE_238 -5.27659 0.71683 3.32377 -0.65659 0.54983 0.15749 1.3881 -1.74982 -0.00047 -0.00337 -0.90171 -0.47957 0 0 0 0 0 0.0029 0.2531 0.75357 0 1.66815 0 0.73287 5.39242 1.77541 7.64631
LYS_239 -6.80833 0.79549 8.88844 -0.36549 0.05033 0.17692 4.85863 -3.49298 -0 -0 -5.02144 0.3046 0 0 0 -1.03017 0 0.01223 0.74544 1.90109 0 0.04207 0 -1.5107 5.38791 1.62987 6.5639
HIS_D_240 -9.13768 1.44676 7.64513 -0.47953 0.02379 0.55678 2.95496 -3.84458 -0.02914 -0.17759 -1.32184 -0.2061 0 0 0 0 0 -0.0389 0.04185 0 3.24625 -0.05814 0 -0.45461 -0.07078 1.72497 1.82159
SER_241 -4.29821 0.42476 3.75265 -0.02726 0 0.04278 1.64315 -1.95693 -0 -0 0.07626 -0.95338 0 0 0 0 0 -0.06651 0.00197 0.20013 0 -0.01908 0.60568 -0.77834 -0.23643 1.21775 -0.37101
ALA_242 -4.5771 0.51984 3.75531 -0.0205 0 0 1.92503 -2.33593 -0 -0 -0.90972 -0.36213 0 0 0 0 0 -0.01352 0 0 0 0.22088 0 1.8394 -0.15407 0.40329 0.29078
ASN_243 -7.13367 0.30414 7.37075 -0.32134 0.00675 0.58594 2.86077 -3.54203 -0.01841 -0.19486 -1.98372 -0.05027 0 0 0 0 0 0.02532 0.00715 0 2.60355 0.56534 0 -0.93687 0.52831 0.16829 0.84512
PHE_244 -11.9086 2.21015 3.79835 -0.52125 0.01072 0.16473 2.99662 -3.33508 -0.00724 -0.05846 -3.20856 -0.06666 0 0 0 0 0 -0.03293 0.65354 0 3.10363 -0.22484 0 1.0402 0.27602 0.84553 -4.26413
SER_245 -6.22995 0.67763 5.58213 -0.02203 0 0.02069 2.82618 -2.92037 -0.02393 -0.1132 -1.85986 -0.41361 0 0 0 0 0 0.10177 0.00015 0.52269 0 0.32046 0.6051 -0.77834 -0.04187 1.03411 -0.71224
LEU_246 -9.69883 2.24287 2.91647 -0.48354 0.22694 0.12329 2.36695 -3.09286 -0 -0 -1.59677 0.21045 0 0 0 0 0 0.05239 0.01365 0.31024 0 -0.31129 0 0.18072 -0.13869 0.84417 -5.83384
LEU_247 -9.494 1.10283 4.6267 -0.48722 0.21977 0.1116 3.03917 -3.37164 -0 -0 -2.08788 0.25455 0 0 0 0 0 -0.01519 0.02146 0.34852 0 -0.27729 0 0.18072 -0.32572 0.82376 -5.32986
TYR_248 -10.594 2.20211 3.77205 -0.65822 0.0534 0.30043 3.21761 -3.17041 -0.00099 -0.01755 -2.79139 -0.24915 0 0 0 0 0 -0.02928 0.03403 0 2.78065 -0.00363 0.02632 1.2797 -0.25425 0.67184 -3.43075
VAL_249 -8.47632 2.18916 2.52427 -0.27609 0.44579 0.04327 2.69792 -2.81039 -0.00724 -0.05846 -1.67602 0.46236 0 0 0 0 0 0.05995 0.06087 0.88737 0 -0.0525 0 1.9342 -0.1888 1.33931 -0.90135
VAL_250 -8.03887 1.10488 2.68549 -0.25489 0.09204 0.0405 2.73578 -2.73859 -0 -0 -1.86525 0.27941 0 0 0 0 0 0.15867 0.00367 0.88469 0 -0.06779 0 1.9342 -0.17068 1.47708 -1.73968
GLN_251 -7.59068 0.5296 7.40167 -0.4309 0.18909 0.2641 3.41006 -3.55695 -0.04553 -0.28541 -3.41885 -0.48531 0 0 0 0 0 0.02603 0.00044 0 4.99904 -0.14889 0 -0.18838 -0.23298 0.99984 1.43601
VAL_252 -6.75672 0.54085 4.92762 -0.31833 0.27953 0.07384 2.88177 -2.92138 -0 -0 -2.52031 -0.16937 0 0 0 0 0 -0.05238 0.01064 0.07516 0 -0.25181 0 1.9342 -0.21723 0.71427 -1.76963
LEU_253 -8.39271 0.82702 2.9661 -0.4662 0.19058 0.10068 2.73359 -2.70248 -0 -0 -1.86828 0.22757 0 0 0 0 0 0.10099 0.03906 0.47002 0 -0.23397 0 0.18072 -0.17487 0.51618 -5.48598
PHE_254 -10.0927 1.64558 5.24424 -0.84285 0.07413 0.28029 3.23332 -3.31098 -0 -0 -2.34715 -0.03567 0 0 0 0 0 -0.00593 0.00979 0 1.95879 -0.45784 0 1.0402 -0.08578 0.47021 -3.22236
ASN_255 -7.12772 0.40221 6.92419 -0.17425 0.01251 0.25627 3.06432 -3.33358 -0 -0 -2.45765 -0.32458 0 0 0 0 0 0.02221 0.01405 0 1.43869 0.51429 0 -0.93687 0.11564 0.40913 -1.18116
ARG_256 -8.33336 0.73753 7.14103 -0.93068 0.20914 0.5979 3.4312 -3.4389 -0.04341 -0.20979 -3.2954 0.44413 0 0 0 -0.64236 0 0.00905 0.33701 2.62455 0 -0.11983 0 -1.2888 -0.14849 0.56487 -2.35463
ILE_257 -9.21645 1.26657 3.86959 -0.50384 0.43889 0.09969 2.78021 -2.96188 -0 -0 -1.7684 0.01056 0 0 0 0 0 -0.05149 9e-05 0.54718 0 -0.41831 0 0.73287 -0.23321 0.75248 -4.65545
LEU_258 -7.9595 0.92629 3.31097 -0.53029 0.34763 0.1335 1.8939 -2.65778 -0 -0 -0.98851 0.2737 0 0 0 0 0 0.017 0.01265 0.30831 0 -0.28648 0 0.18072 -0.16843 0.70619 -4.48015
THR_259 -5.87948 0.45059 5.22066 -0.11556 0.03362 0.04899 2.14246 -2.63559 -0.02426 -0.17281 -0.53252 -0.64918 0 0 0 0 0 0.085 0.00084 0.78427 0 0.08319 2.3193 -1.0874 -0.19514 0.5784 0.4554
LYS_260 -4.76161 0.23703 5.7931 -0.46455 0.12501 0.19261 2.46332 -2.36318 -0.03277 -0.12866 -3.69935 0.33007 0 0 0 -0.894 0 -0.01497 0.15469 3.09338 0 -0.01834 0 -1.5107 -0.22453 0.42868 -1.29477
ASP_261 -4.94045 0.30307 7.01249 -0.2427 0.11873 0.80515 3.93067 -3.04591 -0 -0 -5.3412 -1.23192 0 0 -0.60239 -0.77376 0 -0.02812 0.00014 0 1.90563 -0.79276 0 -2.3716 -0.08451 0.42392 -4.95553
HIS_262 -3.44074 0.33025 4.67305 -0.77261 0.01681 0.85834 2.21726 -2.16509 -0 -0 -1.6555 -2.03322 0 0 0 0 0 -0.06916 0.07113 0 1.57321 -0.0256 0 -0.45461 0.02292 0.40362 -0.44995
ASP_263 -4.41283 0.62232 7.24787 -0.21086 0.00021 0.69067 2.82917 -3.01096 -0.02158 -0.15687 -5.72057 -0.02618 0 0 -0.60239 0 0 -0.08576 0.04836 0 3.39149 0.00074 0 -2.3716 -0.32212 0.44977 -1.66109
ARG_264 -9.8006 1.14059 8.36378 -0.65069 0.18761 0.37345 4.05935 -3.97133 -0.00401 -0.0608 -3.59042 0.08273 0 0 -0.99459 0 0 0.11036 0.11278 2.49283 0 -0.10664 0 -1.2888 -0.45618 0.71482 -3.28575
PHE_265 -7.83992 0.84463 4.4377 -0.91043 0.08755 0.35459 2.62843 -2.77272 -0 -0 -2.29428 0.06779 0 0 0 0 0 0.04876 0.03478 0 2.46511 -0.04687 0 1.0402 -0.25175 0.76251 -1.34391
GLU_266 -5.22971 0.30245 6.70256 -0.21876 0.02811 0.29967 2.44432 -2.86754 -0.02102 -0.18253 -2.41095 -0.61504 0 0 0 0 0 0.0102 0.06641 0 3.01606 -0.23317 0 -2.7348 -0.30727 0.4913 -1.4597
LYS_267 -5.90264 0.50216 7.90626 -0.35858 0.04207 0.2135 3.05719 -3.36641 -0.002 -0.00498 -5.92012 0.38144 0 0 0 0 0 -0.00507 0.01011 2.3323 0 -0.03869 0 -1.5107 -0.54871 0.44426 -2.76862
ILE_268 -9.78465 1.36131 4.44456 -0.52062 0.49536 0.09951 3.22873 -3.14929 -0 -0 -2.21258 0.20145 0 0 0 0 0 -0.05952 0.03596 0.47642 0 -0.44912 0 0.73287 -0.20426 0.58992 -4.71396
ILE_269 -8.21519 0.57454 3.97831 -0.65931 0.46219 0.14787 2.87101 -2.85879 -0 -0 -2.31003 0.30835 0 0 0 0 0 -0.07066 0.01112 0.58849 0 -0.46549 0 0.73287 0.06584 0.57001 -4.26888
LYS_270 -4.83059 0.16589 5.67227 -0.30208 0.03194 0.1397 1.86406 -2.47526 -0 -0 -2.00069 -0.01562 0 0 0 0 0 0.04484 0.11537 1.69983 0 -0.04575 0 -1.5107 -0.25493 0.35175 -1.34998
THR_271 -5.51465 0.23994 5.87565 -0.19715 0.12362 0.06961 3.31135 -2.81659 -0 -0 -4.02161 -0.02969 0 0 0 0 0 0.1315 0.00531 0.06034 0 -0.00765 2.29754 -1.0874 -0.04082 0.36671 -1.23398
LEU_272 -8.66098 1.54658 3.92826 -0.54842 0.37431 0.14677 2.58082 -2.82565 -0 -0 -0.43363 0.23721 0 0 0 0 0 0.91483 0.03761 0.18759 0 -0.16847 0 0.18072 0.01327 0.78613 -1.70303
LYS_273 -5.28365 0.41384 3.28158 -0.6186 0.28144 0.3669 1.47248 -1.82611 -0 -0 -1.19579 -0.26113 0 0 0 0 0 -0.12021 0.06092 3.73532 0 -0.04773 0 -1.5107 -0.49021 0.82564 -0.91601
ILE_274 -3.27992 0.44199 3.06128 -0.49055 0.37879 0.10081 1.37646 -1.39033 -0 -0 -0.43276 -0.18331 0 0 0 0 0 0.06791 0.03706 0.71207 0 -0.51301 0 0.73287 -0.20166 0.53306 0.95076
GLU:CtermProteinFull_275 -3.56754 0.2622 4.94974 -0.25288 0.06764 0.49217 2.53444 -2.10613 -0.00365 -0.05691 -4.46036 -0.03217 0 0 -0.91729 0 0 0 0.01213 0 3.38183 0 0 -2.7348 0.07979 0.66871 -1.6831
MET:NtermProteinFull_276 -2.59899 0.22963 1.01581 -0.58784 0.19305 0.14445 0.31961 -0.77247 -0 -0 -0.08473 0.88126 0 0 0 0 0 -0.09728 0.03365 1.6657 0 0 0 0.60916 0 0.08913 1.04014
ASP_277 -1.19549 0.07287 1.091 -0.11168 0.00607 0.33967 0.03426 -0.5806 -0 -0 -0.18419 -0.24519 0 0 0 0 0 -0.00202 0.0163 0 1.92697 -0.1635 0 -2.3716 -0.14018 0.16058 -1.34675
VAL_278 -2.25923 0.21726 1.43288 -0.27241 0.1551 0.05815 0.23551 -0.97641 -0 -0 -0.21266 -0.35691 0 0 0 0 0 -0.07857 0.00074 0.23345 0 -0.75685 0 1.9342 -0.34408 0.14844 -0.84141
THR_279 -4.09387 0.36409 1.51772 -0.10321 0.05072 0.07441 0.38551 -1.01023 -0 -0 -0.24052 -0.65973 0 0 0 0 0 -0.00736 0.02323 0.09283 0 -0.51563 2.30199 -1.0874 -0.43201 0.24946 -3.08999
LYS_280 -4.17879 0.19275 4.77159 -0.28808 0.04182 0.13862 2.55092 -2.03108 -0 -0 -2.09233 -0.10683 0 0 0 -0.77349 0 0.00826 0.04465 1.86817 0 0.12799 0 -1.5107 0.04979 0.35306 -0.83368
LEU_281 -7.50038 1.21465 1.77063 -0.53511 0.33862 0.14552 1.82912 -1.95789 -0.00349 -0.02242 -1.02324 0.24975 0 0 0 0 0 -0.06766 0.05767 0.27404 0 -0.29225 0 0.18072 0.08174 0.74132 -4.51865
ILE_282 -6.4965 0.55924 2.10849 -0.63001 0.59228 0.14303 1.45257 -1.85611 -0 -0 -0.59382 -0.00837 0 0 0 0 0 -0.0095 0.01195 3.30898 0 -0.3806 0 0.73287 -0.21778 0.83907 -0.44422
LEU_283 -6.79681 0.58994 4.68429 -0.48113 0.20019 0.11318 2.41332 -2.62109 -0 -0 -1.43001 0.22187 0 0 0 0 0 -0.0242 0.12723 0.44802 0 -0.25521 0 0.18072 -0.13087 0.4567 -2.30387
LYS_284 -7.35939 0.46237 6.56034 -0.29992 0.02658 0.13064 2.84117 -3.09717 -0 -0 -2.31615 0.00511 0 0 0 0 0 -0.03555 0.03045 1.78973 0 -0.02713 0 -1.5107 -0.28059 0.30968 -2.77053
LEU_285 -9.05512 0.69915 3.16079 -0.44882 0.11204 0.10027 2.22556 -2.6548 -0 -0 -2.20577 0.20602 0 0 -0.37578 0 0 0.11768 0.35799 0.33952 0 -0.26515 0 0.18072 -0.33351 0.40827 -7.43093
ASP_286 -3.93608 0.34068 4.77395 -0.19251 0.0013 0.62569 1.82879 -2.26696 -0.01361 -0.09857 -1.29982 -0.18472 0 0 0 0 0 0.00348 0.08298 0 3.16319 0.08232 0 -2.3716 0.05114 0.4537 1.04335
GLN_287 -5.17033 0.4122 5.40275 -0.25907 0.04601 0.2097 2.62662 -2.51884 -0 -0 -1.79393 -0.43598 0 0 0 0 0 -0.05363 0.1692 0 2.70957 -0.20747 0 -0.18838 0.03525 0.3475 1.33117
LEU_288 -7.09969 0.84415 5.55705 -0.52907 0.21676 0.15811 2.8546 -3.04255 -0 -0 -2.52185 0.14273 0 0 0 0 0 -0.05486 0.01361 0.0772 0 -0.05074 0 0.18072 -0.26755 0.42666 -3.09471
SER_289 -3.94676 0.57244 4.98595 -0.02861 0 0.04782 2.06906 -2.35581 -0.01038 -0.04758 -1.54407 -1.07596 0 0 0 0 0 -0.06251 0.06957 0.18336 0 -0.08156 0.72941 -0.77834 -0.42071 0.41614 -1.27856
LYS_290 -2.30593 0.43195 2.85484 -0.3189 0.03292 0.15958 1.22208 -1.2539 -0.01013 -0.07615 -0.10767 -0.02829 0 0 0 0 0 -0.07037 0.00201 1.86927 0 -0.02484 0 -1.5107 -0.66535 0.28598 0.48643
GLU_291 -3.26233 0.21991 3.23188 -0.22897 0.04873 0.37571 1.20681 -1.5397 -0.00187 -0.03454 -1.69695 -0.51206 0 0 0 0 0 0.12832 0.03312 0 2.95753 0.10104 0 -2.7348 -0.43391 0.23433 -1.90775
HIS_292 -8.59519 0.70482 6.6135 -0.43493 0.11317 0.4294 1.90607 -3.39718 -0.01038 -0.04758 -0.74836 -0.28985 0 0 0 0 0 0.18063 0.00564 0 2.94286 -0.10118 0 -0.45461 -0.06426 0.42553 -0.8219
SER_293 -2.4203 0.07323 3.48508 -0.01842 0 0.02912 1.60726 -1.56449 -0.00643 -0.04183 -2.13986 -0.85947 0 0 -0.14242 0 0 0.00903 0.02717 1.12648 0 -0.11744 0.60007 -0.77834 0.57239 0.4398 -0.11939
SER_294 -2.82131 0.25535 3.32353 -0.0211 0 0.03421 1.87175 -1.66028 -0.00739 -0.05633 -2.28225 -1.09533 0 0 -0.14242 0 0 0.0676 0.00494 1.34117 0 0.36809 0.60079 -0.77834 1.38129 0.36288 0.74686
ALA_295 -3.82626 0.26645 2.90108 -0.02224 0 0 1.63189 -1.80101 -0 -0 -2.52889 -0.38511 0 0 0 0 0 -0.05195 0 0 0 -0.39518 0 1.8394 0.54875 0.35361 -1.46948
SER_296 -6.31712 0.41589 5.85766 -0.02327 0 0.02182 2.50756 -2.89014 -0 -0 -1.86777 -0.25904 0 0 0 -0.74359 0 0.00787 0.0001 0.45203 0 0.33291 0.69768 -0.77834 -0.16802 0.22888 -2.5249
GLY_297 -4.45767 0.20134 5.54021 -5e-05 0 0 2.44684 -2.66651 -0 -0 -2.63402 -0.41492 0 0 0 0 0 -0.01511 0 0 0 0.54744 0 0.83697 0.36254 0.20764 -0.04531
ILE_298 -6.96915 0.44003 5.74522 -0.4931 0.36065 0.09751 2.46672 -3.12226 -0.00643 -0.04183 -2.14858 0.06901 0 0 0 0 0 -0.0621 0.10299 0.54129 0 -0.46572 0 0.73287 0.24872 0.31696 -2.18717
THR_299 -8.15575 0.68053 5.0619 -0.20073 0.09382 0.06922 3.12595 -3.08614 -0.00739 -0.05638 -3.0195 0.01466 0 0 0 0 0 0.03749 0.00632 0.06345 0 0.00528 2.27482 -1.0874 0.07369 0.47396 -3.6322
SER_300 -6.49567 0.47275 6.49097 -0.03229 0 0.07477 3.08308 -3.19599 -0.01552 -0.08583 -3.47277 -0.60531 0 0 -0.37578 0 0 -0.02709 0.00065 0.70359 0 0.33655 0.63816 -0.77834 0.15859 0.55055 -2.57492
ARG_301 -5.82952 0.34064 7.16856 -0.77491 0.11086 0.51555 2.60467 -3.2966 -0 -0 -2.39745 0.33984 0 0 0 0 0 0.00895 0.02875 1.45975 0 -0.10366 0 -1.2888 -0.07045 0.5166 -0.66723
ILE_302 -7.26346 0.84284 4.48748 -0.67524 0.54527 0.16047 2.42448 -2.77056 -0 -0 -1.79622 0.20252 0 0 0 0 0 -0.05264 0.04298 0.58779 0 -0.41938 0 0.73287 -0.1936 0.58803 -2.55637
ILE_303 -9.03694 1.49835 2.26705 -0.51948 0.53155 0.10477 2.23046 -2.53521 -0 -0 -0.81067 -0.03798 0 0 0 0 0 -0.03763 0.09584 0.50547 0 -0.40297 0 0.73287 0.03582 0.65257 -4.72614
LEU_304 -6.52315 0.64749 4.03398 -0.66656 0.35137 0.26614 1.96575 -2.54692 -0.00015 -0.0004 -1.42137 -0.07158 0 0 0 0 0 -0.02385 0.17335 1.48081 0 -0.19479 0 0.18072 0.09148 0.50899 -1.74868
ASP_305 -3.73606 0.15747 4.6237 -0.11113 0.00878 0.34085 1.47078 -2.16159 -0.02112 -0.15183 -0.8696 -0.37158 0 0 0 0 0 -0.07119 0.0078 0 1.70791 0.05621 0 -2.3716 -0.17822 0.3743 -1.29613
ASN_306 -5.73627 0.43709 5.87054 -0.21366 0.03261 0.36513 2.79191 -2.91357 -0 -0 -3.02987 -0.73031 0 0 0 0 0 0.03219 0.06339 0 2.0918 -0.56295 0 -0.93687 0.35162 0.34214 -1.74509
ILE_307 -8.03713 1.20599 3.1622 -0.65217 0.48898 0.13594 2.87046 -2.7106 -0.00015 -0.0004 -1.33954 0.30634 0 0 0 0 0 -0.05226 0.14611 0.55589 0 -0.35473 0 0.73287 0.53894 0.59024 -2.41301
GLU_308 -4.63178 0.37671 5.11385 -0.56522 0.25843 1.53719 1.27986 -2.45593 -0.00559 -0.06601 -1.35012 -3.10328 0 0 -0.90694 0 0 -0.01255 0.01323 0 3.36958 -0.23222 0 -2.7348 -0.32693 0.60321 -3.8393
LEU_309 -7.32395 0.72533 4.48536 -0.59232 0.20607 0.20293 2.68382 -2.75081 -0 -0 -2.07333 -0.15752 0 0 0 0 0 -0.00462 0.0619 1.77868 0 -0.17693 0 0.18072 -0.14411 0.66666 -2.23215
ILE_310 -9.73835 1.27428 2.98837 -0.65301 0.59078 0.15504 2.84438 -2.85922 -0.00107 -0.00402 -1.9134 0.07994 0 0 0 0 0 -0.00783 0.01519 3.30487 0 -0.34873 0 0.73287 0.12068 0.81096 -2.60827
THR_311 -8.34048 0.82663 5.2915 -0.13411 0.05984 0.06652 2.97397 -3.06189 -0 -0 -1.94414 -0.78883 0 0 -1.08111 0 0 -0.07 0.09225 0.06266 0 0.05077 2.31237 -1.0874 -0.06986 0.65269 -4.18863
ASN_312 -6.24841 0.45674 5.55025 -0.19789 0.02064 0.32289 2.51971 -2.97466 -0.02306 -0.16628 -1.17715 -0.64527 0 0 -0.90694 0 0 -0.00836 0.00115 0 2.3873 -0.62864 0 -0.93687 -0.08036 0.4071 -2.32811
SER_313 -5.93808 0.51997 5.7231 -0.02724 0.00018 0.01854 2.8386 -2.7521 -0.03763 -0.30264 -2.6217 -0.3482 0 0 -0.38649 0 0 0.16855 0.04735 0.62731 0 -0.12268 1.82716 -0.77834 0.02856 0.37141 -1.14438
THR_314 -7.77538 0.58941 5.98806 -0.11996 0.09524 0.08317 2.91089 -3.08642 -0.0062 -0.10738 -4.08514 -0.66681 0 0 -1.18838 0 0 -0.01744 0.04046 0.03785 0 -0.42478 2.29516 -1.0874 -0.15942 0.4911 -6.19339
ILE_315 -7.97218 0.70209 4.1778 -0.58432 0.31781 0.17368 2.86067 -2.59211 -0 -0 -2.59853 0.14381 0 0 -0.95928 0 0 -0.0662 0.01587 1.61348 0 -0.04281 0 0.73287 -0.33782 0.49633 -3.91883
SER_316 -4.65156 0.61022 4.79428 -0.02338 0 0.022 1.98719 -2.36301 -0.04086 -0.20247 -1.35023 -0.3203 0 0 0 0 0 0.03827 0.00235 0.48285 0 0.31241 0.60294 -0.77834 -0.06938 0.44012 -0.50687
LYS_317 -7.34863 0.76245 6.79831 -0.46116 0.11572 0.2875 2.63425 -2.96358 -0.01312 -0.11706 -1.59676 -0.23376 0 0 -0.72403 0 0 -0.04109 0.06325 2.19007 0 0.01836 0 -1.5107 -0.15558 0.44786 -1.84771
VAL_318 -8.17805 0.63788 3.55431 -0.30729 0.16576 0.06961 2.82455 -2.81366 -0.00042 -0.00524 -1.65261 -0.20837 0 0 0 0 0 -0.00111 0.00361 0.09857 0 -0.27685 0 1.9342 -0.26274 0.4917 -3.92615
ALA_319 -6.95503 0.60624 5.14065 -0.02132 0 0 3.91956 -3.42546 -0.00012 -0.00074 -2.89266 -0.36191 0 0 0 0 0 0.03762 0 0 0 -0.34445 0 1.8394 -0.3585 0.44227 -2.37444
GLN_320 -5.29762 0.34228 5.59346 -0.25837 0.04361 0.19293 2.75 -2.75576 -0.01312 -0.11706 -1.11719 -0.48112 0 0 0 0 0 0.03836 0.0576 0 2.70779 -0.10999 0 -0.18838 -0.4123 0.37024 1.34535
ILE_321 -6.01723 0.63823 3.11167 -0.66689 0.54506 0.14929 1.70516 -2.0184 -0.0054 -0.06919 -1.0956 0.15805 0 0 0 0 0 0.02713 0.03608 0.64193 0 -0.28307 0 0.73287 -0.19989 0.55775 -2.05245
THR_322 -7.91248 1.20781 4.63738 -0.12352 0.0434 0.06037 3.00404 -3.02706 -0 -0 -1.47155 -1.11702 0 0 0 -0.33063 0 -0.03922 0.02491 0.17493 0 -0.05111 2.66066 -1.0874 -0.25348 1.05423 -2.54573
TYR_323 -3.87846 0.29605 3.59304 -0.65943 0.0469 0.38689 2.16206 -2.05078 -0.0054 -0.06919 -1.20199 -0.4086 0 0 0 0 0 -0.10571 8e-05 0 1.86918 0.24919 0.06869 1.2797 -0.04262 0.93822 2.46781
THR_324 -5.59242 0.42239 3.84483 -0.1013 0.04277 0.06852 2.2802 -2.21033 -0.01013 -0.10467 -1.86279 -0.47237 0 0 0 -0.33063 0 0.08695 0.00027 0.18047 0 -0.74368 2.30816 -1.0874 0.01385 0.57741 -2.6899
SER_325 -4.04457 0.70363 4.44717 -0.03636 0 0.08119 2.90927 -2.14903 -0 -0 -2.63413 -0.25172 0 0 0 -0.5373 0 0.1396 0.01754 0.41442 0 -0.1883 0.60941 -0.77834 -0.37732 1.17171 -0.50314
PRO_326 -5.10193 0.49971 2.58555 -0.08461 0 0.05273 1.85351 -1.48881 -0 -0 -1.37904 0.69945 0 0 0 0 0 0.26395 0.00897 0.49379 0 -0.17513 0 -2.4119 -0.49785 1.09031 -3.59131
ALA_327 -4.52024 0.56398 4.19762 -0.0231 0 0 2.15924 -2.21824 -0 -0 -1.46155 -0.38655 0 0 0 0 0 -0.04897 0 0 0 -0.30694 0 1.8394 -0.5219 0.33716 -0.3901
THR_328 -6.85828 0.68719 5.66681 -0.20936 0.18857 0.0772 3.27033 -3.00888 -0 -0 -2.92095 -0.27306 0 0 0 -0.5373 0 -0.03094 0.02518 0.09157 0 -0.01803 2.42103 -1.0874 -0.23263 0.39936 -2.34959
ILE_329 -9.61774 0.83087 3.19392 -0.63344 0.57953 0.14679 2.6763 -2.81975 -0.01001 -0.10388 -1.92723 -0.05388 0 0 0 0 0 -0.04997 0.02359 3.29019 0 -0.39728 0 0.73287 0.0089 0.63123 -3.49898
THR_330 -6.27429 0.34373 5.90988 -0.20115 0.14026 0.07209 2.83876 -3.01152 -0.00302 -0.0454 -2.85506 -0.05842 0 0 0 0 0 -0.00149 0.00047 0.05295 0 -0.01631 2.29435 -1.0874 0.08922 0.44749 -1.36488
ARG_331 -7.28048 0.4386 7.27919 -0.45407 0.06428 0.23263 2.97998 -3.36292 -0.0104 -0.04327 -3.06289 0.33001 0 0 0 0 0 0.08589 0.27615 2.066 0 -0.10984 0 -1.2888 -0.10886 0.24834 -1.72046
PHE_332 -11.1538 1.23391 4.80947 -0.88565 0.07325 0.23476 3.51196 -3.45983 -0 -0 -3.6643 -0.08162 0 0 0 0 0 -0.00792 0.0593 0 1.82207 -0.50034 0 1.0402 -0.1794 0.49274 -6.65517
CYS_333 -9.13331 0.76123 5.92639 -0.04479 0 0.0141 3.20164 -3.14564 -0 -0 -3.45698 0.09743 0 0 0 0 0 -0.02819 0.01798 0.38132 0 0.25804 0 3.6196 0.32899 0.60125 -0.60096
GLN_334 -6.08314 0.36183 6.05144 -0.28062 0.07534 0.24599 2.44069 -2.96001 -7e-05 -0.00188 -2.05859 -0.47631 0 0 -0.61423 0 0 -0.01533 0.13178 0 2.79108 -0.04929 0 -0.18838 0.24219 0.58214 0.19464
ARG_335 -4.38648 0.19717 4.54398 -0.44818 0.04922 0.23202 1.35161 -1.9151 -0 -0 -1.39946 0.32093 0 0 0 0 0 -0.03495 0.00983 1.99568 0 -0.11379 0 -1.2888 0.0133 0.56086 -0.31216
HIS_D_336 -6.3355 0.4667 4.38405 -0.39454 0.00568 0.50637 1.86774 -2.42076 -0.01228 -0.07781 -1.6162 -0.24222 0 0 0 -0.74359 0 0.06959 0.06175 0 1.86844 -0.20939 0 -0.45461 0.58046 0.46232 -2.23378
LEU_337 -7.70676 1.05953 1.47653 -0.71648 0.45986 0.21491 1.31485 -1.83353 -0 -0 -0.51362 0.24129 0 0 0 0 0 -0.06212 0.03643 2.75473 0 -0.12201 0 0.18072 0.25605 0.59176 -2.36787
ASP_338 -1.83357 0.09974 2.52699 -0.25524 0.04271 0.84087 0.75594 -1.16761 -7e-05 -0.00188 -0.48551 -0.3363 0 0 0 0 0 -0.09254 0.05217 0 2.09575 -0.59159 0 -2.3716 -0.51436 0.55498 -0.68113
ILE_339 -9.45356 2.0397 3.69212 -0.49849 0.60501 0.10134 2.47826 -2.85618 -0 -0 -1.32201 0.08981 0 0 0 0 0 0.01568 0.0033 0.47468 0 -0.75179 0 0.73287 -0.43951 0.70048 -4.38828
SER_340 -2.57458 0.09213 3.18477 -0.0371 0.00072 0.0469 1.86689 -1.36943 -0.00559 -0.0585 -3.00853 -0.44415 0 0 -1.15201 -0.59953 0 -0.11058 0.00379 0.16699 0 -0.20398 1.74395 -0.77834 -0.51233 0.83625 -2.91225
GLY_341 -4.04186 0.40197 4.09988 -0.00161 0 0 2.56655 -2.10071 -0 -0 -1.08428 -0.35591 0 0 0 0 0 -0.11853 0 0 0 -1.49384 0 0.83697 -0.05845 0.3655 -0.98431
PHE_342 -9.67749 1.18952 3.11753 -0.99492 0.06366 0.41035 2.12797 -2.56951 -0.00302 -0.0454 -1.52373 0.0739 0 0 0 0 0 -0.03543 0.00226 0 2.01981 -0.28966 0 1.0402 0.25878 0.28175 -4.55345
SER_343 -3.14489 0.12276 3.75308 -0.02756 0 0.04306 1.44757 -1.81167 -0.01282 -0.12558 -1.67927 -1.03308 0 0 0 0 0 0.04061 0.00149 0.21271 0 0.01099 0.61471 -0.77834 -0.32212 0.34608 -2.3423
GLU_344 -7.32235 0.84582 7.9846 -0.33387 0.07379 0.37803 4.20002 -3.62198 -0.00559 -0.0585 -4.34624 -0.58675 0 0 -0.53779 -0.59953 0 0.21824 0.01989 0 3.77289 -0.22563 0 -2.7348 -0.40179 0.54693 -2.73461
LEU_345 -9.80995 1.23159 3.14629 -0.65484 0.157 0.22193 2.69724 -2.8088 -0 -0 -1.63748 0.07942 0 0 0 0 0 0.00375 0.22416 0.78403 0 -0.1552 0 0.18072 0.05611 0.7524 -5.53162
GLN_346 -11.0535 1.21174 9.98471 -0.28885 0.04936 0.21068 4.50283 -4.93804 -0.01282 -0.12558 -4.94342 -0.3817 0 0 -0.38649 0 0 -0.03378 0.04628 0 2.66899 0.04145 0 -0.18838 0.091 0.86066 -2.68482
THR_347 -6.69536 0.71933 5.71811 -0.20859 0.14253 0.07577 3.01386 -3.05112 -0.01755 -0.15684 -2.21028 -0.05001 0 0 0 0 0 0.00362 0.00013 0.09159 0 0.08135 2.28259 -1.0874 0.03381 0.71034 -0.60413
LEU_348 -6.8486 0.61905 3.92791 -0.50232 0.23677 0.12782 1.85669 -2.42156 -0 -0 -1.67826 0.2359 0 0 0 0 0 0.03146 0.04211 0.34398 0 -0.30635 0 0.18072 -0.06657 0.47877 -3.74247
LEU_349 -9.49352 1.25741 2.99565 -0.48746 0.2119 0.11667 3.07111 -2.82841 -0 -0 -2.7669 0.18425 0 0 0 0 0 0.13064 0.03132 0.27516 0 -0.26457 0 0.18072 -0.26931 0.61676 -7.03859
ARG_350 -11.9006 1.87813 9.79196 -0.44936 0.04756 0.23523 4.00949 -4.50185 -0.01755 -0.15684 -3.00828 0.23728 0 0 -1.50291 0 0 0.33169 0.49238 2.02384 0 -0.04906 0 -1.2888 -0.19617 0.879 -3.14482
VAL_351 -6.78703 0.90677 4.40813 -0.23776 0.14122 0.04106 2.80037 -2.86442 -0.00063 -0.00274 -2.11125 0.31204 0 0 0 0 0 1.92682 0 0.0773 0 -0.43997 0 1.9342 0.00919 16.0216 16.1349
TYR_352 -7.69023 0.55937 4.71274 -0.87731 0.04399 0.29285 3.01039 -2.73796 -0.00796 -0.06581 -2.35296 -0.17481 0 0 0 0 0 -0.00542 0.17654 0 1.83621 -0.29519 0.01899 1.2797 0.07262 15.9906 13.7863
LEU_353 -7.24259 0.58538 3.6281 -0.5046 0.25343 0.13169 1.80413 -2.29775 -0.01074 -0.08059 -0.16773 0.2479 0 0 0 0 0 -0.05571 0.00731 0.29762 0 -0.19212 0 0.18072 -0.16743 0.68193 -2.90104
ASN_354 -6.81168 0.77346 5.95936 -0.19892 0.02369 0.31399 3.34295 -2.98683 -0.00063 -0.00274 -3.1279 -0.50488 0 0 -0.98651 0 0 0.18913 0.20835 0 2.2133 -0.32424 0 -0.93687 -0.52919 0.32055 -3.0656
GLN_355 -5.15682 0.61183 5.68646 -0.24301 0.03432 0.17377 3.0505 -2.66541 -0.00796 -0.06581 -2.40829 -0.62361 0 0 0 -0.77349 0 0.10806 0.01078 0 2.8109 -0.17695 0 -0.18838 -0.34069 0.74268 0.57888
GLN_356 -4.80993 0.42872 4.73548 -0.25327 0.01661 0.16662 2.21119 -2.33292 -0.01074 -0.08059 -1.86065 -0.40302 0 0 0 0 0 -0.06738 0.09109 0 2.89958 -0.07237 0 -0.18838 -0.14734 0.83171 1.15441
GLU_357 -4.49863 0.71335 5.51768 -0.65098 0.12815 1.20363 2.46462 -2.44431 -0 -0 -2.47019 -0.59158 0 0 0 -0.47793 0 -0.1386 0.01956 0 3.76588 -0.26892 0 -2.7348 -0.30777 0.34579 -0.42506
GLU_358 -4.44084 0.6047 5.68139 -0.23168 0.02439 0.32808 2.57601 -2.41494 -0.00144 -0.03064 -2.36749 -0.58339 0 0 0 0 0 -0.11085 0.10702 0 3.33791 -0.26253 0 -2.7348 -0.39783 0.26765 -0.64926
GLN_359 -4.47312 0.59557 4.6213 -0.41833 0.09781 0.29883 2.28236 -2.21526 -0 -0 -1.99078 -0.18532 0 0 0 0 0 -0.02772 0.08535 0 3.39743 -0.13261 0 -0.18838 -0.50125 0.33117 1.57706
ASN_360 -6.80246 0.84012 6.55768 -0.18827 0.05187 0.29515 3.52181 -3.11884 -0 -0 -3.68336 -0.38643 0 0 0 -0.47793 0 -0.02035 0.01775 0 1.71008 -0.01641 0 -0.93687 -0.38957 0.35458 -2.67143
ARG_361 -4.09749 0.33619 4.80525 -0.63767 0.07832 0.42307 1.87656 -2.06622 -0 -0 -1.8575 0.5284 0 0 0 0 0 -0.05027 0.0168 1.87226 0 -0.133 0 -1.2888 -0.42032 0.28846 -0.32593
LEU_362 -2.39523 0.34259 2.2239 -0.51556 0.24084 0.15534 0.793 -1.12329 -0 -0 -0.52543 0.0263 0 0 0 0 0 0.05727 0.0396 0.35055 0 0.08158 0 0.18072 -0.39141 0.25851 -0.20071
LEU_363 -4.33991 0.34874 2.75231 -0.47954 0.19469 0.11345 1.18545 -1.53796 -0.01654 -0.09862 -0.49484 0.11776 0 0 0 0 0 0.02183 0.11781 0.57165 0 -0.07479 0 0.18072 0.4003 0.3109 -0.7266
LEU_364 -5.78675 0.25133 3.46861 -0.47785 0.17047 0.09745 1.31716 -1.75692 -0.01654 -0.09862 -0.9735 0.0966 0 0 0 0 0 0.24264 0.0329 0.63878 0 -0.20615 0 0.18072 0.4171 0.35608 -2.04649
GLN_365 -4.46634 0.32751 5.73582 -0.64186 0.1027 0.66917 2.95965 -2.43121 -0.00038 -0.00479 -3.46338 -0.53803 0 0 -1.11746 0 0 0.05175 0.01537 0 2.11593 -0.06494 0 -0.18838 -0.09207 0.54699 -0.48395
ASN_366 -4.95749 0.3411 4.86653 -0.1887 0.06947 0.29011 1.87472 -2.2741 -0.00807 -0.02875 -1.18761 -0.31589 0 0 0 0 0 -0.00635 0.01122 0 1.50901 0.19529 0 -0.93687 0.03308 0.4345 -0.2788
LYS_367 -4.21328 0.35739 4.5279 -0.42214 0.07674 0.21539 1.37457 -1.99157 -0 -0 -1.06347 0.16655 0 0 0 0 0 -0.03638 0.00732 1.64686 0 -0.04814 0 -1.5107 -0.26347 0.23066 -0.94577
ASP_368 -6.40386 0.43984 7.66229 -0.10844 0.00037 0.32166 3.92402 -3.35576 -0 -0 -5.07911 -0.64241 0 0 -1.11746 0 0 0.13972 0.02613 0 2.21138 -0.31845 0 -2.3716 -0.43757 0.33872 -4.77053
LYS_369 -7.4561 0.38401 6.93507 -0.29703 0.0306 0.13171 2.82061 -3.03785 -0.02168 -0.12043 -2.29181 -0.03427 0 0 0 0 0 0.0822 0.02274 1.81109 0 0.02158 0 -1.5107 -0.26086 0.40862 -2.3825
LYS_370 -6.09344 0.36107 7.3399 -0.70441 0.18948 0.6243 3.33564 -3.18204 -0.03579 -0.16302 -4.96279 -0.22005 0 0 0 -0.19965 0 0.00859 0.24166 3.41163 0 0.07344 0 -1.5107 -0.13386 0.39862 -1.22143
ILE_371 -5.60086 0.30737 5.76485 -0.49774 0.34569 0.10476 2.76344 -2.76707 -0 -0 -2.09126 -0.09113 0 0 0 0 0 -0.05936 0.027 0.62812 0 -0.37856 0 0.73287 -0.05527 0.44093 -0.42623
SER_372 -5.05607 0.31935 6.35214 -0.03129 0 0.02177 3.09665 -2.95125 -0.01451 -0.13661 -3.2168 -0.0149 0 0 0 0 0 0.00731 0.00277 0.5169 0 0.30835 1.75836 -0.77834 -0.02838 0.42302 0.57847
LYS_373 -6.40987 0.40627 7.46363 -0.34353 0.04146 0.17225 2.54884 -3.2007 -0.03023 -0.12978 -2.22048 0.28286 0 0 0 0 0 0.3114 0.13649 2.48592 0 -0.02159 0 -1.5107 -0.24339 0.51203 0.25088
PHE_374 -7.59438 0.87924 5.59081 -0.94908 0.06526 0.37419 3.27488 -3.12808 -0 -0 -2.27427 0.03618 0 0 0 0 0 -0.01127 0.02355 0 1.8639 -0.33148 0 1.0402 -0.27707 0.52985 -0.88758
GLU_375 -5.11553 0.21624 5.94592 -0.22023 0.03127 0.31287 2.65147 -2.80942 -0.01451 -0.13661 -2.38498 -0.61895 0 0 0 0 0 0.01385 0.00472 0 3.05482 -0.2997 0 -2.7348 -0.36582 0.37189 -2.09751
GLU_376 -5.41431 0.33514 7.47783 -0.22507 0.0382 0.32653 3.07734 -3.26845 -0.04357 -0.27497 -3.55286 -0.61689 0 0 0 -0.48395 0 0.03548 0.0821 0 3.02522 -0.30895 0 -2.7348 -0.66893 0.398 -2.79691
ILE_377 -9.00071 1.86058 4.29326 -0.5476 0.1418 0.11781 3.42581 -3.20779 -0.00711 -0.04916 -2.13739 0.07546 0 0 0 0 0 -0.04763 0.24467 2.3867 0 -0.35705 0 0.73287 -0.34419 1.59793 -0.82176
SER_378 -5.16761 0.45253 5.61252 -0.02326 0 0.02237 2.73707 -2.84841 -0.00754 -0.12957 -2.08833 -0.39619 0 0 0 0 0 0.13819 0.01177 0.54259 0 0.28422 0.66307 -0.77834 -0.04689 1.47254 0.45073
LYS_379 -4.54457 0.30913 6.25468 -0.40717 0.05856 0.20128 2.2847 -2.79185 -0 -0 -3.68243 -0.06445 0 0 0 0 0 0.00098 0.11451 1.88164 0 0.08668 0 -1.5107 -0.00749 0.17674 -1.63974
ALA_380 -4.6721 0.10059 4.38084 -0.02266 0 0 2.73319 -2.54499 -0 -0 -3.22142 -0.36207 0 0 0 0 0 -0.05952 0 0 0 -0.33958 0 1.8394 -0.26604 0.21037 -2.22398
ILE_381 -9.38558 1.60744 4.09836 -0.5097 0.30928 0.10037 3.05992 -3.11811 -0 -0 -2.23494 0.1136 0 0 0 0 0 -0.03701 0.02677 0.48751 0 -0.48799 0 0.73287 -0.23429 0.65176 -4.81973
ASN_382 -4.4099 0.16475 4.75616 -0.18259 0.04817 0.27101 2.35377 -2.46367 -0.00711 -0.04916 -2.1695 -0.30431 0 0 0 0 0 0.15506 0.00149 0 1.44301 0.36547 0 -0.93687 0.12832 0.65152 -0.18437
ALA_383 -4.40294 0.32694 4.35952 -0.02117 0 0 2.58241 -2.58826 -0 -0 -2.03174 -0.36339 0 0 0 0 0 0.02213 0 0 0 -0.24451 0 1.8394 -0.16396 0.27093 -0.41463
THR_384 -7.44205 0.97606 6.06348 -0.21852 0.212 0.07874 3.58533 -3.26192 -0 -0 -3.0125 -0.08208 0 0 0 -0.33667 0 0.02544 0.02779 0.06144 0 0.00902 2.30572 -1.0874 -0.15746 0.53526 -1.71834
ASP_385 -4.89999 0.61662 6.55594 -0.22772 0.0013 0.74198 2.61322 -2.9629 -0.00767 -0.03408 -4.66893 -0.01623 0 0 0 0 0 -0.03471 0.00209 0 3.21711 0.25269 0 -2.3716 -0.00206 0.60448 -0.62047
ALA_386 -2.74456 0.24047 2.9582 -0.02323 0 0 1.53597 -1.70463 -0 -0 -0.61867 -0.36917 0 0 0 0 0 -0.08391 0 0 0 -0.37153 0 1.8394 -0.42678 0.32108 0.55263
LEU_387 -6.03443 0.3947 4.15719 -0.51089 0.20249 0.15478 2.06594 -2.41606 -0.0074 -0.02495 -2.14952 0.1504 0 0 0 0 0 -0.05689 0.0835 0.10387 0 -0.13351 0 0.18072 -0.65044 0.51898 -3.97153
ILE_388 -6.64008 0.57517 1.30527 -0.49375 0.44034 0.13189 1.43096 -1.84827 -0.01682 -0.15421 -0.7959 -0.40476 0 0 0 0 0 0.0969 0.02704 0.3367 0 0.03711 0 0.73287 -0.02681 0.61619 -4.65015
GLU_389 -4.72938 0.3932 5.50614 -0.2832 0.03965 0.34535 2.48559 -2.35044 -0.00554 -0.04015 -3.05828 -0.29767 0 0 0 -0.83798 0 -0.06687 0.0015 0 2.80868 -0.0163 0 -2.7348 -0.03451 0.41902 -2.45597
THR_390 -3.61358 0.37577 3.30123 -0.20287 0.1732 0.07754 1.72463 -1.82471 -0.00915 -0.12013 -1.35951 -0.64565 0 0 0 0 0 -0.03741 0.00291 0.12221 0 0.13028 2.26311 -1.0874 -0.25142 0.29142 -0.68951
ASN_391 -4.41745 0.44477 4.84148 -0.1937 0.0162 0.27602 1.7274 -2.1516 -0.00323 -0.04707 -1.22892 -0.32848 0 0 0 -0.83798 0 -0.05737 0.08857 0 1.79808 0.27865 0 -0.93687 0.04769 0.40096 -0.28287
GLN_392 -7.49718 0.43895 7.78804 -0.58124 0.07044 0.58436 3.83715 -3.54612 -9e-05 -0.00197 -3.71074 -0.21918 0 0 -1.01214 -0.67097 0 0.02992 0.15401 0 4.15855 -0.08254 0 -0.18838 -0.02 0.50423 0.0351
VAL_393 -8.31648 1.35515 3.08569 -0.34896 0.12469 0.08079 3.03471 -2.88399 -0 -0 -2.10759 -0.03047 0 0 0 0 0 -0.01132 0.07053 0.92037 0 -0.1009 0 1.9342 -0.08123 0.73104 -2.54376
ASP_394 -5.9209 0.49394 7.85074 -0.21317 0.00015 0.69608 4.26451 -3.53797 -0.00877 -0.08723 -6.6348 -0.12168 0 0 0 -1.55798 0 0.12311 0.0331 0 3.31167 0.19281 0 -2.3716 -0.16686 0.77941 -2.87546
LYS_395 -7.18857 0.7629 6.61659 -0.30487 0.03036 0.1365 3.11558 -3.11611 -0 -0 -3.26362 0.04737 0 0 0 -0.67097 0 0.13106 0.18568 1.77857 0 0.04348 0 -1.5107 -0.21622 0.47818 -2.94478
LEU_396 -8.3165 0.5703 3.57492 -0.46075 0.15977 0.11415 2.55776 -2.82547 -0 -0 -2.02674 0.19459 0 0 0 0 0 0.04247 0.0324 0.30432 0 -0.30015 0 0.18072 -0.28944 0.51241 -5.97525
VAL_397 -8.92628 1.56959 4.64786 -0.31835 0.21826 0.07084 3.41312 -3.25261 -0 -0 -2.81662 -0.03268 0 0 0 0 0 0.00104 0.09022 0.03744 0 -0.30896 0 1.9342 -0.18844 0.59342 -3.26795
LYS_398 -4.63356 0.14796 5.30431 -0.40207 0.04193 0.21898 2.48316 -2.49778 -0.00112 -0.02825 -2.42514 -0.17811 0 0 0 0 0 0.01141 0.00843 2.07942 0 0.02781 0 -1.5107 -0.18175 0.44097 -1.09411
ALA_399 -5.05266 0.47878 3.69246 -0.02068 0 0 2.32288 -2.44612 -0 -0 -1.6951 -0.34572 0 0 -0.2739 0 0 -0.01023 0 0 0 -0.14535 0 1.8394 -0.2754 0.34126 -1.59037
ILE_400 -8.32701 0.87652 2.71919 -0.49039 0.33323 0.0955 2.17938 -2.45669 -0.0018 -0.007 -1.23275 0.09655 0 0 0 0 0 -0.04601 0.00573 0.50629 0 -0.49711 0 0.73287 -0.04839 0.43229 -5.1296
TYR_401 -6.90316 0.47749 4.48004 -0.96603 0.05 0.37455 2.41679 -2.58599 -0 -0 -2.28825 -0.28192 0 0 0 -0.77851 0 -0.01763 0.0483 0 1.93611 -0.37812 0.03588 1.2797 0.08078 0.47046 -2.5495
ASN_402 -3.22586 0.13488 3.37447 -0.20007 0.05187 0.32233 1.08454 -1.66566 -0 -0 -1.53829 -0.47287 0 0 0 0 0 -0.0631 0.00862 0 2.09966 -0.54993 0 -0.93687 -0.35413 0.41239 -1.518
THR_403 -6.42805 1.58527 4.16705 -0.17854 0.1505 0.05846 2.46749 -2.68153 -0.00292 -0.03525 -1.57673 -0.18454 0 0 -0.2739 0 0 -0.03131 0.4948 0.29591 0 -0.0087 2.34713 -1.0874 -0.28321 0.90431 -0.3012
LYS_404 -3.03496 0.17933 2.70752 -0.29483 0.02447 0.12893 1.45529 -1.1915 -0.0075 -0.05381 -0.5062 -0.08237 0 0 0 0 0 0.16989 0.01371 1.80883 0 -0.04 0 -1.5107 -0.05596 0.83882 0.54897
THR_405 -5.6171 0.95586 3.03388 -0.23286 0.26515 0.09827 2.34867 -2.19123 -0.02142 -0.1042 -1.93638 -1.12848 0 0 0 0 0 0.0676 0.07028 0.59998 0 0.22568 2.32898 -1.0874 -0.00946 0.25502 -2.07918
VAL_406 -8.2269 1.10989 1.82257 -0.28169 0.2021 0.06531 2.32787 -2.28121 -0 -0 -2.68328 -0.34046 0 0 0 0 0 -0.05034 0.03015 0.19517 0 -0.73729 0 1.9342 -0.04902 0.45265 -6.51027
ALA_407 -6.03466 1.2222 2.17414 -0.02514 0.00012 0 2.87491 -2.25058 -0.01392 -0.0504 -3.09583 -0.28047 0 0 0 0 0 -0.03407 0 0 0 0.14924 0 1.8394 -0.13844 0.55067 -3.11284
LEU_408 -8.80253 1.47101 2.51227 -0.54773 0.30079 0.13888 2.78709 -2.51893 -0.01098 -0.03444 -2.80873 -0.02257 0 0 0 0 0 0.03013 0.19528 0.956 0 -0.15035 0 0.18072 0.1443 0.75219 -5.42761
ILE_409 -8.03952 1.10331 1.74753 -0.50451 0.49111 0.11314 2.25581 -2.08741 -0 -0 -2.26394 -0.01383 0 0 0 0 0 -0.0315 0.0894 0.37096 0 -0.75912 0 0.73287 -0.16131 0.84402 -6.11299
SER_410 -4.51205 0.70687 2.90514 -0.0234 0 0.05475 1.66515 -1.62307 -0.0313 -0.14259 -1.34062 -0.68027 0 0 0 -0.80288 0 -0.01693 0.00613 0.27067 0 -0.31654 0.85622 -0.77834 -0.25507 0.59653 -3.46162
TYR_411 -5.54944 0.85458 3.11505 -0.54032 0.04817 -0.03942 2.12676 -1.77091 -0 -0 -0.37315 -0.2425 0 0 0 0 0 0.07278 0.00254 0 3.7648 0.59397 0.00193 1.2797 1.14952 0.88906 5.38313
ASP_412 -2.78667 1.21444 3.3801 -0.27794 0.02689 0.90703 1.84637 -1.3829 -0.00365 -0.05691 -2.51395 0.34716 0 0 0 -0.70938 0 13.0944 0.06894 0 3.05305 0.05484 0 -2.3716 2.26011 11.9259 28.0762
ASN_413 -6.57964 1.84223 5.64828 -0.18116 0.01408 0.24124 3.05697 -2.83016 -0 -0 -1.36952 -0.78053 0 0 -0.82492 0 0 0.11303 0.20188 0 2.81769 -0.12513 0 -0.93687 1.18004 12.3303 13.8178
SER_414 -5.09098 1.18965 5.07859 -0.03058 0.00087 0.05037 3.05612 -2.51558 -0.01342 -0.11919 -3.23129 -1.17863 0 0 -0.44136 -1.18462 0 0.46726 0.02725 0.25099 0 -0.31944 1.00763 -0.77834 -0.28619 1.76729 -2.29361
VAL_415 -8.83831 1.60683 3.51879 -0.32816 0.47327 0.0748 3.18638 -3.06146 -0 -0 -0.86475 -0.26429 0 0 -0.38356 0 0 -0.03496 0.02567 0.57801 0 0.17015 0 1.9342 -0.35861 1.09808 -1.46793
ASN_416 -5.6395 0.60604 6.15968 -0.32238 0.16848 0.55609 2.54775 -3.00561 -0.02075 -0.19102 -2.22743 -0.8912 0 0 0 0 0 0.3322 0.00084 0 2.74253 -0.01037 0 -0.93687 -0.04507 0.52991 0.35332
HIS_D_417 -8.44982 0.93968 8.26973 -0.69238 0.01025 0.75323 3.4454 -3.96628 -0 -0 -2.9559 -0.37734 0 0 0 0 0 0.02067 0.35247 0 2.13078 -0.19768 0 -0.45461 0.11034 0.45843 -0.60302
ALA_418 -5.3919 0.24129 2.87346 -0.02174 0 0 2.10555 -2.28267 -0 -0 -1.29561 -0.38794 0 0 0 0 0 0.07175 0 0 0 -0.34053 0 1.8394 -0.14899 0.46553 -2.27238
VAL_419 -9.34759 1.49975 3.893 -0.30999 0.19147 0.06735 2.75453 -3.29136 -0 -0 -1.87976 -0.04144 0 0 0 0 0 -0.06367 0.10998 0.04618 0 -0.37065 0 1.9342 -0.29025 0.46434 -4.63391
THR_420 -5.98304 0.42422 5.72047 -0.20875 0.17642 0.07736 2.97763 -3.01908 -0.00581 -0.09346 -2.9125 -0.18296 0 0 0 0 0 -0.02816 0.07324 0.14711 0 0.03335 2.23649 -1.0874 -0.00488 0.52389 -1.13586
GLU_421 -8.92843 0.86487 11.3543 -0.39811 0.05217 0.7179 4.62722 -4.85922 -0.01303 -0.1268 -5.31023 -0.60267 0 0 0 0 0 0.2348 0.85 0 3.89898 -0.08684 0 -2.7348 -0.14648 0.5078 -0.09853
LEU_422 -8.86433 1.50201 3.23522 -0.52874 0.29752 0.14802 2.61412 -2.78001 -0 -0 -2.19707 0.16934 0 0 0 0 0 0.04159 0.91797 0.29896 0 -0.29861 0 0.18072 -0.31001 0.96782 -4.60547
ALA_423 -5.97407 0.49851 4.36424 -0.02093 0 0 2.739 -2.77262 -0 -0 -2.37007 -0.37505 0 0 0 0 0 -0.00177 0 0 0 -0.21812 0 1.8394 -0.35366 0.78672 -1.85841
GLU_424 -6.38553 0.21096 7.20473 -0.21837 0.04024 0.31619 3.25144 -3.36446 -0.01256 -0.12342 -3.41919 -0.58215 0 0 0 -0.93651 0 0.00851 0.01939 0 3.02747 -0.24852 0 -2.7348 -0.40899 0.22548 -4.1301
LYS_425 -9.8849 1.21126 10.481 -0.47603 0.05658 0.30747 4.89787 -4.6163 -0 -0 -6.53215 0.05063 0 0 0 0 0 -0.00643 0.35897 3.88064 0 0.00633 0 -1.5107 -0.37964 0.36876 -1.78662
MET_426 -10.2087 1.36582 5.5878 -0.36395 0.12135 0.11181 3.23228 -3.23591 -0 -0 -3.00041 -0.0982 0 0 0 0 0 0.46198 0.07679 1.7676 0 -0.04605 0 0.60916 -0.21978 0.99421 -2.84423
ASN_427 -4.67264 0.41834 5.38661 -0.16181 0.01435 0.23385 1.84829 -2.50483 -0 -0 -1.80924 -0.34551 0 0 0 0 0 -0.00899 0.5083 0 1.83924 0.61196 0 -0.93687 0.11534 1.0477 1.58408
LEU_428 -6.87419 0.78957 2.92687 -0.70227 0.27741 0.27869 1.84506 -2.15608 -0.00747 -0.09501 -0.78338 0.11866 0 0 0 0 0 -0.0416 0.06629 1.06315 0 -0.27904 0 0.18072 0.03134 0.66814 -2.69314
ILE_429 -9.23579 1.14892 2.95535 -0.63404 0.68183 0.21522 2.48473 -2.49373 -0 -0 -2.3633 -0.24415 0 0 -0.7063 0 0 -0.03923 0.32295 2.03244 0 0.71334 0 0.73287 -0.13441 0.80362 -3.75968
GLY_430 -2.94897 0.37717 2.99778 -5e-05 0 0 1.2537 -1.5282 -0 -0 -1.87139 -0.34014 0 0 -0.30311 0 0 -0.16648 0 0 0 -1.49756 0 0.83697 -0.0292 0.94908 -2.2704
ILE_431 -8.14129 1.2072 3.31695 -0.49583 0.37051 0.134 1.89764 -2.48542 -0 -0 -1.45843 -0.45387 0 0 0 0 0 0.05309 0.00419 0.25951 0 -0.35229 0 0.73287 0.05133 1.62494 -3.73489
PRO_432 -3.55069 0.75312 2.89357 -0.12118 0.01116 0.08818 1.57365 -1.27939 -0 -0 -2.03482 0.19909 0 0 0 0 0 0.14255 0.04064 0.15925 0 -0.65341 0 -2.4119 0.1752 1.95904 -2.05595
PRO_433 -5.52396 1.09041 2.53805 -0.221 0.02533 0.16181 0.99404 -1.19253 -0 -0 -0.8242 -0.0695 0 0 0 0 0 0.47998 0.01803 0.13996 0 -0.02266 0 -2.4119 0.39067 1.12499 -3.30245
VAL_434 -6.45413 1.33348 2.16593 -0.28328 0.19486 0.06304 2.44359 -2.14602 -0 -0 -2.39682 -0.47211 0 0 0 0 0 -0.05026 0.00636 0.19753 0 -0.64421 0 1.9342 0.20474 0.78489 -3.11821
ILE_435 -4.53405 0.46364 1.13039 -0.57333 0.4494 0.13565 0.66199 -1.19769 -0.00431 -0.0128 -0.47532 -0.01811 0 0 0 0 0 -0.00704 0.05059 1.90961 0 -0.73603 0 0.73287 -0.39278 0.75777 -1.65953
ILE_436 -8.85905 0.73358 2.22796 -0.50615 0.51274 0.12633 2.38599 -2.33005 -0 -0 -0.97615 -0.406 0 0 0 0 0 0.11025 0.00308 0.23728 0 -0.37835 0 0.73287 -0.19629 0.69946 -5.88249
ASN_437 -3.0578 0.19474 2.3602 -0.1786 0.0342 0.28957 0.8373 -1.24045 -0.01237 -0.14781 -0.71755 -0.55182 0 0 0 -0.80288 0 -0.0548 0.00596 0 2.17739 -0.57093 0 -0.93687 -0.15353 0.53196 -1.99408
GLN_438 -5.47101 0.49555 5.31645 -0.31136 0.0497 0.18843 3.27528 -2.41219 -0 -0 -2.91489 -0.21826 0 0 0 -0.99936 0 -0.01357 0.01492 0 2.86567 -0.13501 0 -0.18838 0.00873 0.40515 -0.04415
GLN_439 -4.03804 0.23211 3.71472 -0.70587 0.29375 1.05949 1.17496 -1.75787 -0 -0 -2.17546 -2.13115 0 0 0 0 0 -0.12139 0.00295 0 3.10639 -0.07785 0 -0.18838 0.07676 0.48021 -1.05468
ASP_440 -4.67742 0.47999 5.71122 -0.11225 0.00235 0.3375 2.16873 -2.4878 -0.00544 -0.0706 -1.99943 -0.55131 0 0 0 -0.99936 0 0.16244 0.04767 0 2.23491 -0.33529 0 -2.3716 -0.33164 0.31198 -2.48532
LEU_441 -7.11548 0.63906 5.10479 -0.47323 0.18512 0.10228 3.09214 -2.85456 -0 -0 -1.84166 0.1603 0 0 0 0 0 0.02501 0.08961 0.42788 0 -0.24382 0 0.18072 -0.22605 0.52529 -2.22262
LEU_442 -8.89554 1.05581 4.587 -0.69156 0.24458 0.25038 2.80962 -3.16059 -0.01115 -0.06994 -2.21309 0.12992 0 0 0 0 0 0.01299 0.05894 0.86601 0 -0.22664 0 0.18072 -0.11892 0.72058 -4.47088
ASP_443 -5.19555 0.24633 7.74495 -0.18707 0 0.61175 3.33537 -3.26277 -0.00546 -0.07126 -5.01952 -0.3024 0 0 0 -0.67488 0 0.09035 0.01526 0 3.1475 0.22857 0 -2.3716 0.08767 0.48514 -1.09764
TYR_444 -6.56876 0.58823 5.26345 -0.94121 0.05749 0.31708 2.63357 -2.78464 -0 -0 -1.81001 -0.27872 0 0 0 0 0 0.06118 0.06982 0 1.73508 -0.39509 7e-05 1.2797 0.21965 0.25686 -0.29625
TYR_445 -9.53623 0.84815 3.95733 -0.62357 0.11909 0.31279 2.54974 -2.97546 -0 -0 -2.08011 -0.26861 0 0 -0.62273 0 0 0.13099 0.01277 0 2.52429 0.06085 0.00846 1.2797 -0.06536 0.22855 -4.13936
THR_446 -7.3748 0.67363 6.47633 -0.18582 0.05684 0.0611 3.25717 -3.3437 -0.0227 -0.14838 -3.53483 0.0248 0 0 0 0 0 0.02201 0.03433 0.06032 0 -0.02227 2.31691 -1.0874 0.01584 0.38255 -2.33808
LYS_447 -4.2594 0.15036 5.78676 -0.31895 0.04734 0.15343 2.49843 -2.4317 -0.01115 -0.06994 -3.77793 0.00083 0 0 0 -0.67488 0 -0.03642 0.44104 1.74125 0 -0.07133 0 -1.5107 -0.14801 0.68324 -1.80773
ILE_448 -4.63284 0.37092 3.37637 -0.68035 0.88798 0.16478 1.43587 -1.78996 -0 -0 -1.1052 -0.31178 0 0 0 0 0 -0.0057 0 1.86126 0 0.52818 0 0.73287 -0.30401 1.05133 1.57971
SER_449 -5.26725 0.50492 4.83657 -0.03565 0.00081 0.02246 2.41273 -2.32369 -0.04715 -0.36064 -1.58384 -0.20699 0 0 -0.62273 0 0 -0.03148 0.10873 0.43738 0 -0.03937 2.05394 -0.77834 -0.28776 0.89319 -0.31416
ASP_450 -3.60714 0.31028 4.8044 -0.10144 0.00392 0.29533 2.43448 -2.1499 -0.01938 -0.15366 -2.52464 -1.25084 0 0 -0.83727 0 0 0.07526 0.00283 0 2.28137 -0.24062 0 -2.3716 -0.2319 0.40255 -2.87796
SER_451 -2.14121 0.37068 3.22801 -0.02683 0 0.04271 1.31805 -1.40144 -0 -0 -1.88125 -0.92396 0 0 -0.83727 0 0 0.07331 0.00168 1.0768 0 -0.05709 0.60003 -0.77834 -0.09211 0.32378 -1.10444
SER_452 -3.46502 0.53963 3.47032 -0.03403 0.01329 0.02793 2.05485 -1.62659 -0 -0 -1.73316 -0.42013 0 0 0 0 0 0.83316 0.01792 0.07181 0 0.79978 1.79941 -0.77834 0.36853 0.62557 2.56494
TRP_453 -9.51842 0.74701 3.12454 -0.68144 0.05873 0.25754 2.9705 -2.7771 -0 -0 -2.75284 -0.22545 0 0 0 0 0 0.07814 0.20978 0 2.10072 -0.19439 0 1.6906 0.63698 0.93077 -3.34433
VAL_454 -7.71031 1.2904 2.35101 -0.2716 0.17213 0.0567 2.56562 -2.42914 -0 -0 -2.2834 -0.22536 0 0 0 0 0 0.00107 0.03963 0.3402 0 -0.77583 0 1.9342 -0.07809 0.82033 -4.20244
PHE_455 -9.9904 1.5807 1.20097 -0.55142 0.10325 0.26778 2.579 -2.3385 -0.02445 -0.18208 -2.62083 -0.1632 0 0 0 0 0 -0.02166 0.17398 0 2.59207 -0.17734 0 1.0402 -0.09139 0.48009 -6.14323
ILE_456 -7.21743 0.34833 2.31621 -0.4636 0.30798 0.10117 2.17336 -2.26269 -0.00051 -0.00136 -2.65703 -0.0149 0 0 0 0 0 0.14331 0.01202 0.35924 0 -0.75857 0 0.73287 -0.14166 0.33205 -6.69121
VAL_457 -7.70915 1.03689 2.15814 -0.27349 0.14963 0.05609 2.40779 -2.23875 -0.02574 -0.11894 -2.54062 -0.01758 0 0 0 0 0 0.00127 0.19858 0.15166 0 -0.5131 0 1.9342 -0.47114 0.52008 -5.29417
ILE_458 -7.99002 1.37768 0.41016 -0.45665 0.30512 0.09007 1.36069 -1.77678 -0.00051 -0.00136 -0.97319 -0.03987 0 0 0 0 0 -0.02935 0.11883 0.39927 0 -0.78427 0 0.73287 -0.47872 1.06238 -6.67366
SER_459 -4.87822 0.45327 4.21199 -0.02992 0.00042 0.05469 2.40199 -2.34843 -0.00394 -0.0248 -1.32269 -0.87092 0 0 -0.45591 0 0 0.06472 0.01332 0.12446 0 -0.30248 0.69357 -0.77834 -0.00166 0.98803 -2.01086
HIS_460 -7.53659 0.54158 5.07375 -0.39318 0.00852 0.46867 3.01145 -2.83354 -0.00866 -0.05804 -1.82679 -0.3737 0 0 0 -0.47171 0 0.0042 0.09701 0 2.66671 0.01835 0 -0.45461 0.17061 0.38593 -1.51002
PHE_461 -7.96009 0.75141 3.57328 -0.60991 0.06471 0.31831 1.20756 -2.53637 -0 -0 0.06642 -0.01412 0 0 0 0 0 0.0672 0.16181 0 2.41835 -0.13946 0 1.0402 -0.07178 0.30217 -1.3603
ALA_462 -5.16598 0.78863 2.75008 -0.0276 0.00345 0 2.19893 -1.94665 -0 -0 -0.87694 -0.58268 0 0 -0.45591 0 0 -0.06535 0 0 0 0.24598 0 1.8394 0.08874 0.6075 -0.59841
GLU_463 -4.92359 0.3016 5.67625 -0.23611 0.03888 0.36574 1.60562 -2.25111 -0.03973 -0.28007 -3.39301 -0.575 0 0 -0.95928 0 0 -0.05085 0.05117 0 3.42364 0.29127 0 -2.7348 0.29308 0.54713 -2.84918
ASN_464 -5.25584 0.40946 4.25206 -0.30597 0.04444 0.57524 2.13747 -2.27929 -0.02319 -0.13759 -1.65555 -0.7973 0 0 0 0 0 -0.05411 0.03516 0 2.05626 -0.61479 0 -0.93687 0.1726 0.25998 -2.11782
ILE_465 -4.38468 0.40065 4.31199 -0.49469 0.24615 0.10206 1.66324 -2.16252 -3e-05 -0.00029 -0.89957 0.37855 0 0 0 0 0 -0.04046 0.00321 0.80159 0 0.20439 0 0.73287 -0.14137 0.46406 1.18515
THR_466 -3.69634 0.30206 3.61996 -0.19258 0.1062 0.07025 1.18091 -1.82217 -0.01588 -0.17804 -0.42272 -0.46304 0 0 0 0 0 -0.00519 0.00102 0.05417 0 -0.00694 2.30133 -1.0874 0.00073 0.42048 0.1668
THR_467 -7.54443 1.38987 4.88138 -0.17748 0.09573 0.09233 2.87971 -2.9891 -0.00803 -0.0512 -1.2726 -0.36758 0 0 0 0 0 -0.0403 0.07396 1.57229 0 0.05448 2.30732 -1.0874 0.18632 0.63654 0.63182
TYR_468 -8.67273 0.883 4.76882 -0.96498 0.07023 0.38335 2.92197 -3.10396 -0 -0 -1.95349 -0.29025 0 0 0 0 0 -0.02312 0.02406 0 1.81733 -0.40968 0.00057 1.2797 0.13512 0.63798 -2.4961
GLN_469 -4.87059 0.28504 5.41708 -0.26172 0.05193 0.2234 2.06091 -2.58825 -0.01446 -0.16498 -1.94139 -0.45287 0 0 0 0 0 0.10525 0.17806 0 2.7985 0.00705 0 -0.18838 -0.01565 0.28598 0.91492
SER_470 -5.4915 0.30749 5.57699 -0.02371 0 0.02173 2.94645 -2.70316 -5e-05 -0.00095 -1.92979 -0.32473 0 0 0 0 0 -0.01114 0.00543 0.521 0 0.28621 0.60412 -0.77834 -0.1283 0.28405 -0.83821
ILE_471 -10.6104 2.55286 4.15204 -0.67684 0.5492 0.14974 3.52406 -3.19742 -0 -0 -2.59584 0.24618 0 0 0 0 0 0.1093 0.00822 0.65656 0 -0.2771 0 0.73287 -0.13435 0.98157 -3.82935
VAL_472 -5.88537 0.57078 4.45436 -0.30347 0.19257 0.06938 2.82215 -2.63125 -0.00803 -0.0512 -2.30439 -0.12098 0 0 0 0 0 0.06619 0.01523 0.10456 0 -0.17796 0 1.9342 -0.06697 1.1461 -0.17409
GLN_473 -6.83256 0.55705 6.79086 -0.81651 0.11025 0.86127 3.07717 -3.27316 -0.01209 -0.05224 -2.31073 -0.84979 0 0 0 -0.82369 0 0.11481 0.00537 0 2.90711 -0.2514 0 -0.18838 -0.19403 0.63407 -0.54662
LEU_474 -10.6326 1.80051 5.06405 -0.54659 0.23519 0.13695 3.69001 -3.55679 -0.01316 -0.06922 -1.94944 0.25329 0 0 0 0 0 -0.03227 0.06613 0.29148 0 -0.2757 0 0.18072 -0.37435 1.36158 -4.37024
LYS_475 -4.78071 0.48794 6.20908 -0.65708 0.1342 0.44027 3.14169 -2.84128 -0.00137 -0.0177 -4.65924 -0.04363 0 0 0 -0.72625 0 0.03194 0.01689 2.64163 0 0.02085 0 -1.5107 -0.30742 1.31019 -1.1107
LYS_476 -4.50925 0.30337 4.51916 -0.29967 0.02481 0.13202 1.59285 -2.04787 -0.01209 -0.05224 -0.7624 -0.00042 0 0 0 0 0 -0.07533 0.02082 1.722 0 -0.07502 0 -1.5107 -0.42343 0.50601 -0.94739
ASN_477 -5.40143 0.26588 6.00822 -0.19158 0.01951 0.30468 2.15375 -2.88187 -0.03701 -0.24731 -1.70093 -0.3522 0 0 0 -0.82369 0 -0.04195 0.1619 0 1.81412 -0.11678 0 -0.93687 -0.56482 0.36785 -2.20054
GLY_478 -1.83443 0.10063 2.68843 -5e-05 0 0 0.98642 -1.31086 -0 -0 -1.73988 -0.34201 0 0 0 0 0 -0.16463 0 0 0 -1.47831 0 0.83697 -0.66995 0.76775 -2.15989
SER_479 -4.29982 0.29949 4.27448 -0.02496 0 0.06017 1.39304 -1.90745 -0.04114 -0.36449 -0.77487 -0.63113 0 0 0 0 0 -0.00569 0.03632 0.20366 0 -0.41701 0.63077 -0.77834 -0.58982 0.73495 -2.20183
ARG_480 -5.93557 0.59548 5.00149 -0.8942 0.22067 0.44625 2.67665 -2.32531 -0.01599 -0.06345 -3.07691 0.81792 0 0 0 0 0 0.07124 0.08233 2.68899 0 -0.01176 0 -1.2888 -0.27446 0.41526 -0.87017
ILE_481 -8.80522 1.05095 3.80512 -0.4792 0.36766 0.10608 3.20605 -2.74594 -0.01032 -0.10044 -3.64293 0.01812 0 0 -0.73704 0 0 -0.01954 0.20675 0.38019 0 -0.77304 0 0.73287 -0.295 0.62091 -7.11395
GLY_482 -4.45582 0.33972 3.19298 -0.00065 0 0 2.30319 -1.9215 -0.01599 -0.06345 -2.65577 -0.27318 0 0 0 0 0 -0.06583 0 0 0 0.6192 0 0.83697 0.35988 0.53641 -1.26384
LEU_483 -8.97044 1.31631 3.17255 -0.61162 0.23116 0.16978 2.75306 -2.55841 -0 -0 -2.85142 0.2691 0 0 0 0 0 0.24135 0.03381 0.84068 0 -0.15878 0 0.18072 0.7736 0.79301 -4.37554
ILE_484 -7.90737 1.31563 1.34208 -0.4744 0.34655 0.11184 2.2087 -1.89033 -0 -0 -2.17586 -0.29694 0 0 0 0 0 -0.04178 0.09805 0.25915 0 -0.5632 0 0.73287 0.11936 1.665 -5.15063
SER_485 -6.13942 0.77913 5.46344 -0.03569 0 0.08139 2.88342 -2.79559 -0.01215 -0.09763 -2.25519 -0.14251 0 0 -0.29038 0 0 0.12377 0.08006 0.12288 0 -0.46848 1.02514 -0.77834 -0.21659 1.95236 -0.72038
MET_486 -10.8932 1.72715 5.02465 -0.49004 0.06949 0.28819 2.61788 -3.01785 -0.02087 -0.09137 -2.02663 -0.21345 0 0 0 0 0 -0.06641 0.81714 2.6143 0 0.12616 0 0.60916 -0.43517 1.54101 -1.81984
ASN_487 -7.23935 0.8326 5.92081 -0.207 0.02891 0.32767 2.78214 -3.07165 -0.02372 -0.17938 -1.49443 -0.89371 0 0 -1.00641 0 0 0.15493 0.02786 0 2.97298 -0.35732 0 -0.93687 -0.03579 0.82312 -1.57462
LYS_488 -2.78457 0.73749 2.92968 -0.47961 0.09424 0.35685 0.85342 -1.16682 -0.02139 -0.1607 -0.26728 0.15902 0 0 0 0 0 -0.01687 0.12445 2.44002 0 0.00407 0 -1.5107 5.95168 1.20975 8.45273
PRO_489 -4.53297 0.97754 2.96395 -0.19046 0.06916 0.13519 0.69514 -1.11369 -0.027 -0.1417 -1.52667 -0.04322 0 0 -0.46435 0 0 0.07053 0.01806 0.16169 0 -0.75837 0 -2.4119 5.96344 1.35459 1.19896
ASN_490 -7.76829 0.86321 6.96587 -0.40076 0.17979 0.85882 3.88465 -3.58338 -0.02145 -0.16236 -4.03001 -0.16533 0 0 -0.71603 0 0 0.02325 0.01441 0 3.31471 0.3989 0 -0.93687 0.49137 0.54399 -0.24549
LYS_491 -4.28575 0.23205 4.21824 -0.2914 0.02395 0.12409 1.86373 -1.94559 -0.00958 -0.07418 -1.19844 0.00515 0 0 0 0 0 -0.05745 0.00676 1.69287 0 -0.03196 0 -1.5107 -0.0257 0.38818 -0.87574
TYR_492 -11.7792 2.47698 3.0896 -1.02164 0.24162 0.52396 3.60185 -3.14278 -0.03368 -0.25062 -2.59013 -0.3191 0 0 0 0 0 -0.11516 0.5401 0 3.37556 0.23172 0.09084 1.2797 -0.32074 0.70604 -3.41509
SER_493 -3.9845 0.45578 4.91658 -0.03767 6e-05 0.04929 2.5705 -2.31805 -0 -0 -1.81729 -0.47702 0 0 0 0 0 -0.09946 0.01536 0.1578 0 -0.28264 1.76247 -0.77834 -0.36262 0.6744 0.44467
SER_494 -2.44927 0.38995 2.72662 -0.02753 0.00726 0.02718 1.24619 -1.36587 -5e-05 -0.00165 -0.41854 -0.1617 0 0 0 0 0 -0.00257 0.0391 0.87694 0 -0.29872 0.60168 -0.77834 -0.64673 0.23367 -0.00239
VAL_495 -6.75674 0.78123 1.30739 -0.25082 0.12553 0.04198 1.63145 -1.91068 -0.01032 -0.10044 -0.51769 -0.07534 0 0 0 0 0 -0.01436 0.03293 0.72199 0 -0.28469 0 1.9342 -0.08853 0.46673 -2.96619
CYS_496 -7.06988 0.68904 3.27026 -0.17603 0.08479 0.08208 1.0052 -1.89963 -0 -0 -0.39426 -1.40107 0 0 0 0 0 0.01735 0.00473 1.83946 0 0.29799 0 3.6196 -0.02584 0.66154 0.60533
ASP_497 -4.93535 0.31636 6.37036 -0.09797 0 0.28097 3.50206 -2.68025 -0.01988 -0.16093 -6.10981 -0.53528 0 0 -0.73704 -0.72625 0 -0.04686 0.04578 0 2.06262 -0.13825 0 -2.3716 -0.26761 0.62239 -5.62653
TYR_498 -8.87862 1.12538 3.77913 -0.56021 0.16841 0.30701 1.88243 -2.45928 -0 -0 -1.65411 -0.21165 0 0 0 0 0 -0.01669 0.12096 0 4.0936 -0.21732 0.0029 1.2797 -0.10526 0.56447 -0.77913
TRP_499 -6.34048 0.57238 3.20715 -1.36243 0.13811 1.2954 1.59438 -1.96729 -0 -0 -1.45951 -0.46777 0 0 -1.01214 0 0 0.0156 0.0054 0 1.5019 -0.2727 0 1.6906 0.00856 0.4965 -2.35633
ILE_500 -7.87219 1.27593 1.77129 -0.59636 0.51604 0.1024 2.05108 -2.06525 -0.01215 -0.09763 -1.68007 0.29075 0 0 0 0 0 -0.07674 0.14652 1.08956 0 -0.64018 0 0.73287 0.01788 0.55551 -4.49072
LYS_501 -4.73236 0.37479 2.75104 -0.48551 0.20108 0.27356 1.03132 -1.51433 -0.0074 -0.02495 -0.52249 0.08458 0 0 0 0 0 0.00625 0.03502 2.94631 0 0.04468 0 -1.5107 -0.2295 0.65892 -0.61969
TYR_502 -11.6104 3.19325 2.97887 -0.78451 0.16452 0.48292 1.86209 -3.01929 -0.01516 -0.21497 -0.48636 -0.11056 0 0 0 0 0 0.01912 0.3145 0 1.56616 -0.3357 0.0007 1.2797 0.20548 2.10547 -2.40418
ALA_503 -3.1399 0.19782 1.52342 -0.02412 0.00021 0 0.78377 -1.12483 -0 -0 -0.09754 -0.3983 0 0 0 0 0 0.00537 0 0 0 -0.04301 0 1.8394 0.53552 2.09697 2.15477
VAL_504 -6.28743 1.0203 2.35645 -0.39441 0.52622 0.10475 2.09574 -2.05604 -0.02121 -0.1419 -1.15762 -0.40232 0 0 0 0 0 0.06849 0.04592 1.88082 0 0.27249 0 1.9342 0.23317 0.67522 0.75285
THR_505 -2.78018 0.09998 2.33718 -0.12578 0.10794 0.06003 0.95708 -1.37732 -0.0005 -0.00593 -0.02585 -0.77561 0 0 0 0 0 0.01625 0.00042 0.12759 0 0.09737 2.24969 -1.0874 -0.1024 0.46466 0.23721
ASP_506 -2.21286 0.24953 3.88296 -0.11796 0.02124 0.36595 0.47484 -1.53575 -7e-05 -0.00031 -2.08029 -0.30305 0 0 0 0 0 -0.04266 0.00341 0 2.47489 -0.30699 0 -2.3716 -0.42151 0.24879 -1.67143
ALA_507 -3.1849 0.20968 1.95442 -0.02288 0 0 1.20143 -1.35086 -0.024 -0.1546 -0.81325 -0.1572 0 0 0 0 0 0.07703 0 0 0 -0.01271 0 1.8394 -0.44686 0.31378 -0.57153
ASP_508 -4.11076 0.77002 5.58033 -0.11197 0.01181 0.32478 1.98748 -2.13359 -0.05438 -0.31678 -3.17496 -0.37581 0 0 0 -0.37319 0 -0.05956 0.02549 0 3.06369 -0.24158 0 -2.3716 -0.35342 1.04653 -0.86747
PRO_509 -5.93045 1.27769 3.87592 -0.1203 0.00096 0.08878 1.8807 -1.58504 -0 -1e-05 -0.79396 0.22752 0 0 -0.56471 0 0 -0.01183 0.03179 0.10204 0 -1.00474 0 -2.4119 -0.53248 1.23239 -4.2376
LEU_510 -8.04356 1.70419 2.60933 -0.53416 0.30967 0.19277 2.03397 -2.17122 -0.00771 -0.09099 -1.35253 0.03524 0 0 0 0 0 0.01466 1.42336 0.09806 0 0.43945 0 0.18072 0.4325 1.69424 -1.032
GLN_511 -6.32359 0.93597 5.03118 -0.67718 0.12115 0.69694 2.50651 -2.48404 -0.012 -0.08765 -2.88552 -0.78399 0 0 0 0 0 -0.0065 0.02649 0 2.3579 0.00566 0 -0.18838 0.96522 1.57953 0.77769
LYS_512 -5.14176 1.21466 6.30187 -0.39108 0.06278 0.15475 4.16095 -2.69407 -0.02046 -0.14852 -7.62998 0.23673 0 0 -0.91729 -0.70938 0 -0.05622 0.09366 2.58484 0 0.07707 0 -1.5107 -0.03425 1.01011 -3.3563
ILE_513 -5.56357 0.87562 3.72011 -0.64864 0.75159 0.15611 1.15007 -1.97871 -0.0254 -0.23906 -0.05205 -0.65408 0 0 0 0 0 0.11641 0.39434 0.76806 0 2.6238 0 0.73287 5.29667 1.52492 8.94906
LYS_514 -6.57906 0.53128 8.85706 -0.36621 0.02602 0.19144 4.61101 -3.51969 -0 -0 -5.66233 0.22134 0 0 0 -0.85715 0 0.15662 0.25186 1.80658 0 -0.0405 0 -1.5107 5.68406 1.33939 5.14102
HIS_515 -9.62158 1.34028 7.53763 -0.42225 0.00721 0.48239 3.63703 -3.93122 -0.048 -0.21021 -1.49709 -1.00605 0 0 0 0 0 -0.06159 0.00638 0 3.27826 0.01201 0 -0.45461 -0.04311 1.41061 0.41609
SER_516 -4.64941 0.45718 4.21579 -0.02746 0 0.04484 1.78481 -2.12618 -0.01856 -0.11936 0.01965 -1.06488 0 0 0 0 0 -0.03297 0.03463 0.32842 0 0.08825 0.61337 -0.77834 -0.38098 1.09858 -0.51262
ALA_517 -5.28629 0.59712 4.24049 -0.02157 0 0 2.47881 -2.54979 -0 -0 -1.33996 -0.37328 0 0 0 0 0 -0.0415 0 0 0 0.16312 0 1.8394 -0.11091 0.37173 -0.03261
ASN_518 -7.83978 0.72521 7.79035 -0.17499 0.02245 0.28161 3.77536 -3.8745 -0.00866 -0.05804 -2.87294 -0.32673 0 0 0 -1.05119 0 -0.05073 0.36786 0 1.87318 0.39241 0 -0.93687 0.13399 0.49287 -1.33916
PHE_519 -12.5703 2.37472 4.0946 -0.52732 0.24897 0.24331 3.17137 -3.53947 -0 -0 -2.18634 -0.14261 0 0 0 0 0 0.09851 0.03843 0 3.22421 -0.11661 0 1.0402 -0.02591 0.72709 -3.84718
SER_520 -6.7339 0.77175 5.96755 -0.02549 0 0.02119 2.90554 -3.08142 -0.01702 -0.15078 -1.9089 -0.6141 0 0 0 -0.33667 0 0.0287 0.03662 0.52013 0 0.31718 1.77494 -0.77834 -0.03905 0.65209 -0.69
LEU_521 -8.66235 1.40779 3.45459 -0.46992 0.18607 0.09955 2.71238 -2.95561 -0.00696 -0.11233 -2.2447 0.2338 0 0 0 0 0 -0.01256 0.12062 0.36891 0 -0.27194 0 0.18072 -0.1246 0.59579 -5.50075
LEU_522 -9.86635 1.26839 5.35131 -0.52571 0.29494 0.14004 3.27786 -3.54481 -0 -0 -2.50706 0.25225 0 0 0 0 0 -0.06404 0.00015 0.27885 0 -0.30467 0 0.18072 -0.34881 0.7274 -5.38952
TYR_523 -11.3775 2.06607 4.40473 -0.74083 0.09154 0.39152 3.88973 -3.49481 -0 -0 -2.5962 -0.23451 0 0 0 0 0 0.08017 0.08859 0 2.31445 0.13402 0.12498 1.2797 -0.31037 1.3765 -2.51227
VAL_524 -8.73184 1.80519 3.08559 -0.37874 0.33092 0.09785 2.99438 -2.87732 -0 -0 -2.14168 -0.2705 0 0 0 0 0 -0.03066 0.156 0.84706 0 0.03794 0 1.9342 -0.1887 1.64007 -1.69023
VAL_525 -8.72257 1.28405 4.02686 -0.2975 0.15768 0.06479 3.03337 -3.08042 -0 -0 -1.79399 -0.06286 0 0 0 0 0 0.03284 3e-05 0.0869 0 -0.21809 0 1.9342 -0.13507 0.96276 -2.72703
GLN_526 -8.46379 0.78798 7.78678 -0.38261 0.07266 0.21299 3.21482 -3.80938 -0.02595 -0.15495 -2.51912 -0.48677 0 0 0 0 0 -0.01739 0.00732 0 3.18773 0.11782 0 -0.18838 0.00237 0.46763 -0.19023
VAL_527 -7.54861 0.80956 4.5725 -0.3148 0.23162 0.07164 2.94719 -2.85162 -0 -0 -2.53497 -0.12895 0 0 0 0 0 -0.06476 0.03437 0.07422 0 -0.31184 0 1.9342 0.00361 0.34816 -2.7285
LEU_528 -8.88351 0.89311 3.16404 -0.45135 0.13609 0.09776 2.78637 -2.89853 -0 -0 -2.28102 0.21791 0 0 0 0 0 -0.02469 0.18003 0.5777 0 -0.22254 0 0.18072 -0.12311 0.39469 -6.25634
PHE_529 -8.92098 0.71936 4.17247 -0.67758 0.01337 0.18475 2.68951 -2.77653 -0 -0 -2.48488 -0.11053 0 0 0 0 0 0.006 0.09951 0 1.7821 -0.37801 0 1.0402 -0.03543 0.54105 -4.13561
ASN_530 -6.73077 0.34305 6.8812 -0.19087 0.04618 0.28297 2.89258 -3.21762 -0.02576 -0.1543 -3.31616 -0.28173 0 0 0 0 0 0.0563 0.02074 0 1.46718 0.33457 0 -0.93687 0.06561 0.45439 -2.00931
ARG_531 -8.13061 0.77587 7.13955 -0.8555 0.165 0.50949 3.43052 -3.4024 -0.04154 -0.15895 -3.53112 0.48154 0 0 0 -0.64485 0 0.05955 0.30387 2.56201 0 -0.10884 0 -1.2888 -0.17116 0.46739 -2.43899
ILE_532 -8.97117 1.16027 3.71001 -0.49465 0.38 0.09711 2.6292 -2.85906 -0 -0 -1.6777 0.06243 0 0 0 0 0 -0.05815 0.01651 0.52191 0 -0.4437 0 0.73287 -0.18502 0.59153 -4.78763
LEU_533 -8.33051 1.0085 3.69412 -0.52629 0.38192 0.12604 1.99774 -2.82404 -0 -0 -1.08941 0.28905 0 0 0 0 0 0.02477 0.01532 0.2999 0 -0.28699 0 0.18072 -0.16146 0.48842 -4.7122
THR_534 -5.05628 0.40662 4.80598 -0.20294 0.12463 0.07127 1.98328 -2.39699 -0.00267 -0.0552 -1.70561 -0.05524 0 0 0 0 0 0.0063 0.0041 0.05972 0 -0.02659 2.3108 -1.0874 -0.08003 0.32793 -0.56833
LYS_535 -4.23625 0.22396 5.05011 -0.43818 0.08549 0.17841 2.29644 -2.08814 -0.04154 -0.15896 -3.56598 0.30395 0 0 0 -0.91313 0 0.02158 0.37705 3.02294 0 -0.0345 0 -1.5107 -0.15901 0.29252 -1.29396
ASP_536 -5.11509 0.37494 7.22585 -0.24407 0.11661 0.81174 3.98375 -3.14929 -0 -0 -5.27271 -1.20684 0 0 -0.6164 -0.77851 0 -0.01632 0.00131 0 1.90739 -0.78385 0 -2.3716 -0.13614 0.39346 -4.87576
HIS_537 -3.50211 0.3499 4.79806 -0.76507 0.01494 0.85247 2.2777 -2.22442 -0 -0 -1.88964 -2.03407 0 0 0 0 0 -0.05666 0.08838 0 1.55612 -0.02712 0 -0.45461 0.04733 0.37025 -0.59855
ASP_538 -4.46718 0.68381 7.31059 -0.20842 0.00022 0.68393 2.87983 -3.03625 -0.02143 -0.16522 -5.72945 -0.03217 0 0 -0.6164 0 0 -0.09094 0.0555 0 3.39553 -0.00517 0 -2.3716 -0.3036 0.43187 -1.60656
ARG_539 -9.66034 1.09159 8.12676 -0.65855 0.17951 0.38373 3.74862 -3.84494 -0.00747 -0.09501 -3.48251 0.04386 0 0 -1.00941 0 0 0.1674 0.06527 2.43803 0 -0.0906 0 -1.2888 -0.48369 0.69897 -3.67759
PHE_540 -7.84659 0.69789 4.58359 -0.92793 0.06104 0.37248 2.51167 -2.78828 -0 -0 -2.24024 0.06057 0 0 0 0 0 0.05293 1e-05 0 2.41204 -0.09802 0 1.0402 -0.20444 0.76153 -1.55156
GLU_541 -5.18064 0.24184 6.49842 -0.2168 0.02795 0.29695 2.40751 -2.80647 -0.02041 -0.16242 -2.25014 -0.61983 0 0 0 0 0 0.03906 0.05668 0 3.01893 -0.24568 0 -2.7348 -0.24665 0.51379 -1.38272
LYS_542 -6.08702 0.57818 8.10729 -0.36071 0.04556 0.21552 3.15119 -3.45787 -0.00235 -0.00592 -5.93208 0.39605 0 0 0 0 0 0.04143 0.01468 2.33557 0 -0.01504 0 -1.5107 -0.53297 0.48437 -2.53482
ILE_543 -9.73025 1.27768 4.49604 -0.51733 0.49219 0.0999 3.25509 -3.13671 -0 -0 -2.07744 0.16743 0 0 0 0 0 -0.03247 0.02064 0.49465 0 -0.41336 0 0.73287 -0.17511 0.61993 -4.42624
ILE_544 -8.19853 0.64997 3.87361 -0.67043 0.52073 0.15258 2.61826 -2.77971 -0 -0 -1.89813 0.30052 0 0 0 0 0 -0.05842 0.02282 0.58661 0 -0.45796 0 0.73287 0.05931 0.55023 -3.99565
LYS_545 -4.59592 0.15684 5.43985 -0.29927 0.02725 0.13513 1.89615 -2.39626 -0.00133 -0.00311 -1.98863 -0.0357 0 0 0 0 0 0.04197 0.07699 1.7141 0 -0.05212 0 -1.5107 -0.27814 0.3349 -1.33802
THR_546 -5.51668 0.26646 5.85187 -0.19487 0.1129 0.06772 3.34619 -2.80932 -0 -0 -4.10912 -0.04791 0 0 0 0 0 0.09828 0.01271 0.05725 0 -0.01969 2.29763 -1.0874 -0.10544 0.37797 -1.40144
LEU_547 -8.47301 1.49968 3.95698 -0.56758 0.45002 0.1576 2.42401 -2.81179 -0.00103 -0.02135 -0.45878 0.25289 0 0 0 0 0 0.66805 0.03469 0.16379 0 -0.12641 0 0.18072 -0.06271 0.73017 -2.00406
LYS_548 -4.53856 0.34941 3.20283 -0.4561 0.05346 0.34586 1.60177 -1.72489 -0 -0 -0.84927 -0.16442 0 0 0 0 0 -0.0336 0.06403 3.16125 0 -0.05709 0 -1.5107 -0.55266 0.79088 -0.3178
ILE_549 -2.65856 0.38438 2.67534 -0.49149 0.39905 0.10307 1.07693 -1.22104 -0 -0 -0.45614 -0.24126 0 0 0 0 0 0.08322 0.01022 0.75072 0 -0.47791 0 0.73287 -0.22142 0.57046 1.01845
GLU:CtermProteinFull_550 -3.67433 0.30139 4.80852 -0.25869 0.08202 0.50418 2.05422 -2.05674 -0 -0 -4.13476 -0.02422 0 0 0 0 0 0 0.01341 0 3.41891 0 0 -2.7348 0.09715 0.72059 -0.88315
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4976 DOMAINID 5179 MODEL 3 SSGCID - MymyA.20325.a Uncharacterized transcriptional regulator
MODEL     3
REMARK    Rerank model03.pdb score: 200.163 tmscore: 0.26625 2o3fA_207 prob: 99.73 ident: 17.86
ATOM      1  N   MET A   1      -7.286 -28.419 -10.773  1.00  8.740          N  
ATOM      2  CA  MET A   1      -7.353 -27.321  -9.822  1.00  8.200          C  
ATOM      3  C   MET A   1      -8.639 -27.405  -9.007  1.00  7.280          C  
ATOM      4  O   MET A   1      -9.449 -26.479  -9.023  1.00  7.090          O  
ATOM      5  CB  MET A   1      -7.254 -25.959 -10.522  1.00 11.700          C  
ATOM      6  CG  MET A   1      -5.901 -25.648 -11.192  1.00 11.700          C  
ATOM      7  SD  MET A   1      -5.848 -23.977 -11.866  1.00 11.700          S  
ATOM      8  CE  MET A   1      -4.102 -23.817 -12.246  1.00 11.700          C  
ATOM      9 1H   MET A   1      -6.477 -28.325 -11.366  1.00 10.490          H  
ATOM     10 2H   MET A   1      -7.201 -29.264 -10.212  1.00 10.490          H  
ATOM     11 3H   MET A   1      -8.127 -28.453 -11.336  1.00 10.490          H  
ATOM     12  HA  MET A   1      -6.513 -27.420  -9.134  1.00  9.840          H  
ATOM     13 1HB  MET A   1      -8.030 -25.886 -11.282  1.00 14.040          H  
ATOM     14 2HB  MET A   1      -7.439 -25.175  -9.803  1.00 14.040          H  
ATOM     15 1HG  MET A   1      -5.077 -25.772 -10.502  1.00 14.040          H  
ATOM     16 2HG  MET A   1      -5.746 -26.338 -12.018  1.00 14.040          H  
ATOM     17 1HE  MET A   1      -3.913 -22.830 -12.671  1.00 14.040          H  
ATOM     18 2HE  MET A   1      -3.523 -23.930 -11.332  1.00 14.040          H  
ATOM     19 3HE  MET A   1      -3.807 -24.586 -12.960  1.00 14.040          H  
ATOM     20  N   ASP A   2      -8.809 -28.512  -8.282  1.00  6.870          N  
ATOM     21  CA  ASP A   2     -10.014 -28.750  -7.483  1.00  6.230          C  
ATOM     22  C   ASP A   2      -9.742 -29.280  -6.073  1.00  5.510          C  
ATOM     23  O   ASP A   2      -9.133 -30.338  -5.901  1.00  5.480          O  
ATOM     24  CB  ASP A   2     -10.910 -29.775  -8.190  1.00  8.980          C  
ATOM     25  CG  ASP A   2     -11.500 -29.300  -9.508  1.00  8.980          C  
ATOM     26  OD1 ASP A   2     -12.333 -28.427  -9.501  1.00  8.980          O  
ATOM     27  OD2 ASP A   2     -11.106 -29.830 -10.523  1.00  8.980          O  
ATOM     28  H   ASP A   2      -8.075 -29.223  -8.306  1.00  8.240          H  
ATOM     29  HA  ASP A   2     -10.553 -27.807  -7.390  1.00  7.480          H  
ATOM     30 1HB  ASP A   2     -10.334 -30.679  -8.380  1.00 10.770          H  
ATOM     31 2HB  ASP A   2     -11.721 -30.054  -7.535  1.00 10.770          H  
ATOM     32  N   VAL A   3     -10.231 -28.560  -5.067  1.00  5.170          N  
ATOM     33  CA  VAL A   3     -10.111 -28.993  -3.678  1.00  4.670          C  
ATOM     34  C   VAL A   3     -11.347 -29.799  -3.375  1.00  3.800          C  
ATOM     35  O   VAL A   3     -12.394 -29.205  -3.150  1.00  3.840          O  
ATOM     36  CB  VAL A   3     -10.091 -27.785  -2.723  1.00  6.740          C  
ATOM     37  CG1 VAL A   3      -9.974 -28.239  -1.259  1.00  6.740          C  
ATOM     38  CG2 VAL A   3      -8.994 -26.922  -3.085  1.00  6.740          C  
ATOM     39  H   VAL A   3     -10.717 -27.700  -5.282  1.00  6.200          H  
ATOM     40  HA  VAL A   3      -9.217 -29.609  -3.554  1.00  5.600          H  
ATOM     41  HB  VAL A   3     -11.021 -27.234  -2.816  1.00  8.090          H  
ATOM     42 1HG1 VAL A   3      -9.965 -27.357  -0.611  1.00  8.090          H  
ATOM     43 2HG1 VAL A   3     -10.814 -28.870  -0.991  1.00  8.090          H  
ATOM     44 3HG1 VAL A   3      -9.049 -28.794  -1.124  1.00  8.090          H  
ATOM     45 1HG2 VAL A   3      -8.977 -26.073  -2.413  1.00  8.090          H  
ATOM     46 2HG2 VAL A   3      -8.091 -27.493  -2.992  1.00  8.090          H  
ATOM     47 3HG2 VAL A   3      -9.110 -26.581  -4.096  1.00  8.090          H  
ATOM     48  N   THR A   4     -11.238 -31.115  -3.283  1.00  3.470          N  
ATOM     49  CA  THR A   4     -12.431 -31.945  -3.200  1.00  3.090          C  
ATOM     50  C   THR A   4     -13.425 -31.531  -2.115  1.00  2.200          C  
ATOM     51  O   THR A   4     -14.603 -31.329  -2.401  1.00  2.450          O  
ATOM     52  CB  THR A   4     -12.033 -33.418  -2.990  1.00  4.480          C  
ATOM     53  OG1 THR A   4     -11.205 -33.839  -4.086  1.00  4.480          O  
ATOM     54  CG2 THR A   4     -13.288 -34.285  -2.963  1.00  4.480          C  
ATOM     55  H   THR A   4     -10.335 -31.559  -3.410  1.00  4.160          H  
ATOM     56  HA  THR A   4     -12.940 -31.886  -4.160  1.00  3.710          H  
ATOM     57  HB  THR A   4     -11.483 -33.529  -2.058  1.00  5.370          H  
ATOM     58  HG1 THR A   4     -10.876 -34.728  -3.921  1.00  5.370          H  
ATOM     59 1HG2 THR A   4     -13.001 -35.327  -2.834  1.00  5.370          H  
ATOM     60 2HG2 THR A   4     -13.932 -33.992  -2.141  1.00  5.370          H  
ATOM     61 3HG2 THR A   4     -13.827 -34.172  -3.904  1.00  5.370          H  
ATOM     62  N   LYS A   5     -12.990 -31.354  -0.870  1.00  1.790          N  
ATOM     63  CA  LYS A   5     -13.976 -31.028   0.163  1.00  1.430          C  
ATOM     64  C   LYS A   5     -14.766 -29.753  -0.159  1.00  1.320          C  
ATOM     65  O   LYS A   5     -16.005 -29.732  -0.118  1.00  1.330          O  
ATOM     66  CB  LYS A   5     -13.277 -30.868   1.517  1.00  2.150          C  
ATOM     67  CG  LYS A   5     -14.202 -30.542   2.693  1.00  2.150          C  
ATOM     68  CD  LYS A   5     -13.413 -30.442   4.002  1.00  2.150          C  
ATOM     69  CE  LYS A   5     -14.313 -30.055   5.172  1.00  2.150          C  
ATOM     70  NZ  LYS A   5     -13.550 -29.946   6.450  1.00  2.150          N  
ATOM     71  H   LYS A   5     -12.013 -31.487  -0.650  1.00  2.150          H  
ATOM     72  HA  LYS A   5     -14.687 -31.852   0.227  1.00  1.720          H  
ATOM     73 1HB  LYS A   5     -12.743 -31.786   1.755  1.00  2.580          H  
ATOM     74 2HB  LYS A   5     -12.537 -30.071   1.448  1.00  2.580          H  
ATOM     75 1HG  LYS A   5     -14.708 -29.591   2.514  1.00  2.580          H  
ATOM     76 2HG  LYS A   5     -14.959 -31.320   2.785  1.00  2.580          H  
ATOM     77 1HD  LYS A   5     -12.945 -31.404   4.219  1.00  2.580          H  
ATOM     78 2HD  LYS A   5     -12.628 -29.693   3.897  1.00  2.580          H  
ATOM     79 1HE  LYS A   5     -14.783 -29.096   4.957  1.00  2.580          H  
ATOM     80 2HE  LYS A   5     -15.089 -30.810   5.288  1.00  2.580          H  
ATOM     81 1HZ  LYS A   5     -14.179 -29.689   7.199  1.00  2.580          H  
ATOM     82 2HZ  LYS A   5     -13.118 -30.834   6.666  1.00  2.580          H  
ATOM     83 3HZ  LYS A   5     -12.833 -29.240   6.359  1.00  2.580          H  
ATOM     84  N   LEU A   6     -14.031 -28.693  -0.454  1.00  1.340          N  
ATOM     85  CA  LEU A   6     -14.585 -27.383  -0.712  1.00  1.300          C  
ATOM     86  C   LEU A   6     -15.350 -27.267  -2.030  1.00  1.280          C  
ATOM     87  O   LEU A   6     -16.406 -26.630  -2.064  1.00  1.260          O  
ATOM     88  CB  LEU A   6     -13.460 -26.364  -0.534  1.00  1.840          C  
ATOM     89  CG  LEU A   6     -13.761 -24.881  -0.701  1.00  1.840          C  
ATOM     90  CD1 LEU A   6     -14.906 -24.444   0.176  1.00  1.840          C  
ATOM     91  CD2 LEU A   6     -12.512 -24.137  -0.219  1.00  1.840          C  
ATOM     92  H   LEU A   6     -13.029 -28.810  -0.474  1.00  1.610          H  
ATOM     93  HA  LEU A   6     -15.301 -27.194   0.083  1.00  1.560          H  
ATOM     94 1HB  LEU A   6     -13.037 -26.505   0.458  1.00  2.200          H  
ATOM     95 2HB  LEU A   6     -12.689 -26.609  -1.258  1.00  2.200          H  
ATOM     96  HG  LEU A   6     -13.984 -24.649  -1.744  1.00  2.200          H  
ATOM     97 1HD1 LEU A   6     -15.041 -23.378   0.058  1.00  2.200          H  
ATOM     98 2HD1 LEU A   6     -15.821 -24.953  -0.112  1.00  2.200          H  
ATOM     99 3HD1 LEU A   6     -14.677 -24.676   1.208  1.00  2.200          H  
ATOM    100 1HD2 LEU A   6     -12.659 -23.073  -0.305  1.00  2.200          H  
ATOM    101 2HD2 LEU A   6     -12.335 -24.389   0.818  1.00  2.200          H  
ATOM    102 3HD2 LEU A   6     -11.654 -24.437  -0.806  1.00  2.200          H  
ATOM    103  N   ILE A   7     -14.872 -27.899  -3.101  1.00  1.330          N  
ATOM    104  CA  ILE A   7     -15.566 -27.770  -4.373  1.00  1.370          C  
ATOM    105  C   ILE A   7     -16.853 -28.569  -4.325  1.00  1.380          C  
ATOM    106  O   ILE A   7     -17.861 -28.143  -4.900  1.00  1.470          O  
ATOM    107  CB  ILE A   7     -14.662 -28.128  -5.589  1.00  1.900          C  
ATOM    108  CG1 ILE A   7     -14.192 -29.599  -5.567  1.00  1.900          C  
ATOM    109  CG2 ILE A   7     -13.468 -27.152  -5.636  1.00  1.900          C  
ATOM    110  CD1 ILE A   7     -14.981 -30.558  -6.429  1.00  1.900          C  
ATOM    111  H   ILE A   7     -14.011 -28.435  -3.036  1.00  1.600          H  
ATOM    112  HA  ILE A   7     -15.844 -26.737  -4.505  1.00  1.640          H  
ATOM    113  HB  ILE A   7     -15.232 -28.015  -6.490  1.00  2.280          H  
ATOM    114 1HG1 ILE A   7     -13.157 -29.631  -5.866  1.00  2.280          H  
ATOM    115 2HG1 ILE A   7     -14.264 -29.958  -4.563  1.00  2.280          H  
ATOM    116 1HG2 ILE A   7     -12.854 -27.374  -6.513  1.00  2.280          H  
ATOM    117 2HG2 ILE A   7     -13.842 -26.130  -5.704  1.00  2.280          H  
ATOM    118 3HG2 ILE A   7     -12.878 -27.258  -4.735  1.00  2.280          H  
ATOM    119 1HD1 ILE A   7     -14.566 -31.560  -6.322  1.00  2.280          H  
ATOM    120 2HD1 ILE A   7     -16.022 -30.576  -6.133  1.00  2.280          H  
ATOM    121 3HD1 ILE A   7     -14.910 -30.244  -7.470  1.00  2.280          H  
ATOM    122  N   LEU A   8     -16.866 -29.715  -3.635  1.00  1.370          N  
ATOM    123  CA  LEU A   8     -18.117 -30.419  -3.539  1.00  1.440          C  
ATOM    124  C   LEU A   8     -19.112 -29.561  -2.772  1.00  1.410          C  
ATOM    125  O   LEU A   8     -20.249 -29.429  -3.202  1.00  1.460          O  
ATOM    126  CB  LEU A   8     -17.926 -31.765  -2.846  1.00  1.990          C  
ATOM    127  CG  LEU A   8     -17.135 -32.850  -3.620  1.00  1.990          C  
ATOM    128  CD1 LEU A   8     -16.903 -34.008  -2.685  1.00  1.990          C  
ATOM    129  CD2 LEU A   8     -17.899 -33.304  -4.861  1.00  1.990          C  
ATOM    130  H   LEU A   8     -16.026 -30.100  -3.191  1.00  1.640          H  
ATOM    131  HA  LEU A   8     -18.513 -30.569  -4.537  1.00  1.730          H  
ATOM    132 1HB  LEU A   8     -17.383 -31.578  -1.915  1.00  2.390          H  
ATOM    133 2HB  LEU A   8     -18.893 -32.165  -2.592  1.00  2.390          H  
ATOM    134  HG  LEU A   8     -16.169 -32.453  -3.923  1.00  2.390          H  
ATOM    135 1HD1 LEU A   8     -16.332 -34.781  -3.195  1.00  2.390          H  
ATOM    136 2HD1 LEU A   8     -16.347 -33.659  -1.814  1.00  2.390          H  
ATOM    137 3HD1 LEU A   8     -17.859 -34.416  -2.365  1.00  2.390          H  
ATOM    138 1HD2 LEU A   8     -17.321 -34.074  -5.371  1.00  2.390          H  
ATOM    139 2HD2 LEU A   8     -18.865 -33.710  -4.567  1.00  2.390          H  
ATOM    140 3HD2 LEU A   8     -18.050 -32.474  -5.543  1.00  2.390          H  
ATOM    141  N   LYS A   9     -18.694 -28.904  -1.673  1.00  1.370          N  
ATOM    142  CA  LYS A   9     -19.631 -28.040  -0.944  1.00  1.370          C  
ATOM    143  C   LYS A   9     -20.131 -26.867  -1.807  1.00  1.350          C  
ATOM    144  O   LYS A   9     -21.334 -26.612  -1.904  1.00  1.400          O  
ATOM    145  CB  LYS A   9     -18.985 -27.510   0.347  1.00  1.920          C  
ATOM    146  CG  LYS A   9     -18.819 -28.573   1.465  1.00  1.920          C  
ATOM    147  CD  LYS A   9     -18.022 -28.039   2.695  1.00  1.920          C  
ATOM    148  CE  LYS A   9     -18.847 -27.131   3.642  1.00  1.920          C  
ATOM    149  NZ  LYS A   9     -19.808 -27.891   4.516  1.00  1.920          N  
ATOM    150  H   LYS A   9     -17.749 -29.064  -1.310  1.00  1.640          H  
ATOM    151  HA  LYS A   9     -20.495 -28.643  -0.667  1.00  1.640          H  
ATOM    152 1HB  LYS A   9     -17.993 -27.116   0.113  1.00  2.300          H  
ATOM    153 2HB  LYS A   9     -19.573 -26.689   0.729  1.00  2.300          H  
ATOM    154 1HG  LYS A   9     -19.805 -28.904   1.785  1.00  2.300          H  
ATOM    155 2HG  LYS A   9     -18.291 -29.434   1.053  1.00  2.300          H  
ATOM    156 1HD  LYS A   9     -17.646 -28.886   3.270  1.00  2.300          H  
ATOM    157 2HD  LYS A   9     -17.159 -27.470   2.338  1.00  2.300          H  
ATOM    158 1HE  LYS A   9     -18.165 -26.592   4.281  1.00  2.300          H  
ATOM    159 2HE  LYS A   9     -19.410 -26.426   3.052  1.00  2.300          H  
ATOM    160 1HZ  LYS A   9     -20.318 -27.226   5.139  1.00  2.300          H  
ATOM    161 2HZ  LYS A   9     -20.470 -28.395   3.965  1.00  2.300          H  
ATOM    162 3HZ  LYS A   9     -19.300 -28.528   5.104  1.00  2.300          H  
ATOM    163  N   LEU A  10     -19.237 -26.236  -2.577  1.00  1.300          N  
ATOM    164  CA  LEU A  10     -19.638 -25.109  -3.430  1.00  1.310          C  
ATOM    165  C   LEU A  10     -20.732 -25.495  -4.436  1.00  1.360          C  
ATOM    166  O   LEU A  10     -21.652 -24.707  -4.696  1.00  1.450          O  
ATOM    167  CB  LEU A  10     -18.393 -24.578  -4.172  1.00  1.830          C  
ATOM    168  CG  LEU A  10     -17.347 -23.755  -3.340  1.00  1.830          C  
ATOM    169  CD1 LEU A  10     -16.026 -23.647  -4.085  1.00  1.830          C  
ATOM    170  CD2 LEU A  10     -17.872 -22.325  -3.187  1.00  1.830          C  
ATOM    171  H   LEU A  10     -18.245 -26.487  -2.503  1.00  1.560          H  
ATOM    172  HA  LEU A  10     -20.035 -24.328  -2.788  1.00  1.570          H  
ATOM    173 1HB  LEU A  10     -17.880 -25.430  -4.586  1.00  2.200          H  
ATOM    174 2HB  LEU A  10     -18.733 -23.953  -4.991  1.00  2.200          H  
ATOM    175  HG  LEU A  10     -17.186 -24.220  -2.368  1.00  2.200          H  
ATOM    176 1HD1 LEU A  10     -15.338 -23.055  -3.493  1.00  2.200          H  
ATOM    177 2HD1 LEU A  10     -15.602 -24.615  -4.235  1.00  2.200          H  
ATOM    178 3HD1 LEU A  10     -16.192 -23.174  -5.045  1.00  2.200          H  
ATOM    179 1HD2 LEU A  10     -17.150 -21.737  -2.631  1.00  2.200          H  
ATOM    180 2HD2 LEU A  10     -18.012 -21.883  -4.178  1.00  2.200          H  
ATOM    181 3HD2 LEU A  10     -18.815 -22.325  -2.670  1.00  2.200          H  
ATOM    182  N   ASP A  11     -20.638 -26.703  -4.998  1.00  1.340          N  
ATOM    183  CA  ASP A  11     -21.627 -27.202  -5.951  1.00  1.390          C  
ATOM    184  C   ASP A  11     -22.879 -27.789  -5.255  1.00  1.430          C  
ATOM    185  O   ASP A  11     -24.022 -27.390  -5.516  1.00  1.470          O  
ATOM    186  CB  ASP A  11     -20.959 -28.274  -6.826  1.00  1.930          C  
ATOM    187  CG  ASP A  11     -21.793 -28.783  -8.005  1.00  1.930          C  
ATOM    188  OD1 ASP A  11     -22.220 -27.995  -8.815  1.00  1.930          O  
ATOM    189  OD2 ASP A  11     -21.981 -29.975  -8.087  1.00  1.930          O  
ATOM    190  H   ASP A  11     -19.812 -27.275  -4.787  1.00  1.610          H  
ATOM    191  HA  ASP A  11     -21.941 -26.373  -6.584  1.00  1.670          H  
ATOM    192 1HB  ASP A  11     -20.017 -27.894  -7.198  1.00  2.310          H  
ATOM    193 2HB  ASP A  11     -20.709 -29.129  -6.192  1.00  2.310          H  
ATOM    194  N   GLN A  12     -22.671 -28.719  -4.328  1.00  1.430          N  
ATOM    195  CA  GLN A  12     -23.752 -29.445  -3.664  1.00  1.480          C  
ATOM    196  C   GLN A  12     -24.686 -28.542  -2.869  1.00  1.500          C  
ATOM    197  O   GLN A  12     -25.912 -28.699  -2.909  1.00  1.580          O  
ATOM    198  CB  GLN A  12     -23.149 -30.484  -2.715  1.00  2.050          C  
ATOM    199  CG  GLN A  12     -22.443 -31.649  -3.411  1.00  2.050          C  
ATOM    200  CD  GLN A  12     -21.697 -32.531  -2.427  1.00  2.050          C  
ATOM    201  OE1 GLN A  12     -21.375 -32.096  -1.315  1.00  2.050          O  
ATOM    202  NE2 GLN A  12     -21.408 -33.762  -2.826  1.00  2.050          N  
ATOM    203  H   GLN A  12     -21.717 -28.977  -4.106  1.00  1.720          H  
ATOM    204  HA  GLN A  12     -24.335 -29.954  -4.429  1.00  1.780          H  
ATOM    205 1HB  GLN A  12     -22.430 -29.991  -2.059  1.00  2.460          H  
ATOM    206 2HB  GLN A  12     -23.933 -30.893  -2.081  1.00  2.460          H  
ATOM    207 1HG  GLN A  12     -23.191 -32.257  -3.917  1.00  2.460          H  
ATOM    208 2HG  GLN A  12     -21.729 -31.260  -4.137  1.00  2.460          H  
ATOM    209 1HE2 GLN A  12     -20.916 -34.384  -2.215  1.00  2.460          H  
ATOM    210 2HE2 GLN A  12     -21.683 -34.074  -3.736  1.00  2.460          H  
ATOM    211  N   LEU A  13     -24.134 -27.521  -2.229  1.00  1.460          N  
ATOM    212  CA  LEU A  13     -24.929 -26.665  -1.382  1.00  1.500          C  
ATOM    213  C   LEU A  13     -25.727 -25.657  -2.168  1.00  1.560          C  
ATOM    214  O   LEU A  13     -26.492 -24.902  -1.568  1.00  1.620          O  
ATOM    215  CB  LEU A  13     -24.036 -25.912  -0.397  1.00  2.080          C  
ATOM    216  CG  LEU A  13     -23.253 -26.754   0.637  1.00  2.080          C  
ATOM    217  CD1 LEU A  13     -22.341 -25.816   1.388  1.00  2.080          C  
ATOM    218  CD2 LEU A  13     -24.196 -27.470   1.588  1.00  2.080          C  
ATOM    219  H   LEU A  13     -23.120 -27.377  -2.244  1.00  1.750          H  
ATOM    220  HA  LEU A  13     -25.636 -27.284  -0.839  1.00  1.800          H  
ATOM    221 1HB  LEU A  13     -23.309 -25.337  -0.974  1.00  2.500          H  
ATOM    222 2HB  LEU A  13     -24.658 -25.212   0.157  1.00  2.500          H  
ATOM    223  HG  LEU A  13     -22.642 -27.491   0.124  1.00  2.500          H  
ATOM    224 1HD1 LEU A  13     -21.756 -26.367   2.121  1.00  2.500          H  
ATOM    225 2HD1 LEU A  13     -21.680 -25.328   0.685  1.00  2.500          H  
ATOM    226 3HD1 LEU A  13     -22.948 -25.077   1.891  1.00  2.500          H  
ATOM    227 1HD2 LEU A  13     -23.610 -28.039   2.308  1.00  2.500          H  
ATOM    228 2HD2 LEU A  13     -24.808 -26.738   2.116  1.00  2.500          H  
ATOM    229 3HD2 LEU A  13     -24.840 -28.152   1.043  1.00  2.500          H  
ATOM    230  N   SER A  14     -25.612 -25.662  -3.503  1.00  1.550          N  
ATOM    231  CA  SER A  14     -26.344 -24.728  -4.339  1.00  1.620          C  
ATOM    232  C   SER A  14     -27.844 -24.904  -4.167  1.00  1.680          C  
ATOM    233  O   SER A  14     -28.616 -23.963  -4.381  1.00  1.780          O  
ATOM    234  CB  SER A  14     -25.951 -24.899  -5.794  1.00  2.240          C  
ATOM    235  OG  SER A  14     -26.341 -26.152  -6.286  1.00  2.240          O  
ATOM    236  H   SER A  14     -24.991 -26.326  -3.971  1.00  1.860          H  
ATOM    237  HA  SER A  14     -26.085 -23.728  -4.044  1.00  1.940          H  
ATOM    238 1HB  SER A  14     -26.423 -24.114  -6.380  1.00  2.690          H  
ATOM    239 2HB  SER A  14     -24.870 -24.785  -5.898  1.00  2.690          H  
ATOM    240  HG  SER A  14     -25.581 -26.755  -6.100  1.00  2.690          H  
ATOM    241  N   LYS A  15     -28.247 -26.080  -3.680  1.00  1.660          N  
ATOM    242  CA  LYS A  15     -29.635 -26.432  -3.431  1.00  1.740          C  
ATOM    243  C   LYS A  15     -30.314 -25.485  -2.437  1.00  1.730          C  
ATOM    244  O   LYS A  15     -31.541 -25.367  -2.433  1.00  1.790          O  
ATOM    245  CB  LYS A  15     -29.708 -27.855  -2.878  1.00  2.400          C  
ATOM    246  CG  LYS A  15     -29.356 -28.951  -3.876  1.00  2.400          C  
ATOM    247  CD  LYS A  15     -29.426 -30.329  -3.217  1.00  2.400          C  
ATOM    248  CE  LYS A  15     -29.071 -31.448  -4.192  1.00  2.400          C  
ATOM    249  NZ  LYS A  15     -29.094 -32.789  -3.529  1.00  2.400          N  
ATOM    250  H   LYS A  15     -27.524 -26.790  -3.518  1.00  1.990          H  
ATOM    251  HA  LYS A  15     -30.177 -26.379  -4.374  1.00  2.090          H  
ATOM    252 1HB  LYS A  15     -29.016 -27.943  -2.037  1.00  2.880          H  
ATOM    253 2HB  LYS A  15     -30.710 -28.045  -2.498  1.00  2.880          H  
ATOM    254 1HG  LYS A  15     -30.044 -28.912  -4.720  1.00  2.880          H  
ATOM    255 2HG  LYS A  15     -28.342 -28.784  -4.247  1.00  2.880          H  
ATOM    256 1HD  LYS A  15     -28.723 -30.358  -2.381  1.00  2.880          H  
ATOM    257 2HD  LYS A  15     -30.430 -30.497  -2.831  1.00  2.880          H  
ATOM    258 1HE  LYS A  15     -29.786 -31.447  -5.013  1.00  2.880          H  
ATOM    259 2HE  LYS A  15     -28.072 -31.269  -4.592  1.00  2.880          H  
ATOM    260 1HZ  LYS A  15     -28.853 -33.505  -4.202  1.00  2.880          H  
ATOM    261 2HZ  LYS A  15     -28.422 -32.798  -2.773  1.00  2.880          H  
ATOM    262 3HZ  LYS A  15     -30.017 -32.972  -3.162  1.00  2.880          H  
ATOM    263  N   GLU A  16     -29.525 -24.864  -1.556  1.00  1.700          N  
ATOM    264  CA  GLU A  16     -30.051 -23.971  -0.528  1.00  1.740          C  
ATOM    265  C   GLU A  16     -29.630 -22.513  -0.712  1.00  1.680          C  
ATOM    266  O   GLU A  16     -29.749 -21.714   0.222  1.00  1.770          O  
ATOM    267  CB  GLU A  16     -29.616 -24.445   0.868  1.00  2.420          C  
ATOM    268  CG  GLU A  16     -30.163 -25.818   1.284  1.00  2.420          C  
ATOM    269  CD  GLU A  16     -29.767 -26.214   2.703  1.00  2.420          C  
ATOM    270  OE1 GLU A  16     -29.026 -25.482   3.322  1.00  2.420          O  
ATOM    271  OE2 GLU A  16     -30.214 -27.239   3.160  1.00  2.420          O  
ATOM    272  H   GLU A  16     -28.508 -24.990  -1.622  1.00  2.040          H  
ATOM    273  HA  GLU A  16     -31.139 -24.007  -0.574  1.00  2.090          H  
ATOM    274 1HB  GLU A  16     -28.525 -24.497   0.900  1.00  2.900          H  
ATOM    275 2HB  GLU A  16     -29.930 -23.720   1.617  1.00  2.900          H  
ATOM    276 1HG  GLU A  16     -31.249 -25.798   1.208  1.00  2.900          H  
ATOM    277 2HG  GLU A  16     -29.793 -26.567   0.584  1.00  2.900          H  
ATOM    278  N   HIS A  17     -29.117 -22.155  -1.885  1.00  1.580          N  
ATOM    279  CA  HIS A  17     -28.645 -20.790  -2.080  1.00  1.550          C  
ATOM    280  C   HIS A  17     -29.659 -19.794  -2.621  1.00  1.620          C  
ATOM    281  O   HIS A  17     -30.554 -20.129  -3.400  1.00  1.680          O  
ATOM    282  CB  HIS A  17     -27.458 -20.780  -3.037  1.00  2.180          C  
ATOM    283  CG  HIS A  17     -26.233 -21.392  -2.499  1.00  2.180          C  
ATOM    284  ND1 HIS A  17     -25.094 -21.525  -3.244  1.00  2.180          N  
ATOM    285  CD2 HIS A  17     -25.957 -21.934  -1.301  1.00  2.180          C  
ATOM    286  CE1 HIS A  17     -24.171 -22.124  -2.520  1.00  2.180          C  
ATOM    287  NE2 HIS A  17     -24.671 -22.378  -1.346  1.00  2.180          N  
ATOM    288  H   HIS A  17     -29.042 -22.831  -2.653  1.00  1.900          H  
ATOM    289  HA  HIS A  17     -28.303 -20.400  -1.123  1.00  1.860          H  
ATOM    290 1HB  HIS A  17     -27.731 -21.330  -3.940  1.00  2.620          H  
ATOM    291 2HB  HIS A  17     -27.247 -19.770  -3.337  1.00  2.620          H  
ATOM    292  HD2 HIS A  17     -26.629 -22.022  -0.460  1.00  2.620          H  
ATOM    293  HE1 HIS A  17     -23.166 -22.384  -2.839  1.00  2.620          H  
ATOM    294  HE2 HIS A  17     -24.183 -22.846  -0.599  1.00  2.620          H  
ATOM    295  N   SER A  18     -29.456 -18.542  -2.218  1.00  1.610          N  
ATOM    296  CA  SER A  18     -30.150 -17.363  -2.713  1.00  1.680          C  
ATOM    297  C   SER A  18     -29.471 -16.993  -4.011  1.00  1.650          C  
ATOM    298  O   SER A  18     -28.421 -17.561  -4.312  1.00  1.570          O  
ATOM    299  CB  SER A  18     -30.026 -16.233  -1.710  1.00  2.320          C  
ATOM    300  OG  SER A  18     -28.684 -15.783  -1.608  1.00  2.320          O  
ATOM    301  H   SER A  18     -28.736 -18.384  -1.530  1.00  1.930          H  
ATOM    302  HA  SER A  18     -31.199 -17.600  -2.900  1.00  2.020          H  
ATOM    303 1HB  SER A  18     -30.667 -15.406  -2.010  1.00  2.790          H  
ATOM    304 2HB  SER A  18     -30.370 -16.577  -0.737  1.00  2.790          H  
ATOM    305  HG  SER A  18     -28.685 -15.120  -0.898  1.00  2.790          H  
ATOM    306  N   SER A  19     -30.021 -16.069  -4.802  1.00  1.710          N  
ATOM    307  CA  SER A  19     -29.324 -15.725  -6.040  1.00  1.700          C  
ATOM    308  C   SER A  19     -27.942 -15.122  -5.788  1.00  1.620          C  
ATOM    309  O   SER A  19     -26.998 -15.373  -6.544  1.00  1.590          O  
ATOM    310  CB  SER A  19     -30.153 -14.736  -6.829  1.00  2.380          C  
ATOM    311  OG  SER A  19     -30.269 -13.523  -6.133  1.00  2.380          O  
ATOM    312  H   SER A  19     -30.888 -15.612  -4.562  1.00  2.050          H  
ATOM    313  HA  SER A  19     -29.202 -16.635  -6.627  1.00  2.040          H  
ATOM    314 1HB  SER A  19     -29.682 -14.559  -7.797  1.00  2.860          H  
ATOM    315 2HB  SER A  19     -31.141 -15.152  -7.015  1.00  2.860          H  
ATOM    316  HG  SER A  19     -30.780 -12.938  -6.705  1.00  2.860          H  
ATOM    317  N   ALA A  20     -27.797 -14.380  -4.687  1.00  1.600          N  
ATOM    318  CA  ALA A  20     -26.517 -13.774  -4.350  1.00  1.530          C  
ATOM    319  C   ALA A  20     -25.486 -14.847  -4.007  1.00  1.430          C  
ATOM    320  O   ALA A  20     -24.348 -14.799  -4.498  1.00  1.370          O  
ATOM    321  CB  ALA A  20     -26.694 -12.808  -3.195  1.00  2.170          C  
ATOM    322  H   ALA A  20     -28.619 -14.203  -4.125  1.00  1.920          H  
ATOM    323  HA  ALA A  20     -26.158 -13.229  -5.223  1.00  1.840          H  
ATOM    324 1HB  ALA A  20     -25.755 -12.331  -2.965  1.00  2.600          H  
ATOM    325 2HB  ALA A  20     -27.419 -12.046  -3.473  1.00  2.600          H  
ATOM    326 3HB  ALA A  20     -27.050 -13.347  -2.321  1.00  2.600          H  
ATOM    327  N   SER A  21     -25.904 -15.836  -3.197  1.00  1.430          N  
ATOM    328  CA  SER A  21     -25.040 -16.951  -2.802  1.00  1.360          C  
ATOM    329  C   SER A  21     -24.756 -17.854  -3.994  1.00  1.360          C  
ATOM    330  O   SER A  21     -23.667 -18.419  -4.113  1.00  1.300          O  
ATOM    331  CB  SER A  21     -25.657 -17.753  -1.668  1.00  1.930          C  
ATOM    332  OG  SER A  21     -25.697 -17.022  -0.469  1.00  1.930          O  
ATOM    333  H   SER A  21     -26.846 -15.790  -2.810  1.00  1.720          H  
ATOM    334  HA  SER A  21     -24.095 -16.541  -2.446  1.00  1.630          H  
ATOM    335 1HB  SER A  21     -26.662 -18.022  -1.946  1.00  2.320          H  
ATOM    336 2HB  SER A  21     -25.103 -18.679  -1.525  1.00  2.320          H  
ATOM    337  HG  SER A  21     -26.092 -17.613   0.192  1.00  2.320          H  
ATOM    338  N   GLY A  22     -25.755 -18.012  -4.860  1.00  1.440          N  
ATOM    339  CA  GLY A  22     -25.680 -18.835  -6.052  1.00  1.470          C  
ATOM    340  C   GLY A  22     -24.586 -18.336  -6.976  1.00  1.440          C  
ATOM    341  O   GLY A  22     -23.705 -19.102  -7.385  1.00  1.420          O  
ATOM    342  H   GLY A  22     -26.641 -17.550  -4.673  1.00  1.730          H  
ATOM    343 1HA  GLY A  22     -25.490 -19.871  -5.769  1.00  1.760          H  
ATOM    344 2HA  GLY A  22     -26.643 -18.803  -6.562  1.00  1.760          H  
ATOM    345  N   ILE A  23     -24.630 -17.039  -7.305  1.00  1.440          N  
ATOM    346  CA  ILE A  23     -23.618 -16.469  -8.178  1.00  1.420          C  
ATOM    347  C   ILE A  23     -22.274 -16.556  -7.489  1.00  1.310          C  
ATOM    348  O   ILE A  23     -21.289 -16.981  -8.097  1.00  1.290          O  
ATOM    349  CB  ILE A  23     -23.886 -14.995  -8.534  1.00  2.000          C  
ATOM    350  CG1 ILE A  23     -25.151 -14.868  -9.400  1.00  2.000          C  
ATOM    351  CG2 ILE A  23     -22.641 -14.457  -9.321  1.00  2.000          C  
ATOM    352  CD1 ILE A  23     -25.671 -13.438  -9.525  1.00  2.000          C  
ATOM    353  H   ILE A  23     -25.393 -16.455  -6.940  1.00  1.730          H  
ATOM    354  HA  ILE A  23     -23.575 -17.050  -9.096  1.00  1.700          H  
ATOM    355  HB  ILE A  23     -24.044 -14.407  -7.623  1.00  2.400          H  
ATOM    356 1HG1 ILE A  23     -24.929 -15.235 -10.394  1.00  2.400          H  
ATOM    357 2HG1 ILE A  23     -25.939 -15.482  -8.966  1.00  2.400          H  
ATOM    358 1HG2 ILE A  23     -22.789 -13.433  -9.597  1.00  2.400          H  
ATOM    359 2HG2 ILE A  23     -21.747 -14.517  -8.712  1.00  2.400          H  
ATOM    360 3HG2 ILE A  23     -22.497 -15.048 -10.225  1.00  2.400          H  
ATOM    361 1HD1 ILE A  23     -26.563 -13.433 -10.147  1.00  2.400          H  
ATOM    362 2HD1 ILE A  23     -25.921 -13.060  -8.528  1.00  2.400          H  
ATOM    363 3HD1 ILE A  23     -24.925 -12.792  -9.973  1.00  2.400          H  
ATOM    364  N   THR A  24     -22.228 -16.176  -6.208  1.00  1.250          N  
ATOM    365  CA  THR A  24     -20.986 -16.186  -5.466  1.00  1.170          C  
ATOM    366  C   THR A  24     -20.327 -17.560  -5.533  1.00  1.150          C  
ATOM    367  O   THR A  24     -19.134 -17.655  -5.850  1.00  1.120          O  
ATOM    368  CB  THR A  24     -21.237 -15.740  -4.002  1.00  1.670          C  
ATOM    369  OG1 THR A  24     -21.775 -14.409  -4.000  1.00  1.670          O  
ATOM    370  CG2 THR A  24     -19.957 -15.727  -3.212  1.00  1.670          C  
ATOM    371  H   THR A  24     -23.064 -15.824  -5.740  1.00  1.500          H  
ATOM    372  HA  THR A  24     -20.314 -15.477  -5.922  1.00  1.400          H  
ATOM    373  HB  THR A  24     -21.942 -16.416  -3.529  1.00  2.000          H  
ATOM    374  HG1 THR A  24     -22.692 -14.429  -4.348  1.00  2.000          H  
ATOM    375 1HG2 THR A  24     -20.170 -15.401  -2.199  1.00  2.000          H  
ATOM    376 2HG2 THR A  24     -19.545 -16.717  -3.187  1.00  2.000          H  
ATOM    377 3HG2 THR A  24     -19.250 -15.045  -3.677  1.00  2.000          H  
ATOM    378  N   SER A  25     -21.088 -18.634  -5.292  1.00  1.200          N  
ATOM    379  CA  SER A  25     -20.514 -19.964  -5.362  1.00  1.220          C  
ATOM    380  C   SER A  25     -20.014 -20.276  -6.755  1.00  1.240          C  
ATOM    381  O   SER A  25     -18.892 -20.755  -6.929  1.00  1.230          O  
ATOM    382  CB  SER A  25     -21.505 -21.038  -5.004  1.00  1.700          C  
ATOM    383  OG  SER A  25     -20.855 -22.278  -5.068  1.00  1.700          O  
ATOM    384  H   SER A  25     -22.067 -18.521  -5.021  1.00  1.440          H  
ATOM    385  HA  SER A  25     -19.671 -20.012  -4.677  1.00  1.460          H  
ATOM    386 1HB  SER A  25     -21.903 -20.867  -4.030  1.00  2.040          H  
ATOM    387 2HB  SER A  25     -22.342 -21.016  -5.704  1.00  2.040          H  
ATOM    388  HG  SER A  25     -21.502 -22.988  -4.867  1.00  2.040          H  
ATOM    389  N   ARG A  26     -20.822 -19.994  -7.787  1.00  1.310          N  
ATOM    390  CA  ARG A  26     -20.398 -20.329  -9.139  1.00  1.360          C  
ATOM    391  C   ARG A  26     -19.103 -19.640  -9.525  1.00  1.300          C  
ATOM    392  O   ARG A  26     -18.234 -20.273 -10.118  1.00  1.320          O  
ATOM    393  CB  ARG A  26     -21.475 -20.002 -10.158  1.00  1.880          C  
ATOM    394  CG  ARG A  26     -22.669 -20.946 -10.112  1.00  1.880          C  
ATOM    395  CD  ARG A  26     -23.561 -20.815 -11.297  1.00  1.880          C  
ATOM    396  NE  ARG A  26     -24.198 -19.497 -11.391  1.00  1.880          N  
ATOM    397  CZ  ARG A  26     -25.350 -19.134 -10.779  1.00  1.880          C  
ATOM    398  NH1 ARG A  26     -25.993 -19.973  -9.989  1.00  1.880          N  
ATOM    399  NH2 ARG A  26     -25.834 -17.924 -10.980  1.00  1.880          N  
ATOM    400  H   ARG A  26     -21.747 -19.583  -7.619  1.00  1.570          H  
ATOM    401  HA  ARG A  26     -20.229 -21.405  -9.179  1.00  1.630          H  
ATOM    402 1HB  ARG A  26     -21.843 -18.991  -9.975  1.00  2.260          H  
ATOM    403 2HB  ARG A  26     -21.050 -20.028 -11.162  1.00  2.260          H  
ATOM    404 1HG  ARG A  26     -22.302 -21.972 -10.080  1.00  2.260          H  
ATOM    405 2HG  ARG A  26     -23.248 -20.749  -9.217  1.00  2.260          H  
ATOM    406 1HD  ARG A  26     -22.963 -20.961 -12.198  1.00  2.260          H  
ATOM    407 2HD  ARG A  26     -24.335 -21.576 -11.261  1.00  2.260          H  
ATOM    408  HE  ARG A  26     -23.754 -18.811 -11.988  1.00  2.260          H  
ATOM    409 1HH1 ARG A  26     -25.627 -20.899  -9.827  1.00  2.260          H  
ATOM    410 2HH1 ARG A  26     -26.850 -19.689  -9.540  1.00  2.260          H  
ATOM    411 1HH2 ARG A  26     -25.348 -17.281 -11.589  1.00  2.260          H  
ATOM    412 2HH2 ARG A  26     -26.692 -17.638 -10.529  1.00  2.260          H  
ATOM    413  N   ILE A  27     -18.928 -18.368  -9.170  1.00  1.250          N  
ATOM    414  CA  ILE A  27     -17.680 -17.713  -9.538  1.00  1.210          C  
ATOM    415  C   ILE A  27     -16.519 -18.369  -8.816  1.00  1.150          C  
ATOM    416  O   ILE A  27     -15.483 -18.631  -9.431  1.00  1.180          O  
ATOM    417  CB  ILE A  27     -17.674 -16.210  -9.205  1.00  1.710          C  
ATOM    418  CG1 ILE A  27     -18.775 -15.430 -10.045  1.00  1.710          C  
ATOM    419  CG2 ILE A  27     -16.254 -15.597  -9.412  1.00  1.710          C  
ATOM    420  CD1 ILE A  27     -18.675 -15.491 -11.549  1.00  1.710          C  
ATOM    421  H   ILE A  27     -19.685 -17.867  -8.692  1.00  1.500          H  
ATOM    422  HA  ILE A  27     -17.518 -17.844 -10.600  1.00  1.450          H  
ATOM    423  HB  ILE A  27     -17.944 -16.109  -8.160  1.00  2.050          H  
ATOM    424 1HG1 ILE A  27     -19.749 -15.807  -9.758  1.00  2.050          H  
ATOM    425 2HG1 ILE A  27     -18.716 -14.388  -9.782  1.00  2.050          H  
ATOM    426 1HG2 ILE A  27     -16.277 -14.549  -9.126  1.00  2.050          H  
ATOM    427 2HG2 ILE A  27     -15.523 -16.104  -8.795  1.00  2.050          H  
ATOM    428 3HG2 ILE A  27     -15.951 -15.686 -10.452  1.00  2.050          H  
ATOM    429 1HD1 ILE A  27     -19.488 -14.897 -11.973  1.00  2.050          H  
ATOM    430 2HD1 ILE A  27     -17.727 -15.082 -11.884  1.00  2.050          H  
ATOM    431 3HD1 ILE A  27     -18.769 -16.516 -11.895  1.00  2.050          H  
ATOM    432  N   ILE A  28     -16.693 -18.651  -7.525  1.00  1.110          N  
ATOM    433  CA  ILE A  28     -15.628 -19.241  -6.735  1.00  1.100          C  
ATOM    434  C   ILE A  28     -15.219 -20.609  -7.255  1.00  1.160          C  
ATOM    435  O   ILE A  28     -14.027 -20.926  -7.303  1.00  1.200          O  
ATOM    436  CB  ILE A  28     -16.072 -19.371  -5.256  1.00  1.540          C  
ATOM    437  CG1 ILE A  28     -16.210 -17.976  -4.619  1.00  1.540          C  
ATOM    438  CG2 ILE A  28     -15.025 -20.198  -4.473  1.00  1.540          C  
ATOM    439  CD1 ILE A  28     -16.963 -17.988  -3.323  1.00  1.540          C  
ATOM    440  H   ILE A  28     -17.579 -18.392  -7.077  1.00  1.330          H  
ATOM    441  HA  ILE A  28     -14.785 -18.606  -6.814  1.00  1.320          H  
ATOM    442  HB  ILE A  28     -17.042 -19.857  -5.210  1.00  1.850          H  
ATOM    443 1HG1 ILE A  28     -15.229 -17.579  -4.419  1.00  1.850          H  
ATOM    444 2HG1 ILE A  28     -16.718 -17.311  -5.315  1.00  1.850          H  
ATOM    445 1HG2 ILE A  28     -15.319 -20.303  -3.443  1.00  1.850          H  
ATOM    446 2HG2 ILE A  28     -14.926 -21.177  -4.898  1.00  1.850          H  
ATOM    447 3HG2 ILE A  28     -14.078 -19.708  -4.523  1.00  1.850          H  
ATOM    448 1HD1 ILE A  28     -17.023 -16.973  -2.931  1.00  1.850          H  
ATOM    449 2HD1 ILE A  28     -17.961 -18.366  -3.523  1.00  1.850          H  
ATOM    450 3HD1 ILE A  28     -16.492 -18.618  -2.597  1.00  1.850          H  
ATOM    451  N   LEU A  29     -16.201 -21.429  -7.574  1.00  1.210          N  
ATOM    452  CA  LEU A  29     -15.998 -22.770  -8.073  1.00  1.300          C  
ATOM    453  C   LEU A  29     -15.406 -22.790  -9.490  1.00  1.360          C  
ATOM    454  O   LEU A  29     -14.466 -23.543  -9.758  1.00  1.410          O  
ATOM    455  CB  LEU A  29     -17.357 -23.483  -8.036  1.00  1.780          C  
ATOM    456  CG  LEU A  29     -17.456 -24.943  -8.486  1.00  1.780          C  
ATOM    457  CD1 LEU A  29     -16.566 -25.835  -7.637  1.00  1.780          C  
ATOM    458  CD2 LEU A  29     -18.909 -25.372  -8.345  1.00  1.780          C  
ATOM    459  H   LEU A  29     -17.162 -21.100  -7.456  1.00  1.450          H  
ATOM    460  HA  LEU A  29     -15.304 -23.269  -7.403  1.00  1.560          H  
ATOM    461 1HB  LEU A  29     -17.740 -23.417  -7.027  1.00  2.140          H  
ATOM    462 2HB  LEU A  29     -18.035 -22.910  -8.676  1.00  2.140          H  
ATOM    463  HG  LEU A  29     -17.143 -25.031  -9.531  1.00  2.140          H  
ATOM    464 1HD1 LEU A  29     -16.675 -26.866  -7.975  1.00  2.140          H  
ATOM    465 2HD1 LEU A  29     -15.523 -25.537  -7.739  1.00  2.140          H  
ATOM    466 3HD1 LEU A  29     -16.863 -25.767  -6.602  1.00  2.140          H  
ATOM    467 1HD2 LEU A  29     -19.018 -26.406  -8.673  1.00  2.140          H  
ATOM    468 2HD2 LEU A  29     -19.219 -25.285  -7.303  1.00  2.140          H  
ATOM    469 3HD2 LEU A  29     -19.538 -24.730  -8.964  1.00  2.140          H  
ATOM    470  N   ASP A  30     -15.939 -21.951 -10.390  1.00  1.390          N  
ATOM    471  CA  ASP A  30     -15.500 -21.890 -11.782  1.00  1.480          C  
ATOM    472  C   ASP A  30     -14.128 -21.252 -11.963  1.00  1.400          C  
ATOM    473  O   ASP A  30     -13.377 -21.648 -12.856  1.00  1.490          O  
ATOM    474  CB  ASP A  30     -16.491 -21.095 -12.639  1.00  2.040          C  
ATOM    475  CG  ASP A  30     -17.839 -21.793 -12.903  1.00  2.040          C  
ATOM    476  OD1 ASP A  30     -17.963 -22.979 -12.681  1.00  2.040          O  
ATOM    477  OD2 ASP A  30     -18.734 -21.116 -13.354  1.00  2.040          O  
ATOM    478  H   ASP A  30     -16.727 -21.363 -10.120  1.00  1.670          H  
ATOM    479  HA  ASP A  30     -15.453 -22.909 -12.163  1.00  1.780          H  
ATOM    480 1HB  ASP A  30     -16.693 -20.144 -12.140  1.00  2.440          H  
ATOM    481 2HB  ASP A  30     -16.025 -20.858 -13.594  1.00  2.440          H  
ATOM    482  N   ASN A  31     -13.791 -20.263 -11.136  1.00  1.270          N  
ATOM    483  CA  ASN A  31     -12.527 -19.559 -11.266  1.00  1.220          C  
ATOM    484  C   ASN A  31     -11.785 -19.556  -9.938  1.00  1.160          C  
ATOM    485  O   ASN A  31     -11.725 -18.538  -9.243  1.00  1.170          O  
ATOM    486  CB  ASN A  31     -12.778 -18.130 -11.712  1.00  1.730          C  
ATOM    487  CG  ASN A  31     -13.485 -18.021 -13.024  1.00  1.730          C  
ATOM    488  OD1 ASN A  31     -12.891 -18.210 -14.092  1.00  1.730          O  
ATOM    489  ND2 ASN A  31     -14.755 -17.707 -12.969  1.00  1.730          N  
ATOM    490  H   ASN A  31     -14.447 -19.947 -10.416  1.00  1.520          H  
ATOM    491  HA  ASN A  31     -11.899 -20.073 -11.995  1.00  1.460          H  
ATOM    492 1HB  ASN A  31     -13.358 -17.605 -10.947  1.00  2.070          H  
ATOM    493 2HB  ASN A  31     -11.829 -17.629 -11.811  1.00  2.070          H  
ATOM    494 1HD2 ASN A  31     -15.287 -17.616 -13.812  1.00  2.070          H  
ATOM    495 2HD2 ASN A  31     -15.194 -17.568 -12.076  1.00  2.070          H  
ATOM    496  N   ILE A  32     -11.199 -20.689  -9.591  1.00  1.140          N  
ATOM    497  CA  ILE A  32     -10.543 -20.806  -8.300  1.00  1.110          C  
ATOM    498  C   ILE A  32      -9.267 -19.965  -8.243  1.00  1.110          C  
ATOM    499  O   ILE A  32      -8.935 -19.401  -7.194  1.00  1.100          O  
ATOM    500  CB  ILE A  32     -10.275 -22.299  -7.970  1.00  1.570          C  
ATOM    501  CG1 ILE A  32      -9.968 -22.449  -6.481  1.00  1.570          C  
ATOM    502  CG2 ILE A  32      -9.126 -22.890  -8.836  1.00  1.570          C  
ATOM    503  CD1 ILE A  32     -10.024 -23.907  -5.969  1.00  1.570          C  
ATOM    504  H   ILE A  32     -11.255 -21.487 -10.213  1.00  1.370          H  
ATOM    505  HA  ILE A  32     -11.232 -20.426  -7.543  1.00  1.330          H  
ATOM    506  HB  ILE A  32     -11.190 -22.859  -8.174  1.00  1.880          H  
ATOM    507 1HG1 ILE A  32      -8.985 -22.049  -6.291  1.00  1.880          H  
ATOM    508 2HG1 ILE A  32     -10.673 -21.849  -5.939  1.00  1.880          H  
ATOM    509 1HG2 ILE A  32      -8.995 -23.935  -8.606  1.00  1.880          H  
ATOM    510 2HG2 ILE A  32      -9.375 -22.797  -9.893  1.00  1.880          H  
ATOM    511 3HG2 ILE A  32      -8.192 -22.379  -8.647  1.00  1.880          H  
ATOM    512 1HD1 ILE A  32      -9.796 -23.937  -4.906  1.00  1.880          H  
ATOM    513 2HD1 ILE A  32     -11.026 -24.306  -6.134  1.00  1.880          H  
ATOM    514 3HD1 ILE A  32      -9.314 -24.519  -6.492  1.00  1.880          H  
ATOM    515  N   GLU A  33      -8.546 -19.895  -9.368  1.00  1.160          N  
ATOM    516  CA  GLU A  33      -7.312 -19.127  -9.458  1.00  1.230          C  
ATOM    517  C   GLU A  33      -7.516 -17.605  -9.588  1.00  1.250          C  
ATOM    518  O   GLU A  33      -6.609 -17.033 -10.200  1.00  1.400          O  
ATOM    519  CB  GLU A  33      -6.445 -19.673 -10.615  1.00  1.690          C  
ATOM    520  CG  GLU A  33      -6.977 -19.444 -12.058  1.00  1.690          C  
ATOM    521  CD  GLU A  33      -7.953 -20.500 -12.525  1.00  1.690          C  
ATOM    522  OE1 GLU A  33      -8.473 -21.203 -11.690  1.00  1.690          O  
ATOM    523  OE2 GLU A  33      -8.178 -20.601 -13.705  1.00  1.690          O  
ATOM    524  H   GLU A  33      -8.869 -20.398 -10.197  1.00  1.390          H  
ATOM    525  HA  GLU A  33      -6.765 -19.290  -8.536  1.00  1.480          H  
ATOM    526 1HB  GLU A  33      -5.449 -19.234 -10.555  1.00  2.030          H  
ATOM    527 2HB  GLU A  33      -6.324 -20.751 -10.484  1.00  2.030          H  
ATOM    528 1HG  GLU A  33      -7.455 -18.475 -12.135  1.00  2.030          H  
ATOM    529 2HG  GLU A  33      -6.122 -19.439 -12.731  1.00  2.030          H  
ATOM    530  N   LEU A  34      -8.775 -17.277  -9.890  1.00  1.190          N  
ATOM    531  CA  LEU A  34      -9.180 -15.922  -9.559  1.00  1.240          C  
ATOM    532  C   LEU A  34      -9.339 -15.654  -8.079  1.00  1.100          C  
ATOM    533  O   LEU A  34      -8.722 -14.730  -7.545  1.00  1.100          O  
ATOM    534  CB  LEU A  34     -10.527 -15.612 -10.229  1.00  1.720          C  
ATOM    535  CG  LEU A  34     -11.195 -14.250  -9.951  1.00  1.720          C  
ATOM    536  CD1 LEU A  34     -10.327 -13.105 -10.440  1.00  1.720          C  
ATOM    537  CD2 LEU A  34     -12.562 -14.254 -10.617  1.00  1.720          C  
ATOM    538  H   LEU A  34      -9.019 -17.474 -10.848  1.00  1.430          H  
ATOM    539  HA  LEU A  34      -8.418 -15.253  -9.951  1.00  1.490          H  
ATOM    540 1HB  LEU A  34     -10.403 -15.709 -11.305  1.00  2.060          H  
ATOM    541 2HB  LEU A  34     -11.232 -16.343  -9.904  1.00  2.060          H  
ATOM    542  HG  LEU A  34     -11.333 -14.121  -8.875  1.00  2.060          H  
ATOM    543 1HD1 LEU A  34     -10.837 -12.172 -10.220  1.00  2.060          H  
ATOM    544 2HD1 LEU A  34      -9.365 -13.114  -9.931  1.00  2.060          H  
ATOM    545 3HD1 LEU A  34     -10.172 -13.195 -11.513  1.00  2.060          H  
ATOM    546 1HD2 LEU A  34     -13.056 -13.322 -10.411  1.00  2.060          H  
ATOM    547 2HD2 LEU A  34     -12.451 -14.379 -11.696  1.00  2.060          H  
ATOM    548 3HD2 LEU A  34     -13.158 -15.074 -10.217  1.00  2.060          H  
ATOM    549  N   ILE A  35     -10.102 -16.483  -7.385  1.00  1.010          N  
ATOM    550  CA  ILE A  35     -10.409 -16.139  -6.005  1.00  0.910          C  
ATOM    551  C   ILE A  35      -9.169 -16.085  -5.144  1.00  0.860          C  
ATOM    552  O   ILE A  35      -8.999 -15.134  -4.381  1.00  0.830          O  
ATOM    553  CB  ILE A  35     -11.359 -17.145  -5.350  1.00  1.310          C  
ATOM    554  CG1 ILE A  35     -12.664 -17.223  -6.078  1.00  1.310          C  
ATOM    555  CG2 ILE A  35     -11.630 -16.732  -3.869  1.00  1.310          C  
ATOM    556  CD1 ILE A  35     -13.501 -15.982  -6.218  1.00  1.310          C  
ATOM    557  H   ILE A  35     -10.546 -17.278  -7.862  1.00  1.210          H  
ATOM    558  HA  ILE A  35     -10.861 -15.153  -5.989  1.00  1.090          H  
ATOM    559  HB  ILE A  35     -10.913 -18.138  -5.389  1.00  1.580          H  
ATOM    560 1HG1 ILE A  35     -12.474 -17.610  -7.075  1.00  1.580          H  
ATOM    561 2HG1 ILE A  35     -13.222 -17.937  -5.545  1.00  1.580          H  
ATOM    562 1HG2 ILE A  35     -12.310 -17.437  -3.409  1.00  1.580          H  
ATOM    563 2HG2 ILE A  35     -10.719 -16.719  -3.307  1.00  1.580          H  
ATOM    564 3HG2 ILE A  35     -12.066 -15.752  -3.838  1.00  1.580          H  
ATOM    565 1HD1 ILE A  35     -14.416 -16.228  -6.745  1.00  1.580          H  
ATOM    566 2HD1 ILE A  35     -13.755 -15.589  -5.250  1.00  1.580          H  
ATOM    567 3HD1 ILE A  35     -12.961 -15.240  -6.791  1.00  1.580          H  
ATOM    568  N   THR A  36      -8.273 -17.054  -5.295  1.00  0.910          N  
ATOM    569  CA  THR A  36      -7.091 -17.146  -4.450  1.00  0.980          C  
ATOM    570  C   THR A  36      -6.044 -16.071  -4.694  1.00  1.000          C  
ATOM    571  O   THR A  36      -5.043 -16.004  -3.965  1.00  1.070          O  
ATOM    572  CB  THR A  36      -6.444 -18.533  -4.576  1.00  1.340          C  
ATOM    573  OG1 THR A  36      -6.052 -18.800  -5.952  1.00  1.340          O  
ATOM    574  CG2 THR A  36      -7.451 -19.576  -4.085  1.00  1.340          C  
ATOM    575  H   THR A  36      -8.453 -17.800  -5.981  1.00  1.090          H  
ATOM    576  HA  THR A  36      -7.418 -17.043  -3.421  1.00  1.180          H  
ATOM    577  HB  THR A  36      -5.566 -18.559  -3.966  1.00  1.610          H  
ATOM    578  HG1 THR A  36      -5.367 -18.169  -6.208  1.00  1.610          H  
ATOM    579 1HG2 THR A  36      -7.021 -20.560  -4.122  1.00  1.610          H  
ATOM    580 2HG2 THR A  36      -7.711 -19.342  -3.057  1.00  1.610          H  
ATOM    581 3HG2 THR A  36      -8.347 -19.552  -4.699  1.00  1.610          H  
ATOM    582  N   ASN A  37      -6.238 -15.272  -5.748  1.00  1.020          N  
ATOM    583  CA  ASN A  37      -5.346 -14.191  -6.115  1.00  1.100          C  
ATOM    584  C   ASN A  37      -6.033 -12.826  -6.009  1.00  1.010          C  
ATOM    585  O   ASN A  37      -5.486 -11.818  -6.466  1.00  1.050          O  
ATOM    586  CB  ASN A  37      -4.860 -14.423  -7.534  1.00  1.510          C  
ATOM    587  CG  ASN A  37      -4.005 -15.629  -7.629  1.00  1.510          C  
ATOM    588  OD1 ASN A  37      -3.036 -15.723  -6.882  1.00  1.510          O  
ATOM    589  ND2 ASN A  37      -4.319 -16.558  -8.513  1.00  1.510          N  
ATOM    590  H   ASN A  37      -7.095 -15.369  -6.300  1.00  1.220          H  
ATOM    591  HA  ASN A  37      -4.499 -14.186  -5.430  1.00  1.320          H  
ATOM    592 1HB  ASN A  37      -5.726 -14.551  -8.193  1.00  1.810          H  
ATOM    593 2HB  ASN A  37      -4.299 -13.557  -7.886  1.00  1.810          H  
ATOM    594 1HD2 ASN A  37      -3.762 -17.381  -8.603  1.00  1.810          H  
ATOM    595 2HD2 ASN A  37      -5.132 -16.466  -9.120  1.00  1.810          H  
ATOM    596  N   SER A  38      -7.221 -12.784  -5.406  1.00  0.970          N  
ATOM    597  CA  SER A  38      -8.017 -11.559  -5.341  1.00  0.940          C  
ATOM    598  C   SER A  38      -8.250 -10.943  -3.964  1.00  0.840          C  
ATOM    599  O   SER A  38      -8.074 -11.570  -2.918  1.00  0.820          O  
ATOM    600  CB  SER A  38      -9.394 -11.833  -5.913  1.00  1.330          C  
ATOM    601  OG  SER A  38      -9.365 -12.164  -7.271  1.00  1.330          O  
ATOM    602  H   SER A  38      -7.631 -13.638  -5.021  1.00  1.160          H  
ATOM    603  HA  SER A  38      -7.523 -10.809  -5.959  1.00  1.130          H  
ATOM    604 1HB  SER A  38      -9.847 -12.653  -5.356  1.00  1.590          H  
ATOM    605 2HB  SER A  38     -10.012 -10.975  -5.762  1.00  1.590          H  
ATOM    606  HG  SER A  38      -9.146 -13.115  -7.310  1.00  1.590          H  
ATOM    607  N   THR A  39      -8.679  -9.684  -3.977  1.00  0.820          N  
ATOM    608  CA  THR A  39      -9.178  -8.998  -2.786  1.00  0.770          C  
ATOM    609  C   THR A  39     -10.665  -9.368  -2.666  1.00  0.750          C  
ATOM    610  O   THR A  39     -11.258  -9.843  -3.646  1.00  0.790          O  
ATOM    611  CB  THR A  39      -8.984  -7.465  -2.920  1.00  1.100          C  
ATOM    612  OG1 THR A  39      -9.723  -6.971  -4.065  1.00  1.100          O  
ATOM    613  CG2 THR A  39      -7.521  -7.143  -3.089  1.00  1.100          C  
ATOM    614  H   THR A  39      -8.728  -9.186  -4.858  1.00  0.980          H  
ATOM    615  HA  THR A  39      -8.653  -9.349  -1.892  1.00  0.920          H  
ATOM    616  HB  THR A  39      -9.347  -6.967  -2.029  1.00  1.320          H  
ATOM    617  HG1 THR A  39      -9.470  -6.014  -4.196  1.00  1.320          H  
ATOM    618 1HG2 THR A  39      -7.376  -6.059  -3.175  1.00  1.320          H  
ATOM    619 2HG2 THR A  39      -6.992  -7.497  -2.217  1.00  1.320          H  
ATOM    620 3HG2 THR A  39      -7.142  -7.630  -3.979  1.00  1.320          H  
ATOM    621  N   ILE A  40     -11.297  -9.114  -1.517  1.00  0.720          N  
ATOM    622  CA  ILE A  40     -12.726  -9.413  -1.416  1.00  0.740          C  
ATOM    623  C   ILE A  40     -13.515  -8.501  -2.339  1.00  0.770          C  
ATOM    624  O   ILE A  40     -14.537  -8.912  -2.889  1.00  0.790          O  
ATOM    625  CB  ILE A  40     -13.280  -9.300   0.032  1.00  1.030          C  
ATOM    626  CG1 ILE A  40     -14.672 -10.037   0.101  1.00  1.030          C  
ATOM    627  CG2 ILE A  40     -13.413  -7.830   0.496  1.00  1.030          C  
ATOM    628  CD1 ILE A  40     -15.235 -10.247   1.514  1.00  1.030          C  
ATOM    629  H   ILE A  40     -10.771  -8.726  -0.729  1.00  0.860          H  
ATOM    630  HA  ILE A  40     -12.884 -10.438  -1.747  1.00  0.890          H  
ATOM    631  HB  ILE A  40     -12.593  -9.814   0.703  1.00  1.230          H  
ATOM    632 1HG1 ILE A  40     -15.399  -9.479  -0.481  1.00  1.230          H  
ATOM    633 2HG1 ILE A  40     -14.548 -11.016  -0.359  1.00  1.230          H  
ATOM    634 1HG2 ILE A  40     -13.771  -7.803   1.512  1.00  1.230          H  
ATOM    635 2HG2 ILE A  40     -12.435  -7.353   0.449  1.00  1.230          H  
ATOM    636 3HG2 ILE A  40     -14.114  -7.281  -0.126  1.00  1.230          H  
ATOM    637 1HD1 ILE A  40     -16.175 -10.779   1.463  1.00  1.230          H  
ATOM    638 2HD1 ILE A  40     -14.537 -10.819   2.103  1.00  1.230          H  
ATOM    639 3HD1 ILE A  40     -15.407  -9.299   2.001  1.00  1.230          H  
ATOM    640  N   SER A  41     -13.041  -7.256  -2.504  1.00  0.790          N  
ATOM    641  CA  SER A  41     -13.703  -6.286  -3.352  1.00  0.840          C  
ATOM    642  C   SER A  41     -13.698  -6.741  -4.798  1.00  0.850          C  
ATOM    643  O   SER A  41     -14.718  -6.624  -5.478  1.00  0.880          O  
ATOM    644  CB  SER A  41     -13.032  -4.930  -3.221  1.00  1.160          C  
ATOM    645  OG  SER A  41     -13.208  -4.402  -1.932  1.00  1.160          O  
ATOM    646  H   SER A  41     -12.211  -6.976  -2.001  1.00  0.950          H  
ATOM    647  HA  SER A  41     -14.738  -6.191  -3.022  1.00  1.010          H  
ATOM    648 1HB  SER A  41     -11.966  -5.040  -3.424  1.00  1.390          H  
ATOM    649 2HB  SER A  41     -13.437  -4.245  -3.965  1.00  1.390          H  
ATOM    650  HG  SER A  41     -12.831  -3.514  -1.958  1.00  1.390          H  
ATOM    651  N   LYS A  42     -12.573  -7.285  -5.274  1.00  0.860          N  
ATOM    652  CA  LYS A  42     -12.517  -7.743  -6.654  1.00  0.900          C  
ATOM    653  C   LYS A  42     -13.508  -8.867  -6.872  1.00  0.890          C  
ATOM    654  O   LYS A  42     -14.209  -8.894  -7.887  1.00  0.960          O  
ATOM    655  CB  LYS A  42     -11.133  -8.254  -7.024  1.00  1.240          C  
ATOM    656  CG  LYS A  42     -10.946  -8.599  -8.507  1.00  1.240          C  
ATOM    657  CD  LYS A  42      -9.486  -8.918  -8.792  1.00  1.240          C  
ATOM    658  CE  LYS A  42      -9.239  -9.240 -10.250  1.00  1.240          C  
ATOM    659  NZ  LYS A  42      -7.806  -9.545 -10.496  1.00  1.240          N  
ATOM    660  H   LYS A  42     -11.736  -7.322  -4.688  1.00  1.030          H  
ATOM    661  HA  LYS A  42     -12.789  -6.914  -7.314  1.00  1.080          H  
ATOM    662 1HB  LYS A  42     -10.385  -7.599  -6.699  1.00  1.490          H  
ATOM    663 2HB  LYS A  42     -10.974  -9.161  -6.479  1.00  1.490          H  
ATOM    664 1HG  LYS A  42     -11.556  -9.472  -8.757  1.00  1.490          H  
ATOM    665 2HG  LYS A  42     -11.271  -7.762  -9.127  1.00  1.490          H  
ATOM    666 1HD  LYS A  42      -8.868  -8.066  -8.504  1.00  1.490          H  
ATOM    667 2HD  LYS A  42      -9.188  -9.772  -8.192  1.00  1.490          H  
ATOM    668 1HE  LYS A  42      -9.836 -10.097 -10.530  1.00  1.490          H  
ATOM    669 2HE  LYS A  42      -9.532  -8.391 -10.864  1.00  1.490          H  
ATOM    670 1HZ  LYS A  42      -7.665  -9.763 -11.471  1.00  1.490          H  
ATOM    671 2HZ  LYS A  42      -7.242  -8.747 -10.243  1.00  1.490          H  
ATOM    672 3HZ  LYS A  42      -7.532 -10.334  -9.927  1.00  1.490          H  
ATOM    673  N   VAL A  43     -13.571  -9.807  -5.921  1.00  0.830          N  
ATOM    674  CA  VAL A  43     -14.479 -10.924  -6.089  1.00  0.850          C  
ATOM    675  C   VAL A  43     -15.906 -10.401  -6.087  1.00  0.880          C  
ATOM    676  O   VAL A  43     -16.692 -10.781  -6.950  1.00  0.950          O  
ATOM    677  CB  VAL A  43     -14.264 -12.002  -5.011  1.00  1.180          C  
ATOM    678  CG1 VAL A  43     -15.352 -13.112  -5.118  1.00  1.180          C  
ATOM    679  CG2 VAL A  43     -12.878 -12.576  -5.197  1.00  1.180          C  
ATOM    680  H   VAL A  43     -12.948  -9.748  -5.108  1.00  1.000          H  
ATOM    681  HA  VAL A  43     -14.281 -11.384  -7.054  1.00  1.020          H  
ATOM    682  HB  VAL A  43     -14.344 -11.550  -4.017  1.00  1.420          H  
ATOM    683 1HG1 VAL A  43     -15.186 -13.862  -4.347  1.00  1.420          H  
ATOM    684 2HG1 VAL A  43     -16.337 -12.696  -4.993  1.00  1.420          H  
ATOM    685 3HG1 VAL A  43     -15.298 -13.579  -6.102  1.00  1.420          H  
ATOM    686 1HG2 VAL A  43     -12.690 -13.334  -4.465  1.00  1.420          H  
ATOM    687 2HG2 VAL A  43     -12.795 -13.006  -6.189  1.00  1.420          H  
ATOM    688 3HG2 VAL A  43     -12.154 -11.782  -5.090  1.00  1.420          H  
ATOM    689  N   ALA A  44     -16.226  -9.485  -5.165  1.00  0.860          N  
ATOM    690  CA  ALA A  44     -17.557  -8.901  -5.072  1.00  0.920          C  
ATOM    691  C   ALA A  44     -17.960  -8.246  -6.397  1.00  0.990          C  
ATOM    692  O   ALA A  44     -19.097  -8.387  -6.871  1.00  1.080          O  
ATOM    693  CB  ALA A  44     -17.554  -7.882  -3.943  1.00  1.260          C  
ATOM    694  H   ALA A  44     -15.530  -9.217  -4.466  1.00  1.030          H  
ATOM    695  HA  ALA A  44     -18.277  -9.684  -4.856  1.00  1.100          H  
ATOM    696 1HB  ALA A  44     -18.510  -7.443  -3.831  1.00  1.520          H  
ATOM    697 2HB  ALA A  44     -17.276  -8.368  -3.017  1.00  1.520          H  
ATOM    698 3HB  ALA A  44     -16.834  -7.104  -4.167  1.00  1.520          H  
ATOM    699  N   GLN A  45     -17.014  -7.577  -7.066  1.00  0.970          N  
ATOM    700  CA  GLN A  45     -17.353  -6.982  -8.350  1.00  1.050          C  
ATOM    701  C   GLN A  45     -17.701  -8.076  -9.369  1.00  1.090          C  
ATOM    702  O   GLN A  45     -18.735  -8.007 -10.036  1.00  1.180          O  
ATOM    703  CB  GLN A  45     -16.177  -6.141  -8.855  1.00  1.440          C  
ATOM    704  CG  GLN A  45     -15.923  -4.872  -8.047  1.00  1.440          C  
ATOM    705  CD  GLN A  45     -14.645  -4.161  -8.453  1.00  1.440          C  
ATOM    706  OE1 GLN A  45     -13.799  -4.729  -9.152  1.00  1.440          O  
ATOM    707  NE2 GLN A  45     -14.498  -2.921  -8.012  1.00  1.440          N  
ATOM    708  H   GLN A  45     -16.098  -7.427  -6.632  1.00  1.160          H  
ATOM    709  HA  GLN A  45     -18.223  -6.343  -8.216  1.00  1.260          H  
ATOM    710 1HB  GLN A  45     -15.269  -6.741  -8.826  1.00  1.730          H  
ATOM    711 2HB  GLN A  45     -16.349  -5.858  -9.891  1.00  1.730          H  
ATOM    712 1HG  GLN A  45     -16.754  -4.190  -8.207  1.00  1.730          H  
ATOM    713 2HG  GLN A  45     -15.858  -5.122  -6.998  1.00  1.730          H  
ATOM    714 1HE2 GLN A  45     -13.677  -2.400  -8.245  1.00  1.730          H  
ATOM    715 2HE2 GLN A  45     -15.210  -2.502  -7.446  1.00  1.730          H  
ATOM    716  N   ILE A  46     -16.900  -9.142  -9.405  1.00  1.070          N  
ATOM    717  CA  ILE A  46     -17.089 -10.265 -10.332  1.00  1.120          C  
ATOM    718  C   ILE A  46     -18.409 -11.007 -10.089  1.00  1.170          C  
ATOM    719  O   ILE A  46     -19.061 -11.440 -11.040  1.00  1.280          O  
ATOM    720  CB  ILE A  46     -15.889 -11.242 -10.291  1.00  1.550          C  
ATOM    721  CG1 ILE A  46     -14.547 -10.517 -10.765  1.00  1.550          C  
ATOM    722  CG2 ILE A  46     -16.180 -12.474 -11.168  1.00  1.550          C  
ATOM    723  CD1 ILE A  46     -14.506  -9.982 -12.183  1.00  1.550          C  
ATOM    724  H   ILE A  46     -16.068  -9.128  -8.803  1.00  1.280          H  
ATOM    725  HA  ILE A  46     -17.156  -9.858 -11.336  1.00  1.340          H  
ATOM    726  HB  ILE A  46     -15.729 -11.566  -9.262  1.00  1.860          H  
ATOM    727 1HG1 ILE A  46     -14.374  -9.679 -10.118  1.00  1.860          H  
ATOM    728 2HG1 ILE A  46     -13.730 -11.208 -10.649  1.00  1.860          H  
ATOM    729 1HG2 ILE A  46     -15.344 -13.158 -11.124  1.00  1.860          H  
ATOM    730 2HG2 ILE A  46     -17.061 -12.978 -10.813  1.00  1.860          H  
ATOM    731 3HG2 ILE A  46     -16.345 -12.173 -12.198  1.00  1.860          H  
ATOM    732 1HD1 ILE A  46     -13.536  -9.514 -12.349  1.00  1.860          H  
ATOM    733 2HD1 ILE A  46     -14.636 -10.789 -12.897  1.00  1.860          H  
ATOM    734 3HD1 ILE A  46     -15.281  -9.239 -12.332  1.00  1.860          H  
ATOM    735  N   THR A  47     -18.770 -11.194  -8.817  1.00  1.150          N  
ATOM    736  CA  THR A  47     -19.986 -11.897  -8.419  1.00  1.230          C  
ATOM    737  C   THR A  47     -21.230 -11.023  -8.468  1.00  1.250          C  
ATOM    738  O   THR A  47     -22.320 -11.512  -8.197  1.00  1.490          O  
ATOM    739  CB  THR A  47     -19.877 -12.477  -6.970  1.00  1.690          C  
ATOM    740  OG1 THR A  47     -19.664 -11.426  -6.016  1.00  1.690          O  
ATOM    741  CG2 THR A  47     -18.744 -13.444  -6.876  1.00  1.690          C  
ATOM    742  H   THR A  47     -18.144 -10.853  -8.079  1.00  1.380          H  
ATOM    743  HA  THR A  47     -20.139 -12.717  -9.111  1.00  1.480          H  
ATOM    744  HB  THR A  47     -20.800 -12.997  -6.707  1.00  2.030          H  
ATOM    745  HG1 THR A  47     -20.494 -11.210  -5.537  1.00  2.030          H  
ATOM    746 1HG2 THR A  47     -18.679 -13.832  -5.864  1.00  2.030          H  
ATOM    747 2HG2 THR A  47     -18.932 -14.232  -7.546  1.00  2.030          H  
ATOM    748 3HG2 THR A  47     -17.812 -12.960  -7.132  1.00  2.030          H  
ATOM    749  N   TYR A  48     -21.093  -9.729  -8.766  1.00  1.360          N  
ATOM    750  CA  TYR A  48     -22.217  -8.801  -8.761  1.00  1.440          C  
ATOM    751  C   TYR A  48     -22.901  -8.738  -7.390  1.00  1.410          C  
ATOM    752  O   TYR A  48     -24.130  -8.619  -7.313  1.00  1.570          O  
ATOM    753  CB  TYR A  48     -23.261  -9.211  -9.810  1.00  1.980          C  
ATOM    754  CG  TYR A  48     -22.678  -9.467 -11.168  1.00  1.980          C  
ATOM    755  CD1 TYR A  48     -22.603 -10.771 -11.642  1.00  1.980          C  
ATOM    756  CD2 TYR A  48     -22.201  -8.421 -11.932  1.00  1.980          C  
ATOM    757  CE1 TYR A  48     -22.058 -11.022 -12.876  1.00  1.980          C  
ATOM    758  CE2 TYR A  48     -21.655  -8.671 -13.169  1.00  1.980          C  
ATOM    759  CZ  TYR A  48     -21.582  -9.962 -13.643  1.00  1.980          C  
ATOM    760  OH  TYR A  48     -21.036 -10.205 -14.883  1.00  1.980          O  
ATOM    761  H   TYR A  48     -20.181  -9.361  -9.056  1.00  1.630          H  
ATOM    762  HA  TYR A  48     -21.834  -7.807  -8.993  1.00  1.730          H  
ATOM    763 1HB  TYR A  48     -23.802 -10.100  -9.491  1.00  2.380          H  
ATOM    764 2HB  TYR A  48     -23.994  -8.413  -9.908  1.00  2.380          H  
ATOM    765  HD1 TYR A  48     -22.973 -11.591 -11.034  1.00  2.380          H  
ATOM    766  HD2 TYR A  48     -22.254  -7.401 -11.556  1.00  2.380          H  
ATOM    767  HE1 TYR A  48     -21.998 -12.043 -13.248  1.00  2.380          H  
ATOM    768  HE2 TYR A  48     -21.277  -7.848 -13.773  1.00  2.380          H  
ATOM    769  HH  TYR A  48     -21.018 -11.152 -15.041  1.00  2.380          H  
ATOM    770  N   THR A  49     -22.121  -8.849  -6.312  1.00  1.280          N  
ATOM    771  CA  THR A  49     -22.657  -8.805  -4.950  1.00  1.320          C  
ATOM    772  C   THR A  49     -21.798  -7.906  -4.095  1.00  1.250          C  
ATOM    773  O   THR A  49     -20.702  -7.540  -4.488  1.00  1.530          O  
ATOM    774  CB  THR A  49     -22.695 -10.193  -4.272  1.00  1.830          C  
ATOM    775  OG1 THR A  49     -21.345 -10.652  -4.085  1.00  1.830          O  
ATOM    776  CG2 THR A  49     -23.466 -11.208  -5.096  1.00  1.830          C  
ATOM    777  H   THR A  49     -21.103  -8.901  -6.450  1.00  1.540          H  
ATOM    778  HA  THR A  49     -23.663  -8.391  -4.975  1.00  1.580          H  
ATOM    779  HB  THR A  49     -23.175 -10.098  -3.310  1.00  2.200          H  
ATOM    780  HG1 THR A  49     -20.951 -10.205  -3.308  1.00  2.200          H  
ATOM    781 1HG2 THR A  49     -23.472 -12.166  -4.583  1.00  2.200          H  
ATOM    782 2HG2 THR A  49     -24.489 -10.863  -5.238  1.00  2.200          H  
ATOM    783 3HG2 THR A  49     -23.004 -11.321  -6.029  1.00  2.200          H  
ATOM    784  N   SER A  50     -22.263  -7.565  -2.908  1.00  1.270          N  
ATOM    785  CA  SER A  50     -21.415  -6.831  -1.988  1.00  1.170          C  
ATOM    786  C   SER A  50     -20.446  -7.815  -1.286  1.00  1.050          C  
ATOM    787  O   SER A  50     -20.758  -9.016  -1.194  1.00  1.070          O  
ATOM    788  CB  SER A  50     -22.310  -6.113  -0.992  1.00  1.680          C  
ATOM    789  OG  SER A  50     -23.001  -7.033  -0.196  1.00  1.680          O  
ATOM    790  H   SER A  50     -23.198  -7.828  -2.627  1.00  1.520          H  
ATOM    791  HA  SER A  50     -20.866  -6.094  -2.566  1.00  1.400          H  
ATOM    792 1HB  SER A  50     -21.726  -5.455  -0.361  1.00  2.010          H  
ATOM    793 2HB  SER A  50     -23.021  -5.492  -1.533  1.00  2.010          H  
ATOM    794  HG  SER A  50     -23.578  -6.504   0.374  1.00  2.010          H  
ATOM    795  N   PRO A  51     -19.306  -7.341  -0.715  1.00  0.970          N  
ATOM    796  CA  PRO A  51     -18.389  -8.107   0.130  1.00  0.930          C  
ATOM    797  C   PRO A  51     -19.141  -8.802   1.267  1.00  0.980          C  
ATOM    798  O   PRO A  51     -18.764  -9.895   1.699  1.00  1.000          O  
ATOM    799  CB  PRO A  51     -17.436  -7.027   0.643  1.00  1.400          C  
ATOM    800  CG  PRO A  51     -17.422  -5.991  -0.457  1.00  1.400          C  
ATOM    801  CD  PRO A  51     -18.850  -5.948  -0.970  1.00  1.400          C  
ATOM    802  HA  PRO A  51     -17.856  -8.841  -0.489  1.00  1.120          H  
ATOM    803 1HB  PRO A  51     -17.781  -6.636   1.612  1.00  1.670          H  
ATOM    804 2HB  PRO A  51     -16.446  -7.457   0.810  1.00  1.670          H  
ATOM    805 1HG  PRO A  51     -17.076  -5.020  -0.064  1.00  1.670          H  
ATOM    806 2HG  PRO A  51     -16.701  -6.289  -1.236  1.00  1.670          H  
ATOM    807 1HD  PRO A  51     -19.435  -5.217  -0.402  1.00  1.670          H  
ATOM    808 2HD  PRO A  51     -18.815  -5.719  -2.041  1.00  1.670          H  
ATOM    809  N   ALA A  52     -20.223  -8.166   1.747  1.00  1.060          N  
ATOM    810  CA  ALA A  52     -21.054  -8.735   2.797  1.00  1.160          C  
ATOM    811  C   ALA A  52     -21.572 -10.107   2.400  1.00  1.160          C  
ATOM    812  O   ALA A  52     -21.663 -10.992   3.247  1.00  1.190          O  
ATOM    813  CB  ALA A  52     -22.223  -7.826   3.114  1.00  1.580          C  
ATOM    814  H   ALA A  52     -20.459  -7.238   1.422  1.00  1.270          H  
ATOM    815  HA  ALA A  52     -20.438  -8.848   3.689  1.00  1.390          H  
ATOM    816 1HB  ALA A  52     -22.811  -8.263   3.917  1.00  1.900          H  
ATOM    817 2HB  ALA A  52     -21.851  -6.852   3.422  1.00  1.900          H  
ATOM    818 3HB  ALA A  52     -22.844  -7.717   2.236  1.00  1.900          H  
ATOM    819  N   THR A  53     -21.964 -10.283   1.126  1.00  1.140          N  
ATOM    820  CA  THR A  53     -22.481 -11.565   0.672  1.00  1.160          C  
ATOM    821  C   THR A  53     -21.400 -12.584   0.757  1.00  1.080          C  
ATOM    822  O   THR A  53     -21.626 -13.683   1.244  1.00  1.110          O  
ATOM    823  CB  THR A  53     -23.007 -11.546  -0.776  1.00  1.620          C  
ATOM    824  OG1 THR A  53     -24.133 -10.663  -0.871  1.00  1.620          O  
ATOM    825  CG2 THR A  53     -23.404 -12.987  -1.240  1.00  1.620          C  
ATOM    826  H   THR A  53     -21.834  -9.544   0.436  1.00  1.370          H  
ATOM    827  HA  THR A  53     -23.294 -11.868   1.330  1.00  1.390          H  
ATOM    828  HB  THR A  53     -22.218 -11.180  -1.427  1.00  1.940          H  
ATOM    829  HG1 THR A  53     -23.865  -9.779  -0.619  1.00  1.940          H  
ATOM    830 1HG2 THR A  53     -23.744 -12.954  -2.259  1.00  1.940          H  
ATOM    831 2HG2 THR A  53     -22.548 -13.659  -1.192  1.00  1.940          H  
ATOM    832 3HG2 THR A  53     -24.198 -13.372  -0.602  1.00  1.940          H  
ATOM    833  N   ILE A  54     -20.214 -12.216   0.300  1.00  1.000          N  
ATOM    834  CA  ILE A  54     -19.115 -13.171   0.280  1.00  0.940          C  
ATOM    835  C   ILE A  54     -18.776 -13.632   1.695  1.00  0.950          C  
ATOM    836  O   ILE A  54     -18.551 -14.831   1.921  1.00  0.960          O  
ATOM    837  CB  ILE A  54     -17.885 -12.560  -0.388  1.00  1.340          C  
ATOM    838  CG1 ILE A  54     -18.184 -12.348  -1.859  1.00  1.340          C  
ATOM    839  CG2 ILE A  54     -16.678 -13.506  -0.214  1.00  1.340          C  
ATOM    840  CD1 ILE A  54     -17.199 -11.479  -2.555  1.00  1.340          C  
ATOM    841  H   ILE A  54     -20.139 -11.272  -0.104  1.00  1.200          H  
ATOM    842  HA  ILE A  54     -19.421 -14.036  -0.298  1.00  1.130          H  
ATOM    843  HB  ILE A  54     -17.677 -11.597   0.042  1.00  1.610          H  
ATOM    844 1HG1 ILE A  54     -18.203 -13.309  -2.357  1.00  1.610          H  
ATOM    845 2HG1 ILE A  54     -19.168 -11.888  -1.961  1.00  1.610          H  
ATOM    846 1HG2 ILE A  54     -15.823 -13.073  -0.691  1.00  1.610          H  
ATOM    847 2HG2 ILE A  54     -16.451 -13.648   0.838  1.00  1.610          H  
ATOM    848 3HG2 ILE A  54     -16.900 -14.473  -0.668  1.00  1.610          H  
ATOM    849 1HD1 ILE A  54     -17.511 -11.391  -3.580  1.00  1.610          H  
ATOM    850 2HD1 ILE A  54     -17.184 -10.501  -2.093  1.00  1.610          H  
ATOM    851 3HD1 ILE A  54     -16.208 -11.899  -2.519  1.00  1.610          H  
ATOM    852  N   THR A  55     -18.697 -12.693   2.638  1.00  0.990          N  
ATOM    853  CA  THR A  55     -18.408 -13.055   4.018  1.00  1.070          C  
ATOM    854  C   THR A  55     -19.525 -13.919   4.605  1.00  1.150          C  
ATOM    855  O   THR A  55     -19.250 -14.963   5.204  1.00  1.180          O  
ATOM    856  CB  THR A  55     -18.204 -11.807   4.906  1.00  1.470          C  
ATOM    857  OG1 THR A  55     -17.076 -11.053   4.433  1.00  1.470          O  
ATOM    858  CG2 THR A  55     -17.950 -12.235   6.362  1.00  1.470          C  
ATOM    859  H   THR A  55     -18.851 -11.712   2.380  1.00  1.190          H  
ATOM    860  HA  THR A  55     -17.487 -13.638   4.032  1.00  1.280          H  
ATOM    861  HB  THR A  55     -19.096 -11.176   4.858  1.00  1.760          H  
ATOM    862  HG1 THR A  55     -17.296 -10.668   3.574  1.00  1.760          H  
ATOM    863 1HG2 THR A  55     -17.804 -11.350   6.978  1.00  1.760          H  
ATOM    864 2HG2 THR A  55     -18.801 -12.793   6.743  1.00  1.760          H  
ATOM    865 3HG2 THR A  55     -17.059 -12.861   6.412  1.00  1.760          H  
ATOM    866  N   ARG A  56     -20.789 -13.504   4.422  1.00  1.190          N  
ATOM    867  CA  ARG A  56     -21.939 -14.234   4.949  1.00  1.280          C  
ATOM    868  C   ARG A  56     -22.037 -15.627   4.347  1.00  1.240          C  
ATOM    869  O   ARG A  56     -22.434 -16.571   5.021  1.00  1.290          O  
ATOM    870  CB  ARG A  56     -23.210 -13.457   4.667  1.00  1.760          C  
ATOM    871  CG  ARG A  56     -23.368 -12.185   5.496  1.00  1.760          C  
ATOM    872  CD  ARG A  56     -24.504 -11.359   5.025  1.00  1.760          C  
ATOM    873  NE  ARG A  56     -24.617 -10.118   5.783  1.00  1.760          N  
ATOM    874  CZ  ARG A  56     -25.379  -9.056   5.438  1.00  1.760          C  
ATOM    875  NH1 ARG A  56     -26.104  -9.077   4.336  1.00  1.760          N  
ATOM    876  NH2 ARG A  56     -25.391  -7.984   6.214  1.00  1.760          N  
ATOM    877  H   ARG A  56     -20.967 -12.633   3.916  1.00  1.430          H  
ATOM    878  HA  ARG A  56     -21.817 -14.326   6.028  1.00  1.540          H  
ATOM    879 1HB  ARG A  56     -23.227 -13.174   3.615  1.00  2.110          H  
ATOM    880 2HB  ARG A  56     -24.074 -14.092   4.851  1.00  2.110          H  
ATOM    881 1HG  ARG A  56     -23.570 -12.465   6.529  1.00  2.110          H  
ATOM    882 2HG  ARG A  56     -22.458 -11.594   5.466  1.00  2.110          H  
ATOM    883 1HD  ARG A  56     -24.343 -11.111   3.975  1.00  2.110          H  
ATOM    884 2HD  ARG A  56     -25.433 -11.919   5.136  1.00  2.110          H  
ATOM    885  HE  ARG A  56     -24.081 -10.049   6.640  1.00  2.110          H  
ATOM    886 1HH1 ARG A  56     -26.099  -9.890   3.738  1.00  2.110          H  
ATOM    887 2HH1 ARG A  56     -26.671  -8.278   4.088  1.00  2.110          H  
ATOM    888 1HH2 ARG A  56     -24.836  -7.964   7.059  1.00  2.110          H  
ATOM    889 2HH2 ARG A  56     -25.956  -7.184   5.967  1.00  2.110          H  
ATOM    890  N   PHE A  57     -21.722 -15.734   3.057  1.00  1.180          N  
ATOM    891  CA  PHE A  57     -21.716 -16.966   2.297  1.00  1.190          C  
ATOM    892  C   PHE A  57     -20.725 -17.963   2.878  1.00  1.150          C  
ATOM    893  O   PHE A  57     -21.077 -19.119   3.189  1.00  1.200          O  
ATOM    894  CB  PHE A  57     -21.339 -16.615   0.852  1.00  1.660          C  
ATOM    895  CG  PHE A  57     -21.083 -17.708  -0.035  1.00  1.660          C  
ATOM    896  CD1 PHE A  57     -22.101 -18.396  -0.607  1.00  1.660          C  
ATOM    897  CD2 PHE A  57     -19.782 -18.046  -0.331  1.00  1.660          C  
ATOM    898  CE1 PHE A  57     -21.844 -19.414  -1.457  1.00  1.660          C  
ATOM    899  CE2 PHE A  57     -19.523 -19.058  -1.177  1.00  1.660          C  
ATOM    900  CZ  PHE A  57     -20.547 -19.752  -1.742  1.00  1.660          C  
ATOM    901  H   PHE A  57     -21.480 -14.886   2.561  1.00  1.420          H  
ATOM    902  HA  PHE A  57     -22.705 -17.393   2.312  1.00  1.430          H  
ATOM    903 1HB  PHE A  57     -22.143 -16.019   0.422  1.00  1.990          H  
ATOM    904 2HB  PHE A  57     -20.466 -15.992   0.861  1.00  1.990          H  
ATOM    905  HD1 PHE A  57     -23.123 -18.114  -0.377  1.00  1.990          H  
ATOM    906  HD2 PHE A  57     -18.962 -17.483   0.124  1.00  1.990          H  
ATOM    907  HE1 PHE A  57     -22.672 -19.947  -1.910  1.00  1.990          H  
ATOM    908  HE2 PHE A  57     -18.499 -19.314  -1.405  1.00  1.990          H  
ATOM    909  HZ  PHE A  57     -20.332 -20.565  -2.417  1.00  1.990          H  
ATOM    910  N   CYS A  58     -19.506 -17.491   3.113  1.00  1.080          N  
ATOM    911  CA  CYS A  58     -18.487 -18.345   3.680  1.00  1.080          C  
ATOM    912  C   CYS A  58     -18.942 -18.839   5.062  1.00  1.180          C  
ATOM    913  O   CYS A  58     -18.924 -20.049   5.350  1.00  1.200          O  
ATOM    914  CB  CYS A  58     -17.195 -17.529   3.823  1.00  1.510          C  
ATOM    915  SG  CYS A  58     -16.417 -17.090   2.254  1.00  1.510          S  
ATOM    916  H   CYS A  58     -19.270 -16.531   2.837  1.00  1.300          H  
ATOM    917  HA  CYS A  58     -18.323 -19.189   3.019  1.00  1.300          H  
ATOM    918 1HB  CYS A  58     -17.420 -16.599   4.346  1.00  1.810          H  
ATOM    919 2HB  CYS A  58     -16.481 -18.059   4.427  1.00  1.810          H  
ATOM    920  HG  CYS A  58     -17.313 -16.110   1.946  1.00  1.810          H  
ATOM    921  N   GLN A  59     -19.476 -17.924   5.878  1.00  1.240          N  
ATOM    922  CA  GLN A  59     -19.916 -18.250   7.229  1.00  1.340          C  
ATOM    923  C   GLN A  59     -21.170 -19.133   7.315  1.00  1.440          C  
ATOM    924  O   GLN A  59     -21.250 -20.024   8.166  1.00  1.620          O  
ATOM    925  CB  GLN A  59     -20.131 -16.944   7.985  1.00  1.840          C  
ATOM    926  CG  GLN A  59     -18.834 -16.193   8.247  1.00  1.840          C  
ATOM    927  CD  GLN A  59     -19.044 -14.834   8.836  1.00  1.840          C  
ATOM    928  OE1 GLN A  59     -20.171 -14.320   8.889  1.00  1.840          O  
ATOM    929  NE2 GLN A  59     -17.956 -14.228   9.281  1.00  1.840          N  
ATOM    930  H   GLN A  59     -19.498 -16.941   5.579  1.00  1.490          H  
ATOM    931  HA  GLN A  59     -19.112 -18.789   7.719  1.00  1.610          H  
ATOM    932 1HB  GLN A  59     -20.785 -16.297   7.400  1.00  2.200          H  
ATOM    933 2HB  GLN A  59     -20.621 -17.143   8.934  1.00  2.200          H  
ATOM    934 1HG  GLN A  59     -18.232 -16.776   8.943  1.00  2.200          H  
ATOM    935 2HG  GLN A  59     -18.287 -16.079   7.313  1.00  2.200          H  
ATOM    936 1HE2 GLN A  59     -18.013 -13.316   9.684  1.00  2.200          H  
ATOM    937 2HE2 GLN A  59     -17.045 -14.702   9.194  1.00  2.200          H  
ATOM    938  N   ARG A  60     -22.155 -18.886   6.449  1.00  1.390          N  
ATOM    939  CA  ARG A  60     -23.418 -19.607   6.463  1.00  1.480          C  
ATOM    940  C   ARG A  60     -23.451 -20.912   5.686  1.00  1.510          C  
ATOM    941  O   ARG A  60     -24.100 -21.865   6.129  1.00  1.590          O  
ATOM    942  CB  ARG A  60     -24.547 -18.727   5.923  1.00  2.040          C  
ATOM    943  CG  ARG A  60     -25.922 -19.429   5.769  1.00  2.040          C  
ATOM    944  CD  ARG A  60     -26.508 -19.880   7.069  1.00  2.040          C  
ATOM    945  NE  ARG A  60     -27.739 -20.634   6.865  1.00  2.040          N  
ATOM    946  CZ  ARG A  60     -27.790 -21.962   6.563  1.00  2.040          C  
ATOM    947  NH1 ARG A  60     -26.682 -22.670   6.426  1.00  2.040          N  
ATOM    948  NH2 ARG A  60     -28.960 -22.565   6.403  1.00  2.040          N  
ATOM    949  H   ARG A  60     -22.051 -18.119   5.791  1.00  1.670          H  
ATOM    950  HA  ARG A  60     -23.634 -19.831   7.505  1.00  1.780          H  
ATOM    951 1HB  ARG A  60     -24.672 -17.856   6.561  1.00  2.440          H  
ATOM    952 2HB  ARG A  60     -24.268 -18.366   4.932  1.00  2.440          H  
ATOM    953 1HG  ARG A  60     -26.618 -18.713   5.336  1.00  2.440          H  
ATOM    954 2HG  ARG A  60     -25.846 -20.276   5.093  1.00  2.440          H  
ATOM    955 1HD  ARG A  60     -25.817 -20.505   7.620  1.00  2.440          H  
ATOM    956 2HD  ARG A  60     -26.747 -19.003   7.669  1.00  2.440          H  
ATOM    957  HE  ARG A  60     -28.615 -20.137   6.962  1.00  2.440          H  
ATOM    958 1HH1 ARG A  60     -25.751 -22.235   6.540  1.00  2.440          H  
ATOM    959 2HH1 ARG A  60     -26.743 -23.651   6.202  1.00  2.440          H  
ATOM    960 1HH2 ARG A  60     -29.821 -22.047   6.502  1.00  2.440          H  
ATOM    961 2HH2 ARG A  60     -28.982 -23.555   6.182  1.00  2.440          H  
ATOM    962  N   HIS A  61     -22.837 -20.961   4.508  1.00  1.450          N  
ATOM    963  CA  HIS A  61     -22.958 -22.157   3.700  1.00  1.480          C  
ATOM    964  C   HIS A  61     -21.710 -23.030   3.700  1.00  1.420          C  
ATOM    965  O   HIS A  61     -21.797 -24.240   3.891  1.00  1.460          O  
ATOM    966  CB  HIS A  61     -23.289 -21.758   2.255  1.00  2.060          C  
ATOM    967  CG  HIS A  61     -24.617 -21.058   2.119  1.00  2.060          C  
ATOM    968  ND1 HIS A  61     -25.826 -21.705   2.292  1.00  2.060          N  
ATOM    969  CD2 HIS A  61     -24.915 -19.770   1.828  1.00  2.060          C  
ATOM    970  CE1 HIS A  61     -26.811 -20.838   2.117  1.00  2.060          C  
ATOM    971  NE2 HIS A  61     -26.285 -19.655   1.834  1.00  2.060          N  
ATOM    972  H   HIS A  61     -22.299 -20.170   4.149  1.00  1.740          H  
ATOM    973  HA  HIS A  61     -23.779 -22.764   4.074  1.00  1.780          H  
ATOM    974 1HB  HIS A  61     -22.509 -21.088   1.875  1.00  2.470          H  
ATOM    975 2HB  HIS A  61     -23.298 -22.641   1.622  1.00  2.470          H  
ATOM    976  HD1 HIS A  61     -25.977 -22.694   2.208  1.00  2.470          H  
ATOM    977  HD2 HIS A  61     -24.302 -18.904   1.615  1.00  2.470          H  
ATOM    978  HE1 HIS A  61     -27.854 -21.159   2.208  1.00  2.470          H  
ATOM    979  N   LEU A  62     -20.539 -22.417   3.573  1.00  1.330          N  
ATOM    980  CA  LEU A  62     -19.316 -23.210   3.434  1.00  1.290          C  
ATOM    981  C   LEU A  62     -18.572 -23.583   4.714  1.00  1.370          C  
ATOM    982  O   LEU A  62     -17.531 -24.233   4.635  1.00  1.380          O  
ATOM    983  CB  LEU A  62     -18.327 -22.493   2.528  1.00  1.820          C  
ATOM    984  CG  LEU A  62     -18.752 -22.228   1.080  1.00  1.820          C  
ATOM    985  CD1 LEU A  62     -17.663 -21.426   0.427  1.00  1.820          C  
ATOM    986  CD2 LEU A  62     -18.976 -23.553   0.323  1.00  1.820          C  
ATOM    987  H   LEU A  62     -20.529 -21.393   3.484  1.00  1.600          H  
ATOM    988  HA  LEU A  62     -19.598 -24.141   2.964  1.00  1.550          H  
ATOM    989 1HB  LEU A  62     -18.076 -21.543   2.992  1.00  2.190          H  
ATOM    990 2HB  LEU A  62     -17.430 -23.103   2.484  1.00  2.190          H  
ATOM    991  HG  LEU A  62     -19.673 -21.639   1.065  1.00  2.190          H  
ATOM    992 1HD1 LEU A  62     -17.933 -21.230  -0.573  1.00  2.190          H  
ATOM    993 2HD1 LEU A  62     -17.523 -20.485   0.963  1.00  2.190          H  
ATOM    994 3HD1 LEU A  62     -16.750 -21.989   0.439  1.00  2.190          H  
ATOM    995 1HD2 LEU A  62     -19.262 -23.341  -0.693  1.00  2.190          H  
ATOM    996 2HD2 LEU A  62     -18.060 -24.140   0.323  1.00  2.190          H  
ATOM    997 3HD2 LEU A  62     -19.756 -24.120   0.783  1.00  2.190          H  
ATOM    998  N   ASP A  63     -19.083 -23.193   5.877  1.00  1.450          N  
ATOM    999  CA  ASP A  63     -18.436 -23.454   7.173  1.00  1.570          C  
ATOM   1000  C   ASP A  63     -17.018 -22.861   7.239  1.00  1.510          C  
ATOM   1001  O   ASP A  63     -16.096 -23.479   7.780  1.00  1.630          O  
ATOM   1002  CB  ASP A  63     -18.345 -24.974   7.428  1.00  2.150          C  
ATOM   1003  CG  ASP A  63     -19.721 -25.686   7.488  1.00  2.150          C  
ATOM   1004  OD1 ASP A  63     -20.573 -25.251   8.229  1.00  2.150          O  
ATOM   1005  OD2 ASP A  63     -19.910 -26.662   6.747  1.00  2.150          O  
ATOM   1006  H   ASP A  63     -19.958 -22.683   5.855  1.00  1.740          H  
ATOM   1007  HA  ASP A  63     -19.038 -22.992   7.957  1.00  1.880          H  
ATOM   1008 1HB  ASP A  63     -17.731 -25.452   6.672  1.00  2.580          H  
ATOM   1009 2HB  ASP A  63     -17.843 -25.138   8.382  1.00  2.580          H  
ATOM   1010  N   ILE A  64     -16.869 -21.653   6.697  1.00  1.370          N  
ATOM   1011  CA  ILE A  64     -15.627 -20.886   6.632  1.00  1.340          C  
ATOM   1012  C   ILE A  64     -15.772 -19.560   7.394  1.00  1.330          C  
ATOM   1013  O   ILE A  64     -16.777 -18.884   7.266  1.00  1.340          O  
ATOM   1014  CB  ILE A  64     -15.251 -20.676   5.147  1.00  1.890          C  
ATOM   1015  CG1 ILE A  64     -14.985 -22.021   4.511  1.00  1.890          C  
ATOM   1016  CG2 ILE A  64     -14.116 -19.781   4.988  1.00  1.890          C  
ATOM   1017  CD1 ILE A  64     -14.779 -22.000   3.033  1.00  1.890          C  
ATOM   1018  H   ILE A  64     -17.696 -21.214   6.279  1.00  1.640          H  
ATOM   1019  HA  ILE A  64     -14.833 -21.463   7.109  1.00  1.610          H  
ATOM   1020  HB  ILE A  64     -16.112 -20.266   4.640  1.00  2.270          H  
ATOM   1021 1HG1 ILE A  64     -14.126 -22.466   4.993  1.00  2.270          H  
ATOM   1022 2HG1 ILE A  64     -15.817 -22.639   4.699  1.00  2.270          H  
ATOM   1023 1HG2 ILE A  64     -13.898 -19.626   3.959  1.00  2.270          H  
ATOM   1024 2HG2 ILE A  64     -14.340 -18.844   5.415  1.00  2.270          H  
ATOM   1025 3HG2 ILE A  64     -13.272 -20.226   5.480  1.00  2.270          H  
ATOM   1026 1HD1 ILE A  64     -14.627 -23.011   2.702  1.00  2.270          H  
ATOM   1027 2HD1 ILE A  64     -15.640 -21.581   2.551  1.00  2.270          H  
ATOM   1028 3HD1 ILE A  64     -13.935 -21.431   2.778  1.00  2.270          H  
ATOM   1029  N   SER A  65     -14.798 -19.188   8.229  1.00  1.340          N  
ATOM   1030  CA  SER A  65     -14.912 -17.954   9.028  1.00  1.360          C  
ATOM   1031  C   SER A  65     -15.015 -16.648   8.229  1.00  1.270          C  
ATOM   1032  O   SER A  65     -15.496 -15.632   8.747  1.00  1.300          O  
ATOM   1033  CB  SER A  65     -13.723 -17.835   9.955  1.00  1.900          C  
ATOM   1034  OG  SER A  65     -12.542 -17.620   9.228  1.00  1.900          O  
ATOM   1035  H   SER A  65     -13.951 -19.757   8.329  1.00  1.610          H  
ATOM   1036  HA  SER A  65     -15.813 -18.043   9.636  1.00  1.630          H  
ATOM   1037 1HB  SER A  65     -13.886 -17.007  10.642  1.00  2.280          H  
ATOM   1038 2HB  SER A  65     -13.626 -18.744  10.549  1.00  2.280          H  
ATOM   1039  HG  SER A  65     -12.284 -18.498   8.884  1.00  2.280          H  
ATOM   1040  N   GLY A  66     -14.572 -16.664   6.981  1.00  1.200          N  
ATOM   1041  CA  GLY A  66     -14.610 -15.494   6.120  1.00  1.120          C  
ATOM   1042  C   GLY A  66     -13.828 -15.696   4.823  1.00  1.020          C  
ATOM   1043  O   GLY A  66     -13.295 -16.772   4.544  1.00  1.030          O  
ATOM   1044  H   GLY A  66     -14.194 -17.532   6.642  1.00  1.440          H  
ATOM   1045 1HA  GLY A  66     -15.651 -15.261   5.883  1.00  1.340          H  
ATOM   1046 2HA  GLY A  66     -14.210 -14.637   6.660  1.00  1.340          H  
ATOM   1047  N   PHE A  67     -13.745 -14.639   4.029  1.00  0.950          N  
ATOM   1048  CA  PHE A  67     -13.061 -14.669   2.739  1.00  0.870          C  
ATOM   1049  C   PHE A  67     -11.588 -15.089   2.825  1.00  0.890          C  
ATOM   1050  O   PHE A  67     -11.110 -15.837   1.974  1.00  0.870          O  
ATOM   1051  CB  PHE A  67     -13.208 -13.332   2.044  1.00  1.250          C  
ATOM   1052  CG  PHE A  67     -12.584 -13.267   0.703  1.00  1.250          C  
ATOM   1053  CD1 PHE A  67     -13.185 -13.903  -0.355  1.00  1.250          C  
ATOM   1054  CD2 PHE A  67     -11.434 -12.553   0.478  1.00  1.250          C  
ATOM   1055  CE1 PHE A  67     -12.666 -13.836  -1.602  1.00  1.250          C  
ATOM   1056  CE2 PHE A  67     -10.904 -12.486  -0.778  1.00  1.250          C  
ATOM   1057  CZ  PHE A  67     -11.516 -13.123  -1.822  1.00  1.250          C  
ATOM   1058  H   PHE A  67     -14.194 -13.781   4.320  1.00  1.140          H  
ATOM   1059  HA  PHE A  67     -13.574 -15.405   2.117  1.00  1.040          H  
ATOM   1060 1HB  PHE A  67     -14.264 -13.117   1.932  1.00  1.500          H  
ATOM   1061 2HB  PHE A  67     -12.774 -12.549   2.659  1.00  1.500          H  
ATOM   1062  HD1 PHE A  67     -14.091 -14.472  -0.180  1.00  1.500          H  
ATOM   1063  HD2 PHE A  67     -10.942 -12.036   1.304  1.00  1.500          H  
ATOM   1064  HE1 PHE A  67     -13.167 -14.348  -2.416  1.00  1.500          H  
ATOM   1065  HE2 PHE A  67      -9.982 -11.918  -0.956  1.00  1.500          H  
ATOM   1066  HZ  PHE A  67     -11.077 -13.057  -2.819  1.00  1.500          H  
ATOM   1067  N   SER A  68     -10.831 -14.544   3.787  1.00  0.960          N  
ATOM   1068  CA  SER A  68      -9.410 -14.895   3.874  1.00  1.020          C  
ATOM   1069  C   SER A  68      -9.186 -16.387   4.171  1.00  1.090          C  
ATOM   1070  O   SER A  68      -8.170 -16.969   3.743  1.00  1.130          O  
ATOM   1071  CB  SER A  68      -8.743 -14.062   4.947  1.00  1.400          C  
ATOM   1072  OG  SER A  68      -9.245 -14.386   6.217  1.00  1.400          O  
ATOM   1073  H   SER A  68     -11.233 -13.921   4.470  1.00  1.150          H  
ATOM   1074  HA  SER A  68      -8.946 -14.664   2.912  1.00  1.220          H  
ATOM   1075 1HB  SER A  68      -7.668 -14.235   4.923  1.00  1.680          H  
ATOM   1076 2HB  SER A  68      -8.910 -13.006   4.744  1.00  1.680          H  
ATOM   1077  HG  SER A  68      -8.733 -13.865   6.847  1.00  1.680          H  
ATOM   1078  N   GLU A  69     -10.134 -17.024   4.876  1.00  1.150          N  
ATOM   1079  CA  GLU A  69     -10.031 -18.448   5.152  1.00  1.250          C  
ATOM   1080  C   GLU A  69     -10.435 -19.183   3.887  1.00  1.180          C  
ATOM   1081  O   GLU A  69      -9.809 -20.175   3.517  1.00  1.280          O  
ATOM   1082  CB  GLU A  69     -10.849 -18.898   6.359  1.00  1.710          C  
ATOM   1083  CG  GLU A  69     -10.645 -20.411   6.675  1.00  1.710          C  
ATOM   1084  CD  GLU A  69     -11.379 -20.924   7.884  1.00  1.710          C  
ATOM   1085  OE1 GLU A  69     -12.192 -20.210   8.432  1.00  1.710          O  
ATOM   1086  OE2 GLU A  69     -11.114 -22.029   8.282  1.00  1.710          O  
ATOM   1087  H   GLU A  69     -10.924 -16.504   5.240  1.00  1.380          H  
ATOM   1088  HA  GLU A  69      -8.992 -18.686   5.370  1.00  1.500          H  
ATOM   1089 1HB  GLU A  69     -10.516 -18.341   7.235  1.00  2.050          H  
ATOM   1090 2HB  GLU A  69     -11.888 -18.660   6.215  1.00  2.050          H  
ATOM   1091 1HG  GLU A  69     -10.970 -20.989   5.815  1.00  2.050          H  
ATOM   1092 2HG  GLU A  69      -9.578 -20.595   6.803  1.00  2.050          H  
ATOM   1093  N   LEU A  70     -11.457 -18.672   3.187  1.00  1.060          N  
ATOM   1094  CA  LEU A  70     -11.865 -19.290   1.936  1.00  1.010          C  
ATOM   1095  C   LEU A  70     -10.668 -19.399   1.032  1.00  1.000          C  
ATOM   1096  O   LEU A  70     -10.411 -20.472   0.493  1.00  1.050          O  
ATOM   1097  CB  LEU A  70     -12.930 -18.448   1.209  1.00  1.430          C  
ATOM   1098  CG  LEU A  70     -13.363 -18.922  -0.201  1.00  1.430          C  
ATOM   1099  CD1 LEU A  70     -14.089 -20.264  -0.138  1.00  1.430          C  
ATOM   1100  CD2 LEU A  70     -14.194 -17.836  -0.861  1.00  1.430          C  
ATOM   1101  H   LEU A  70     -11.982 -17.873   3.551  1.00  1.270          H  
ATOM   1102  HA  LEU A  70     -12.230 -20.283   2.142  1.00  1.210          H  
ATOM   1103 1HB  LEU A  70     -13.809 -18.404   1.836  1.00  1.720          H  
ATOM   1104 2HB  LEU A  70     -12.562 -17.454   1.089  1.00  1.720          H  
ATOM   1105  HG  LEU A  70     -12.480 -19.061  -0.786  1.00  1.720          H  
ATOM   1106 1HD1 LEU A  70     -14.354 -20.585  -1.143  1.00  1.720          H  
ATOM   1107 2HD1 LEU A  70     -13.446 -21.007   0.313  1.00  1.720          H  
ATOM   1108 3HD1 LEU A  70     -14.988 -20.152   0.456  1.00  1.720          H  
ATOM   1109 1HD2 LEU A  70     -14.436 -18.151  -1.864  1.00  1.720          H  
ATOM   1110 2HD2 LEU A  70     -15.103 -17.659  -0.302  1.00  1.720          H  
ATOM   1111 3HD2 LEU A  70     -13.610 -16.917  -0.907  1.00  1.720          H  
ATOM   1112  N   GLN A  71      -9.917 -18.308   0.857  1.00  0.960          N  
ATOM   1113  CA  GLN A  71      -8.751 -18.380  -0.002  1.00  0.980          C  
ATOM   1114  C   GLN A  71      -7.725 -19.366   0.531  1.00  1.090          C  
ATOM   1115  O   GLN A  71      -7.183 -20.167  -0.225  1.00  1.130          O  
ATOM   1116  CB  GLN A  71      -8.084 -17.025  -0.148  1.00  1.360          C  
ATOM   1117  CG  GLN A  71      -8.860 -16.037  -0.925  1.00  1.360          C  
ATOM   1118  CD  GLN A  71      -8.142 -14.736  -1.028  1.00  1.360          C  
ATOM   1119  OE1 GLN A  71      -7.397 -14.346  -0.120  1.00  1.360          O  
ATOM   1120  NE2 GLN A  71      -8.329 -14.068  -2.131  1.00  1.360          N  
ATOM   1121  H   GLN A  71     -10.192 -17.428   1.314  1.00  1.150          H  
ATOM   1122  HA  GLN A  71      -9.074 -18.718  -0.985  1.00  1.180          H  
ATOM   1123 1HB  GLN A  71      -7.923 -16.604   0.848  1.00  1.640          H  
ATOM   1124 2HB  GLN A  71      -7.106 -17.141  -0.616  1.00  1.640          H  
ATOM   1125 1HG  GLN A  71      -9.013 -16.413  -1.914  1.00  1.640          H  
ATOM   1126 2HG  GLN A  71      -9.821 -15.861  -0.436  1.00  1.640          H  
ATOM   1127 1HE2 GLN A  71      -7.901 -13.167  -2.280  1.00  1.640          H  
ATOM   1128 2HE2 GLN A  71      -8.939 -14.428  -2.855  1.00  1.640          H  
ATOM   1129  N   THR A  72      -7.506 -19.377   1.848  1.00  1.160          N  
ATOM   1130  CA  THR A  72      -6.524 -20.281   2.432  1.00  1.320          C  
ATOM   1131  C   THR A  72      -6.848 -21.731   2.059  1.00  1.350          C  
ATOM   1132  O   THR A  72      -5.947 -22.505   1.713  1.00  1.460          O  
ATOM   1133  CB  THR A  72      -6.481 -20.119   3.970  1.00  1.780          C  
ATOM   1134  OG1 THR A  72      -6.110 -18.752   4.310  1.00  1.780          O  
ATOM   1135  CG2 THR A  72      -5.454 -21.083   4.569  1.00  1.780          C  
ATOM   1136  H   THR A  72      -7.962 -18.690   2.450  1.00  1.390          H  
ATOM   1137  HA  THR A  72      -5.545 -20.034   2.029  1.00  1.580          H  
ATOM   1138  HB  THR A  72      -7.454 -20.337   4.392  1.00  2.140          H  
ATOM   1139  HG1 THR A  72      -6.858 -18.142   4.087  1.00  2.140          H  
ATOM   1140 1HG2 THR A  72      -5.428 -20.955   5.648  1.00  2.140          H  
ATOM   1141 2HG2 THR A  72      -5.728 -22.112   4.337  1.00  2.140          H  
ATOM   1142 3HG2 THR A  72      -4.470 -20.875   4.153  1.00  2.140          H  
ATOM   1143  N   LEU A  73      -8.125 -22.098   2.168  1.00  1.290          N  
ATOM   1144  CA  LEU A  73      -8.604 -23.434   1.838  1.00  1.350          C  
ATOM   1145  C   LEU A  73      -8.676 -23.693   0.329  1.00  1.310          C  
ATOM   1146  O   LEU A  73      -8.318 -24.765  -0.151  1.00  1.420          O  
ATOM   1147  CB  LEU A  73      -9.995 -23.614   2.434  1.00  1.870          C  
ATOM   1148  CG  LEU A  73     -10.091 -23.624   3.964  1.00  1.870          C  
ATOM   1149  CD1 LEU A  73     -11.552 -23.555   4.337  1.00  1.870          C  
ATOM   1150  CD2 LEU A  73      -9.439 -24.891   4.534  1.00  1.870          C  
ATOM   1151  H   LEU A  73      -8.780 -21.396   2.529  1.00  1.550          H  
ATOM   1152  HA  LEU A  73      -7.912 -24.153   2.261  1.00  1.620          H  
ATOM   1153 1HB  LEU A  73     -10.629 -22.801   2.065  1.00  2.240          H  
ATOM   1154 2HB  LEU A  73     -10.391 -24.556   2.076  1.00  2.240          H  
ATOM   1155  HG  LEU A  73      -9.591 -22.743   4.374  1.00  2.240          H  
ATOM   1156 1HD1 LEU A  73     -11.654 -23.541   5.427  1.00  2.240          H  
ATOM   1157 2HD1 LEU A  73     -11.969 -22.639   3.924  1.00  2.240          H  
ATOM   1158 3HD1 LEU A  73     -12.082 -24.414   3.934  1.00  2.240          H  
ATOM   1159 1HD2 LEU A  73      -9.534 -24.879   5.621  1.00  2.240          H  
ATOM   1160 2HD2 LEU A  73      -9.941 -25.771   4.136  1.00  2.240          H  
ATOM   1161 3HD2 LEU A  73      -8.387 -24.929   4.276  1.00  2.240          H  
ATOM   1162  N   LEU A  74      -9.098 -22.714  -0.465  1.00  1.180          N  
ATOM   1163  CA  LEU A  74      -9.177 -22.947  -1.899  1.00  1.150          C  
ATOM   1164  C   LEU A  74      -7.809 -23.253  -2.444  1.00  1.170          C  
ATOM   1165  O   LEU A  74      -7.679 -24.172  -3.250  1.00  1.220          O  
ATOM   1166  CB  LEU A  74      -9.737 -21.742  -2.644  1.00  1.620          C  
ATOM   1167  CG  LEU A  74     -11.215 -21.408  -2.492  1.00  1.620          C  
ATOM   1168  CD1 LEU A  74     -11.424 -20.082  -3.105  1.00  1.620          C  
ATOM   1169  CD2 LEU A  74     -12.115 -22.426  -3.193  1.00  1.620          C  
ATOM   1170  H   LEU A  74      -9.409 -21.826  -0.077  1.00  1.420          H  
ATOM   1171  HA  LEU A  74      -9.810 -23.808  -2.078  1.00  1.380          H  
ATOM   1172 1HB  LEU A  74      -9.210 -20.885  -2.261  1.00  1.950          H  
ATOM   1173 2HB  LEU A  74      -9.507 -21.839  -3.691  1.00  1.950          H  
ATOM   1174  HG  LEU A  74     -11.463 -21.368  -1.451  1.00  1.950          H  
ATOM   1175 1HD1 LEU A  74     -12.456 -19.802  -2.996  1.00  1.950          H  
ATOM   1176 2HD1 LEU A  74     -10.795 -19.347  -2.609  1.00  1.950          H  
ATOM   1177 3HD1 LEU A  74     -11.167 -20.127  -4.160  1.00  1.950          H  
ATOM   1178 1HD2 LEU A  74     -13.149 -22.127  -3.053  1.00  1.950          H  
ATOM   1179 2HD2 LEU A  74     -11.900 -22.456  -4.236  1.00  1.950          H  
ATOM   1180 3HD2 LEU A  74     -11.974 -23.404  -2.793  1.00  1.950          H  
ATOM   1181  N   ARG A  75      -6.774 -22.579  -1.909  1.00  1.170          N  
ATOM   1182  CA  ARG A  75      -5.377 -22.715  -2.319  1.00  1.230          C  
ATOM   1183  C   ARG A  75      -4.841 -24.130  -2.194  1.00  1.280          C  
ATOM   1184  O   ARG A  75      -3.770 -24.435  -2.703  1.00  1.360          O  
ATOM   1185  CB  ARG A  75      -4.495 -21.750  -1.547  1.00  1.700          C  
ATOM   1186  CG  ARG A  75      -4.641 -20.308  -1.969  1.00  1.700          C  
ATOM   1187  CD  ARG A  75      -3.878 -19.370  -1.113  1.00  1.700          C  
ATOM   1188  NE  ARG A  75      -4.030 -17.937  -1.526  1.00  1.700          N  
ATOM   1189  CZ  ARG A  75      -3.589 -16.887  -0.824  1.00  1.700          C  
ATOM   1190  NH1 ARG A  75      -2.968 -17.040   0.329  1.00  1.700          N  
ATOM   1191  NH2 ARG A  75      -3.791 -15.691  -1.324  1.00  1.700          N  
ATOM   1192  H   ARG A  75      -6.988 -21.856  -1.213  1.00  1.400          H  
ATOM   1193  HA  ARG A  75      -5.314 -22.428  -3.367  1.00  1.480          H  
ATOM   1194 1HB  ARG A  75      -4.743 -21.809  -0.489  1.00  2.040          H  
ATOM   1195 2HB  ARG A  75      -3.461 -22.027  -1.653  1.00  2.040          H  
ATOM   1196 1HG  ARG A  75      -4.275 -20.243  -2.975  1.00  2.040          H  
ATOM   1197 2HG  ARG A  75      -5.658 -20.021  -1.962  1.00  2.040          H  
ATOM   1198 1HD  ARG A  75      -4.243 -19.472  -0.092  1.00  2.040          H  
ATOM   1199 2HD  ARG A  75      -2.824 -19.629  -1.152  1.00  2.040          H  
ATOM   1200  HE  ARG A  75      -4.485 -17.685  -2.425  1.00  2.040          H  
ATOM   1201 1HH1 ARG A  75      -2.816 -17.964   0.703  1.00  2.040          H  
ATOM   1202 2HH1 ARG A  75      -2.641 -16.230   0.834  1.00  2.040          H  
ATOM   1203 1HH2 ARG A  75      -4.275 -15.618  -2.238  1.00  2.040          H  
ATOM   1204 2HH2 ARG A  75      -3.479 -14.875  -0.826  1.00  2.040          H  
ATOM   1205  N   VAL A  76      -5.578 -25.028  -1.561  1.00  1.320          N  
ATOM   1206  CA  VAL A  76      -5.162 -26.409  -1.504  1.00  1.410          C  
ATOM   1207  C   VAL A  76      -5.011 -26.924  -2.944  1.00  1.380          C  
ATOM   1208  O   VAL A  76      -4.141 -27.745  -3.222  1.00  1.470          O  
ATOM   1209  CB  VAL A  76      -6.147 -27.254  -0.674  1.00  1.940          C  
ATOM   1210  CG1 VAL A  76      -5.837 -28.747  -0.824  1.00  1.940          C  
ATOM   1211  CG2 VAL A  76      -6.029 -26.840   0.794  1.00  1.940          C  
ATOM   1212  H   VAL A  76      -6.470 -24.758  -1.133  1.00  1.580          H  
ATOM   1213  HA  VAL A  76      -4.188 -26.458  -1.016  1.00  1.690          H  
ATOM   1214  HB  VAL A  76      -7.146 -27.068  -1.004  1.00  2.330          H  
ATOM   1215 1HG1 VAL A  76      -6.538 -29.321  -0.221  1.00  2.330          H  
ATOM   1216 2HG1 VAL A  76      -5.933 -29.051  -1.864  1.00  2.330          H  
ATOM   1217 3HG1 VAL A  76      -4.819 -28.942  -0.482  1.00  2.330          H  
ATOM   1218 1HG2 VAL A  76      -6.728 -27.415   1.395  1.00  2.330          H  
ATOM   1219 2HG2 VAL A  76      -5.008 -27.022   1.141  1.00  2.330          H  
ATOM   1220 3HG2 VAL A  76      -6.254 -25.780   0.894  1.00  2.330          H  
ATOM   1221  N   TYR A  77      -5.862 -26.464  -3.884  1.00  1.380          N  
ATOM   1222  CA  TYR A  77      -5.826 -26.906  -5.286  1.00  1.530          C  
ATOM   1223  C   TYR A  77      -4.445 -26.791  -5.922  1.00  1.570          C  
ATOM   1224  O   TYR A  77      -4.128 -27.522  -6.877  1.00  1.740          O  
ATOM   1225  CB  TYR A  77      -6.756 -26.078  -6.184  1.00  2.080          C  
ATOM   1226  CG  TYR A  77      -6.223 -24.672  -6.677  1.00  2.080          C  
ATOM   1227  CD1 TYR A  77      -5.438 -24.572  -7.810  1.00  2.080          C  
ATOM   1228  CD2 TYR A  77      -6.563 -23.517  -6.046  1.00  2.080          C  
ATOM   1229  CE1 TYR A  77      -5.018 -23.335  -8.252  1.00  2.080          C  
ATOM   1230  CE2 TYR A  77      -6.145 -22.314  -6.481  1.00  2.080          C  
ATOM   1231  CZ  TYR A  77      -5.391 -22.204  -7.550  1.00  2.080          C  
ATOM   1232  OH  TYR A  77      -4.994 -20.957  -7.935  1.00  2.080          O  
ATOM   1233  H   TYR A  77      -6.583 -25.786  -3.611  1.00  1.660          H  
ATOM   1234  HA  TYR A  77      -6.131 -27.953  -5.322  1.00  1.840          H  
ATOM   1235 1HB  TYR A  77      -6.988 -26.651  -7.032  1.00  2.500          H  
ATOM   1236 2HB  TYR A  77      -7.675 -25.909  -5.660  1.00  2.500          H  
ATOM   1237  HD1 TYR A  77      -5.151 -25.463  -8.346  1.00  2.500          H  
ATOM   1238  HD2 TYR A  77      -7.168 -23.538  -5.225  1.00  2.500          H  
ATOM   1239  HE1 TYR A  77      -4.394 -23.251  -9.143  1.00  2.500          H  
ATOM   1240  HE2 TYR A  77      -6.436 -21.424  -5.966  1.00  2.500          H  
ATOM   1241  HH  TYR A  77      -5.407 -20.289  -7.341  1.00  2.500          H  
ATOM   1242  N   LEU A  78      -3.621 -25.894  -5.390  1.00  1.600          N  
ATOM   1243  CA  LEU A  78      -2.304 -25.617  -5.893  1.00  1.880          C  
ATOM   1244  C   LEU A  78      -1.427 -26.831  -5.790  1.00  1.750          C  
ATOM   1245  O   LEU A  78      -0.427 -26.910  -6.488  1.00  1.960          O  
ATOM   1246  CB  LEU A  78      -1.697 -24.482  -5.105  1.00  2.520          C  
ATOM   1247  CG  LEU A  78      -2.353 -23.126  -5.280  1.00  2.520          C  
ATOM   1248  CD1 LEU A  78      -1.807 -22.245  -4.293  1.00  2.520          C  
ATOM   1249  CD2 LEU A  78      -2.082 -22.546  -6.656  1.00  2.520          C  
ATOM   1250  H   LEU A  78      -3.917 -25.375  -4.560  1.00  1.920          H  
ATOM   1251  HA  LEU A  78      -2.385 -25.343  -6.940  1.00  2.260          H  
ATOM   1252 1HB  LEU A  78      -1.718 -24.742  -4.046  1.00  3.020          H  
ATOM   1253 2HB  LEU A  78      -0.689 -24.390  -5.396  1.00  3.020          H  
ATOM   1254  HG  LEU A  78      -3.425 -23.219  -5.123  1.00  3.020          H  
ATOM   1255 1HD1 LEU A  78      -2.284 -21.290  -4.392  1.00  3.020          H  
ATOM   1256 2HD1 LEU A  78      -2.002 -22.650  -3.316  1.00  3.020          H  
ATOM   1257 3HD1 LEU A  78      -0.733 -22.153  -4.440  1.00  3.020          H  
ATOM   1258 1HD2 LEU A  78      -2.558 -21.577  -6.738  1.00  3.020          H  
ATOM   1259 2HD2 LEU A  78      -1.034 -22.427  -6.835  1.00  3.020          H  
ATOM   1260 3HD2 LEU A  78      -2.476 -23.185  -7.403  1.00  3.020          H  
ATOM   1261  N   ASN A  79      -1.772 -27.764  -4.901  1.00  1.680          N  
ATOM   1262  CA  ASN A  79      -0.996 -28.973  -4.720  1.00  1.860          C  
ATOM   1263  C   ASN A  79      -1.074 -29.840  -5.990  1.00  1.680          C  
ATOM   1264  O   ASN A  79      -0.164 -30.625  -6.274  1.00  1.830          O  
ATOM   1265  CB  ASN A  79      -1.491 -29.723  -3.498  1.00  2.530          C  
ATOM   1266  CG  ASN A  79      -1.165 -28.978  -2.191  1.00  2.530          C  
ATOM   1267  OD1 ASN A  79      -0.311 -28.090  -2.149  1.00  2.530          O  
ATOM   1268  ND2 ASN A  79      -1.852 -29.336  -1.137  1.00  2.530          N  
ATOM   1269  H   ASN A  79      -2.625 -27.638  -4.345  1.00  2.020          H  
ATOM   1270  HA  ASN A  79       0.049 -28.698  -4.563  1.00  2.230          H  
ATOM   1271 1HB  ASN A  79      -2.571 -29.863  -3.566  1.00  3.040          H  
ATOM   1272 2HB  ASN A  79      -1.031 -30.710  -3.465  1.00  3.040          H  
ATOM   1273 1HD2 ASN A  79      -1.699 -28.866  -0.233  1.00  3.040          H  
ATOM   1274 2HD2 ASN A  79      -2.534 -30.061  -1.203  1.00  3.040          H  
ATOM   1275  N   GLN A  80      -2.184 -29.740  -6.748  1.00  1.710          N  
ATOM   1276  CA  GLN A  80      -2.327 -30.509  -7.977  1.00  2.120          C  
ATOM   1277  C   GLN A  80      -1.458 -29.849  -9.031  1.00  2.130          C  
ATOM   1278  O   GLN A  80      -0.748 -30.514  -9.793  1.00  2.410          O  
ATOM   1279  CB  GLN A  80      -3.787 -30.530  -8.425  1.00  2.800          C  
ATOM   1280  CG  GLN A  80      -4.713 -31.308  -7.502  1.00  2.800          C  
ATOM   1281  CD  GLN A  80      -6.185 -31.167  -7.903  1.00  2.800          C  
ATOM   1282  OE1 GLN A  80      -6.554 -30.177  -8.582  1.00  2.800          O  
ATOM   1283  NE2 GLN A  80      -7.008 -32.128  -7.498  1.00  2.800          N  
ATOM   1284  H   GLN A  80      -2.937 -29.095  -6.500  1.00  2.050          H  
ATOM   1285  HA  GLN A  80      -1.973 -31.526  -7.814  1.00  2.540          H  
ATOM   1286 1HB  GLN A  80      -4.157 -29.509  -8.491  1.00  3.360          H  
ATOM   1287 2HB  GLN A  80      -3.854 -30.966  -9.420  1.00  3.360          H  
ATOM   1288 1HG  GLN A  80      -4.442 -32.362  -7.537  1.00  3.360          H  
ATOM   1289 2HG  GLN A  80      -4.598 -30.924  -6.487  1.00  3.360          H  
ATOM   1290 1HE2 GLN A  80      -7.988 -32.097  -7.722  1.00  3.360          H  
ATOM   1291 2HE2 GLN A  80      -6.659 -32.892  -6.956  1.00  3.360          H  
ATOM   1292  N   GLN A  81      -1.507 -28.516  -9.038  1.00  2.110          N  
ATOM   1293  CA  GLN A  81      -0.715 -27.717  -9.962  1.00  2.600          C  
ATOM   1294  C   GLN A  81       0.767 -27.973  -9.701  1.00  2.490          C  
ATOM   1295  O   GLN A  81       1.568 -28.040 -10.632  1.00  2.850          O  
ATOM   1296  CB  GLN A  81      -1.031 -26.242  -9.790  1.00  3.440          C  
ATOM   1297  CG  GLN A  81      -0.343 -25.325 -10.754  1.00  3.440          C  
ATOM   1298  CD  GLN A  81      -0.660 -23.928 -10.394  1.00  3.440          C  
ATOM   1299  OE1 GLN A  81      -1.574 -23.728  -9.605  1.00  3.440          O  
ATOM   1300  NE2 GLN A  81       0.070 -22.965 -10.919  1.00  3.440          N  
ATOM   1301  H   GLN A  81      -2.149 -28.065  -8.378  1.00  2.530          H  
ATOM   1302  HA  GLN A  81      -0.945 -28.020 -10.984  1.00  3.120          H  
ATOM   1303 1HB  GLN A  81      -2.108 -26.094  -9.882  1.00  4.130          H  
ATOM   1304 2HB  GLN A  81      -0.750 -25.933  -8.797  1.00  4.130          H  
ATOM   1305 1HG  GLN A  81       0.737 -25.464 -10.698  1.00  4.130          H  
ATOM   1306 2HG  GLN A  81      -0.701 -25.522 -11.765  1.00  4.130          H  
ATOM   1307 1HE2 GLN A  81      -0.108 -21.981 -10.638  1.00  4.130          H  
ATOM   1308 2HE2 GLN A  81       0.802 -23.174 -11.562  1.00  4.130          H  
ATOM   1309  N   GLU A  82       1.123 -28.071  -8.420  1.00  2.270          N  
ATOM   1310  CA  GLU A  82       2.473 -28.327  -7.965  1.00  2.570          C  
ATOM   1311  C   GLU A  82       2.979 -29.672  -8.471  1.00  2.300          C  
ATOM   1312  O   GLU A  82       4.095 -29.758  -8.997  1.00  2.500          O  
ATOM   1313  CB  GLU A  82       2.502 -28.285  -6.455  1.00  3.480          C  
ATOM   1314  CG  GLU A  82       3.818 -28.445  -5.818  1.00  3.480          C  
ATOM   1315  CD  GLU A  82       3.654 -28.281  -4.377  1.00  3.480          C  
ATOM   1316  OE1 GLU A  82       2.968 -29.061  -3.769  1.00  3.480          O  
ATOM   1317  OE2 GLU A  82       4.197 -27.358  -3.851  1.00  3.480          O  
ATOM   1318  H   GLU A  82       0.405 -27.940  -7.712  1.00  2.720          H  
ATOM   1319  HA  GLU A  82       3.117 -27.539  -8.344  1.00  3.080          H  
ATOM   1320 1HB  GLU A  82       2.078 -27.347  -6.111  1.00  4.170          H  
ATOM   1321 2HB  GLU A  82       1.878 -29.079  -6.073  1.00  4.170          H  
ATOM   1322 1HG  GLU A  82       4.217 -29.437  -6.029  1.00  4.170          H  
ATOM   1323 2HG  GLU A  82       4.509 -27.697  -6.208  1.00  4.170          H  
ATOM   1324  N   GLU A  83       2.151 -30.722  -8.375  1.00  2.220          N  
ATOM   1325  CA  GLU A  83       2.590 -32.009  -8.890  1.00  2.370          C  
ATOM   1326  C   GLU A  83       2.853 -31.880 -10.391  1.00  2.310          C  
ATOM   1327  O   GLU A  83       3.811 -32.448 -10.906  1.00  2.700          O  
ATOM   1328  CB  GLU A  83       1.562 -33.106  -8.612  1.00  3.260          C  
ATOM   1329  CG  GLU A  83       2.009 -34.533  -9.021  1.00  3.260          C  
ATOM   1330  CD  GLU A  83       3.191 -35.071  -8.206  1.00  3.260          C  
ATOM   1331  OE1 GLU A  83       3.453 -34.554  -7.146  1.00  3.260          O  
ATOM   1332  OE2 GLU A  83       3.820 -36.007  -8.652  1.00  3.260          O  
ATOM   1333  H   GLU A  83       1.260 -30.636  -7.872  1.00  2.660          H  
ATOM   1334  HA  GLU A  83       3.522 -32.280  -8.395  1.00  2.840          H  
ATOM   1335 1HB  GLU A  83       1.321 -33.113  -7.548  1.00  3.910          H  
ATOM   1336 2HB  GLU A  83       0.639 -32.875  -9.149  1.00  3.910          H  
ATOM   1337 1HG  GLU A  83       1.164 -35.208  -8.894  1.00  3.910          H  
ATOM   1338 2HG  GLU A  83       2.274 -34.533 -10.078  1.00  3.910          H  
ATOM   1339  N   GLN A  84       2.026 -31.111 -11.107  1.00  2.440          N  
ATOM   1340  CA  GLN A  84       2.266 -30.906 -12.535  1.00  3.140          C  
ATOM   1341  C   GLN A  84       3.585 -30.136 -12.752  1.00  3.050          C  
ATOM   1342  O   GLN A  84       4.379 -30.500 -13.620  1.00  3.610          O  
ATOM   1343  CB  GLN A  84       1.103 -30.145 -13.176  1.00  4.120          C  
ATOM   1344  CG  GLN A  84      -0.193 -30.927 -13.247  1.00  4.120          C  
ATOM   1345  CD  GLN A  84      -1.343 -30.080 -13.754  1.00  4.120          C  
ATOM   1346  OE1 GLN A  84      -1.213 -28.857 -13.871  1.00  4.120          O  
ATOM   1347  NE2 GLN A  84      -2.466 -30.716 -14.047  1.00  4.120          N  
ATOM   1348  H   GLN A  84       1.198 -30.713 -10.647  1.00  2.930          H  
ATOM   1349  HA  GLN A  84       2.359 -31.879 -13.015  1.00  3.770          H  
ATOM   1350 1HB  GLN A  84       0.909 -29.241 -12.620  1.00  4.940          H  
ATOM   1351 2HB  GLN A  84       1.377 -29.847 -14.186  1.00  4.940          H  
ATOM   1352 1HG  GLN A  84      -0.058 -31.769 -13.922  1.00  4.940          H  
ATOM   1353 2HG  GLN A  84      -0.442 -31.283 -12.249  1.00  4.940          H  
ATOM   1354 1HE2 GLN A  84      -3.258 -30.206 -14.384  1.00  4.940          H  
ATOM   1355 2HE2 GLN A  84      -2.527 -31.709 -13.933  1.00  4.940          H  
ATOM   1356  N   ASN A  85       3.861 -29.131 -11.897  1.00  2.720          N  
ATOM   1357  CA  ASN A  85       5.077 -28.306 -11.968  1.00  3.110          C  
ATOM   1358  C   ASN A  85       6.342 -29.145 -11.746  1.00  2.780          C  
ATOM   1359  O   ASN A  85       7.433 -28.814 -12.224  1.00  3.160          O  
ATOM   1360  CB  ASN A  85       5.044 -27.160 -10.975  1.00  4.200          C  
ATOM   1361  CG  ASN A  85       4.090 -26.043 -11.339  1.00  4.200          C  
ATOM   1362  OD1 ASN A  85       3.633 -25.884 -12.477  1.00  4.200          O  
ATOM   1363  ND2 ASN A  85       3.791 -25.231 -10.360  1.00  4.200          N  
ATOM   1364  H   ASN A  85       3.128 -28.868 -11.232  1.00  3.260          H  
ATOM   1365  HA  ASN A  85       5.127 -27.881 -12.965  1.00  3.730          H  
ATOM   1366 1HB  ASN A  85       4.775 -27.540 -10.003  1.00  5.040          H  
ATOM   1367 2HB  ASN A  85       6.043 -26.741 -10.889  1.00  5.040          H  
ATOM   1368 1HD2 ASN A  85       3.186 -24.455 -10.525  1.00  5.040          H  
ATOM   1369 2HD2 ASN A  85       4.182 -25.375  -9.453  1.00  5.040          H  
ATOM   1370  N   ARG A  86       6.195 -30.265 -11.055  1.00  2.680          N  
ATOM   1371  CA  ARG A  86       7.268 -31.217 -10.807  1.00  3.040          C  
ATOM   1372  C   ARG A  86       7.903 -31.696 -12.121  1.00  2.920          C  
ATOM   1373  O   ARG A  86       9.055 -32.130 -12.133  1.00  3.300          O  
ATOM   1374  CB  ARG A  86       6.735 -32.434 -10.072  1.00  4.110          C  
ATOM   1375  CG  ARG A  86       7.755 -33.426  -9.568  1.00  4.110          C  
ATOM   1376  CD  ARG A  86       7.086 -34.523  -8.825  1.00  4.110          C  
ATOM   1377  NE  ARG A  86       8.044 -35.488  -8.315  1.00  4.110          N  
ATOM   1378  CZ  ARG A  86       7.738 -36.671  -7.731  1.00  4.110          C  
ATOM   1379  NH1 ARG A  86       6.479 -37.073  -7.586  1.00  4.110          N  
ATOM   1380  NH2 ARG A  86       8.727 -37.444  -7.298  1.00  4.110          N  
ATOM   1381  H   ARG A  86       5.289 -30.434 -10.600  1.00  3.220          H  
ATOM   1382  HA  ARG A  86       8.028 -30.731 -10.198  1.00  3.650          H  
ATOM   1383 1HB  ARG A  86       6.101 -32.122  -9.242  1.00  4.930          H  
ATOM   1384 2HB  ARG A  86       6.118 -32.997 -10.760  1.00  4.930          H  
ATOM   1385 1HG  ARG A  86       8.287 -33.873 -10.407  1.00  4.930          H  
ATOM   1386 2HG  ARG A  86       8.463 -32.931  -8.907  1.00  4.930          H  
ATOM   1387 1HD  ARG A  86       6.524 -34.110  -7.984  1.00  4.930          H  
ATOM   1388 2HD  ARG A  86       6.398 -35.038  -9.498  1.00  4.930          H  
ATOM   1389  HE  ARG A  86       9.026 -35.248  -8.395  1.00  4.930          H  
ATOM   1390 1HH1 ARG A  86       5.677 -36.506  -7.922  1.00  4.930          H  
ATOM   1391 2HH1 ARG A  86       6.281 -37.959  -7.151  1.00  4.930          H  
ATOM   1392 1HH2 ARG A  86       9.689 -37.144  -7.407  1.00  4.930          H  
ATOM   1393 2HH2 ARG A  86       8.525 -38.331  -6.861  1.00  4.930          H  
ATOM   1394  N   LEU A  87       7.136 -31.663 -13.219  1.00  2.970          N  
ATOM   1395  CA  LEU A  87       7.565 -32.148 -14.528  1.00  3.340          C  
ATOM   1396  C   LEU A  87       8.277 -31.091 -15.391  1.00  3.270          C  
ATOM   1397  O   LEU A  87       8.592 -31.349 -16.557  1.00  3.850          O  
ATOM   1398  CB  LEU A  87       6.332 -32.657 -15.283  1.00  4.530          C  
ATOM   1399  CG  LEU A  87       5.544 -33.834 -14.620  1.00  4.530          C  
ATOM   1400  CD1 LEU A  87       4.289 -34.096 -15.437  1.00  4.530          C  
ATOM   1401  CD2 LEU A  87       6.418 -35.102 -14.536  1.00  4.530          C  
ATOM   1402  H   LEU A  87       6.192 -31.265 -13.151  1.00  3.560          H  
ATOM   1403  HA  LEU A  87       8.269 -32.959 -14.373  1.00  4.010          H  
ATOM   1404 1HB  LEU A  87       5.640 -31.822 -15.396  1.00  5.430          H  
ATOM   1405 2HB  LEU A  87       6.641 -32.978 -16.276  1.00  5.430          H  
ATOM   1406  HG  LEU A  87       5.234 -33.539 -13.610  1.00  5.430          H  
ATOM   1407 1HD1 LEU A  87       3.716 -34.899 -14.974  1.00  5.430          H  
ATOM   1408 2HD1 LEU A  87       3.683 -33.187 -15.463  1.00  5.430          H  
ATOM   1409 3HD1 LEU A  87       4.564 -34.382 -16.450  1.00  5.430          H  
ATOM   1410 1HD2 LEU A  87       5.840 -35.904 -14.075  1.00  5.430          H  
ATOM   1411 2HD2 LEU A  87       6.722 -35.405 -15.539  1.00  5.430          H  
ATOM   1412 3HD2 LEU A  87       7.300 -34.914 -13.932  1.00  5.430          H  
ATOM   1413  N   LEU A  88       8.510 -29.905 -14.837  1.00  3.080          N  
ATOM   1414  CA  LEU A  88       9.177 -28.814 -15.545  1.00  3.510          C  
ATOM   1415  C   LEU A  88      10.685 -29.031 -15.701  1.00  3.150          C  
ATOM   1416  O   LEU A  88      11.250 -30.032 -15.257  1.00  3.130          O  
ATOM   1417  CB  LEU A  88       8.896 -27.477 -14.841  1.00  4.740          C  
ATOM   1418  CG  LEU A  88       7.408 -27.024 -14.796  1.00  4.740          C  
ATOM   1419  CD1 LEU A  88       7.293 -25.794 -13.903  1.00  4.740          C  
ATOM   1420  CD2 LEU A  88       6.885 -26.698 -16.191  1.00  4.740          C  
ATOM   1421  H   LEU A  88       8.208 -29.741 -13.872  1.00  3.700          H  
ATOM   1422  HA  LEU A  88       8.769 -28.770 -16.549  1.00  4.210          H  
ATOM   1423 1HB  LEU A  88       9.227 -27.576 -13.810  1.00  5.690          H  
ATOM   1424 2HB  LEU A  88       9.473 -26.689 -15.309  1.00  5.690          H  
ATOM   1425  HG  LEU A  88       6.814 -27.814 -14.392  1.00  5.690          H  
ATOM   1426 1HD1 LEU A  88       6.249 -25.481 -13.850  1.00  5.690          H  
ATOM   1427 2HD1 LEU A  88       7.645 -26.043 -12.900  1.00  5.690          H  
ATOM   1428 3HD1 LEU A  88       7.895 -24.984 -14.311  1.00  5.690          H  
ATOM   1429 1HD2 LEU A  88       5.842 -26.386 -16.113  1.00  5.690          H  
ATOM   1430 2HD2 LEU A  88       7.473 -25.889 -16.625  1.00  5.690          H  
ATOM   1431 3HD2 LEU A  88       6.939 -27.569 -16.833  1.00  5.690          H  
ATOM   1432  N   LEU A  89      11.316 -28.088 -16.396  1.00  3.340          N  
ATOM   1433  CA  LEU A  89      12.728 -28.117 -16.770  1.00  3.410          C  
ATOM   1434  C   LEU A  89      13.723 -27.947 -15.621  1.00  2.860          C  
ATOM   1435  O   LEU A  89      13.359 -27.652 -14.482  1.00  3.260          O  
ATOM   1436  CB  LEU A  89      12.985 -27.013 -17.802  1.00  4.750          C  
ATOM   1437  CG  LEU A  89      12.192 -27.090 -19.146  1.00  4.750          C  
ATOM   1438  CD1 LEU A  89      12.541 -25.856 -19.967  1.00  4.750          C  
ATOM   1439  CD2 LEU A  89      12.539 -28.374 -19.912  1.00  4.750          C  
ATOM   1440  H   LEU A  89      10.784 -27.296 -16.717  1.00  4.010          H  
ATOM   1441  HA  LEU A  89      12.937 -29.087 -17.215  1.00  4.090          H  
ATOM   1442 1HB  LEU A  89      12.759 -26.058 -17.338  1.00  5.700          H  
ATOM   1443 2HB  LEU A  89      14.050 -27.015 -18.055  1.00  5.700          H  
ATOM   1444  HG  LEU A  89      11.125 -27.071 -18.947  1.00  5.700          H  
ATOM   1445 1HD1 LEU A  89      11.991 -25.874 -20.907  1.00  5.700          H  
ATOM   1446 2HD1 LEU A  89      12.278 -24.957 -19.411  1.00  5.700          H  
ATOM   1447 3HD1 LEU A  89      13.617 -25.852 -20.172  1.00  5.700          H  
ATOM   1448 1HD2 LEU A  89      11.985 -28.395 -20.850  1.00  5.700          H  
ATOM   1449 2HD2 LEU A  89      13.612 -28.394 -20.122  1.00  5.700          H  
ATOM   1450 3HD2 LEU A  89      12.270 -29.250 -19.328  1.00  5.700          H  
ATOM   1451  N   GLN A  90      14.992 -28.164 -15.962  1.00  2.300          N  
ATOM   1452  CA  GLN A  90      16.162 -28.096 -15.096  1.00  2.130          C  
ATOM   1453  C   GLN A  90      16.332 -26.762 -14.367  1.00  2.110          C  
ATOM   1454  O   GLN A  90      15.834 -25.717 -14.802  1.00  1.970          O  
ATOM   1455  CB  GLN A  90      17.426 -28.384 -15.924  1.00  3.050          C  
ATOM   1456  CG  GLN A  90      17.543 -29.828 -16.456  1.00  3.050          C  
ATOM   1457  CD  GLN A  90      16.830 -30.052 -17.802  1.00  3.050          C  
ATOM   1458  OE1 GLN A  90      15.879 -29.342 -18.148  1.00  3.050          O  
ATOM   1459  NE2 GLN A  90      17.291 -31.038 -18.556  1.00  3.050          N  
ATOM   1460  H   GLN A  90      15.173 -28.410 -16.935  1.00  2.760          H  
ATOM   1461  HA  GLN A  90      16.057 -28.874 -14.340  1.00  2.560          H  
ATOM   1462 1HB  GLN A  90      17.444 -27.712 -16.791  1.00  3.660          H  
ATOM   1463 2HB  GLN A  90      18.312 -28.167 -15.332  1.00  3.660          H  
ATOM   1464 1HG  GLN A  90      18.597 -30.071 -16.587  1.00  3.660          H  
ATOM   1465 2HG  GLN A  90      17.095 -30.502 -15.726  1.00  3.660          H  
ATOM   1466 1HE2 GLN A  90      16.868 -31.233 -19.443  1.00  3.660          H  
ATOM   1467 2HE2 GLN A  90      18.062 -31.593 -18.241  1.00  3.660          H  
ATOM   1468  N   ASN A  91      17.098 -26.803 -13.271  1.00  2.440          N  
ATOM   1469  CA  ASN A  91      17.344 -25.636 -12.426  1.00  2.710          C  
ATOM   1470  C   ASN A  91      17.854 -24.415 -13.180  1.00  2.640          C  
ATOM   1471  O   ASN A  91      17.510 -23.287 -12.816  1.00  2.690          O  
ATOM   1472  CB  ASN A  91      18.361 -25.991 -11.364  1.00  3.690          C  
ATOM   1473  CG  ASN A  91      17.819 -26.858 -10.288  1.00  3.690          C  
ATOM   1474  OD1 ASN A  91      16.617 -26.880 -10.031  1.00  3.690          O  
ATOM   1475  ND2 ASN A  91      18.685 -27.599  -9.653  1.00  3.690          N  
ATOM   1476  H   ASN A  91      17.479 -27.696 -12.986  1.00  2.930          H  
ATOM   1477  HA  ASN A  91      16.402 -25.358 -11.949  1.00  3.250          H  
ATOM   1478 1HB  ASN A  91      19.201 -26.505 -11.829  1.00  4.420          H  
ATOM   1479 2HB  ASN A  91      18.750 -25.081 -10.929  1.00  4.420          H  
ATOM   1480 1HD2 ASN A  91      18.376 -28.213  -8.921  1.00  4.420          H  
ATOM   1481 2HD2 ASN A  91      19.655 -27.565  -9.898  1.00  4.420          H  
ATOM   1482  N   LYS A  92      18.664 -24.615 -14.225  1.00  2.690          N  
ATOM   1483  CA  LYS A  92      19.181 -23.475 -14.969  1.00  2.860          C  
ATOM   1484  C   LYS A  92      18.070 -22.705 -15.678  1.00  2.460          C  
ATOM   1485  O   LYS A  92      18.199 -21.498 -15.898  1.00  2.640          O  
ATOM   1486  CB  LYS A  92      20.206 -23.918 -16.028  1.00  3.940          C  
ATOM   1487  CG  LYS A  92      19.598 -24.640 -17.275  1.00  3.940          C  
ATOM   1488  CD  LYS A  92      20.673 -25.064 -18.280  1.00  3.940          C  
ATOM   1489  CE  LYS A  92      20.080 -25.822 -19.506  1.00  3.940          C  
ATOM   1490  NZ  LYS A  92      19.239 -24.943 -20.431  1.00  3.940          N  
ATOM   1491  H   LYS A  92      18.938 -25.552 -14.483  1.00  3.230          H  
ATOM   1492  HA  LYS A  92      19.665 -22.796 -14.267  1.00  3.430          H  
ATOM   1493 1HB  LYS A  92      20.747 -23.043 -16.387  1.00  4.720          H  
ATOM   1494 2HB  LYS A  92      20.932 -24.587 -15.569  1.00  4.720          H  
ATOM   1495 1HG  LYS A  92      19.018 -25.512 -16.967  1.00  4.720          H  
ATOM   1496 2HG  LYS A  92      18.938 -23.956 -17.797  1.00  4.720          H  
ATOM   1497 1HD  LYS A  92      21.196 -24.177 -18.637  1.00  4.720          H  
ATOM   1498 2HD  LYS A  92      21.395 -25.713 -17.786  1.00  4.720          H  
ATOM   1499 1HE  LYS A  92      20.905 -26.237 -20.079  1.00  4.720          H  
ATOM   1500 2HE  LYS A  92      19.453 -26.640 -19.144  1.00  4.720          H  
ATOM   1501 1HZ  LYS A  92      18.902 -25.502 -21.195  1.00  4.720          H  
ATOM   1502 2HZ  LYS A  92      18.409 -24.536 -19.949  1.00  4.720          H  
ATOM   1503 3HZ  LYS A  92      19.799 -24.193 -20.791  1.00  4.720          H  
ATOM   1504  N   ASP A  93      16.962 -23.380 -16.009  1.00  2.070          N  
ATOM   1505  CA  ASP A  93      15.917 -22.734 -16.763  1.00  1.880          C  
ATOM   1506  C   ASP A  93      14.994 -22.060 -15.789  1.00  1.630          C  
ATOM   1507  O   ASP A  93      14.429 -21.005 -16.087  1.00  1.580          O  
ATOM   1508  CB  ASP A  93      15.180 -23.755 -17.619  1.00  2.710          C  
ATOM   1509  CG  ASP A  93      16.115 -24.429 -18.653  1.00  2.710          C  
ATOM   1510  OD1 ASP A  93      16.857 -23.762 -19.360  1.00  2.710          O  
ATOM   1511  OD2 ASP A  93      16.078 -25.623 -18.717  1.00  2.710          O  
ATOM   1512  H   ASP A  93      16.839 -24.365 -15.766  1.00  2.480          H  
ATOM   1513  HA  ASP A  93      16.355 -21.981 -17.412  1.00  2.260          H  
ATOM   1514 1HB  ASP A  93      14.762 -24.531 -16.969  1.00  3.250          H  
ATOM   1515 2HB  ASP A  93      14.352 -23.278 -18.141  1.00  3.250          H  
ATOM   1516  N   LYS A  94      14.849 -22.662 -14.608  1.00  1.680          N  
ATOM   1517  CA  LYS A  94      14.035 -22.050 -13.570  1.00  1.790          C  
ATOM   1518  C   LYS A  94      14.699 -20.745 -13.123  1.00  1.820          C  
ATOM   1519  O   LYS A  94      14.007 -19.761 -12.856  1.00  2.080          O  
ATOM   1520  CB  LYS A  94      13.773 -23.010 -12.411  1.00  2.460          C  
ATOM   1521  CG  LYS A  94      12.794 -24.141 -12.783  1.00  2.460          C  
ATOM   1522  CD  LYS A  94      12.520 -25.097 -11.621  1.00  2.460          C  
ATOM   1523  CE  LYS A  94      11.487 -26.165 -12.028  1.00  2.460          C  
ATOM   1524  NZ  LYS A  94      11.270 -27.168 -10.966  1.00  2.460          N  
ATOM   1525  H   LYS A  94      15.299 -23.575 -14.473  1.00  2.020          H  
ATOM   1526  HA  LYS A  94      13.068 -21.797 -14.000  1.00  2.150          H  
ATOM   1527 1HB  LYS A  94      14.712 -23.464 -12.096  1.00  2.950          H  
ATOM   1528 2HB  LYS A  94      13.366 -22.462 -11.563  1.00  2.950          H  
ATOM   1529 1HG  LYS A  94      11.852 -23.707 -13.117  1.00  2.950          H  
ATOM   1530 2HG  LYS A  94      13.219 -24.718 -13.613  1.00  2.950          H  
ATOM   1531 1HD  LYS A  94      13.450 -25.596 -11.334  1.00  2.950          H  
ATOM   1532 2HD  LYS A  94      12.145 -24.544 -10.760  1.00  2.950          H  
ATOM   1533 1HE  LYS A  94      10.538 -25.680 -12.254  1.00  2.950          H  
ATOM   1534 2HE  LYS A  94      11.834 -26.669 -12.912  1.00  2.950          H  
ATOM   1535 1HZ  LYS A  94      10.600 -27.857 -11.288  1.00  2.950          H  
ATOM   1536 2HZ  LYS A  94      12.148 -27.629 -10.767  1.00  2.950          H  
ATOM   1537 3HZ  LYS A  94      10.927 -26.718 -10.131  1.00  2.950          H  
ATOM   1538  N   LYS A  95      16.041 -20.742 -13.045  1.00  1.750          N  
ATOM   1539  CA  LYS A  95      16.806 -19.552 -12.682  1.00  1.860          C  
ATOM   1540  C   LYS A  95      16.497 -18.444 -13.696  1.00  1.730          C  
ATOM   1541  O   LYS A  95      16.130 -17.325 -13.312  1.00  1.700          O  
ATOM   1542  CB  LYS A  95      18.308 -19.891 -12.629  1.00  2.560          C  
ATOM   1543  CG  LYS A  95      19.277 -18.750 -12.185  1.00  2.560          C  
ATOM   1544  CD  LYS A  95      19.991 -18.032 -13.374  1.00  2.560          C  
ATOM   1545  CE  LYS A  95      21.081 -18.876 -14.051  1.00  2.560          C  
ATOM   1546  NZ  LYS A  95      21.715 -18.126 -15.189  1.00  2.560          N  
ATOM   1547  H   LYS A  95      16.544 -21.617 -13.222  1.00  2.100          H  
ATOM   1548  HA  LYS A  95      16.485 -19.213 -11.697  1.00  2.230          H  
ATOM   1549 1HB  LYS A  95      18.455 -20.732 -11.950  1.00  3.070          H  
ATOM   1550 2HB  LYS A  95      18.608 -20.233 -13.611  1.00  3.070          H  
ATOM   1551 1HG  LYS A  95      18.704 -18.013 -11.622  1.00  3.070          H  
ATOM   1552 2HG  LYS A  95      20.037 -19.164 -11.523  1.00  3.070          H  
ATOM   1553 1HD  LYS A  95      19.265 -17.735 -14.134  1.00  3.070          H  
ATOM   1554 2HD  LYS A  95      20.494 -17.141 -13.029  1.00  3.070          H  
ATOM   1555 1HE  LYS A  95      21.853 -19.136 -13.325  1.00  3.070          H  
ATOM   1556 2HE  LYS A  95      20.645 -19.788 -14.449  1.00  3.070          H  
ATOM   1557 1HZ  LYS A  95      22.412 -18.687 -15.630  1.00  3.070          H  
ATOM   1558 2HZ  LYS A  95      20.996 -17.862 -15.883  1.00  3.070          H  
ATOM   1559 3HZ  LYS A  95      22.156 -17.244 -14.879  1.00  3.070          H  
ATOM   1560  N   ILE A  96      16.563 -18.783 -14.997  1.00  1.720          N  
ATOM   1561  CA  ILE A  96      16.278 -17.819 -16.052  1.00  1.740          C  
ATOM   1562  C   ILE A  96      14.863 -17.298 -15.920  1.00  1.560          C  
ATOM   1563  O   ILE A  96      14.639 -16.088 -15.991  1.00  1.580          O  
ATOM   1564  CB  ILE A  96      16.442 -18.444 -17.459  1.00  2.430          C  
ATOM   1565  CG1 ILE A  96      17.922 -18.769 -17.722  1.00  2.430          C  
ATOM   1566  CG2 ILE A  96      15.882 -17.470 -18.533  1.00  2.430          C  
ATOM   1567  CD1 ILE A  96      18.177 -19.687 -18.927  1.00  2.430          C  
ATOM   1568  H   ILE A  96      16.882 -19.723 -15.256  1.00  2.060          H  
ATOM   1569  HA  ILE A  96      16.972 -16.980 -15.953  1.00  2.090          H  
ATOM   1570  HB  ILE A  96      15.893 -19.381 -17.504  1.00  2.910          H  
ATOM   1571 1HG1 ILE A  96      18.453 -17.824 -17.885  1.00  2.910          H  
ATOM   1572 2HG1 ILE A  96      18.337 -19.233 -16.838  1.00  2.910          H  
ATOM   1573 1HG2 ILE A  96      15.979 -17.894 -19.521  1.00  2.910          H  
ATOM   1574 2HG2 ILE A  96      14.829 -17.264 -18.361  1.00  2.910          H  
ATOM   1575 3HG2 ILE A  96      16.439 -16.526 -18.489  1.00  2.910          H  
ATOM   1576 1HD1 ILE A  96      19.248 -19.852 -19.022  1.00  2.910          H  
ATOM   1577 2HD1 ILE A  96      17.682 -20.646 -18.771  1.00  2.910          H  
ATOM   1578 3HD1 ILE A  96      17.805 -19.236 -19.836  1.00  2.910          H  
ATOM   1579  N   SER A  97      13.908 -18.212 -15.728  1.00  1.430          N  
ATOM   1580  CA  SER A  97      12.507 -17.847 -15.626  1.00  1.340          C  
ATOM   1581  C   SER A  97      12.264 -16.840 -14.518  1.00  1.220          C  
ATOM   1582  O   SER A  97      11.534 -15.872 -14.734  1.00  1.180          O  
ATOM   1583  CB  SER A  97      11.660 -19.080 -15.389  1.00  1.910          C  
ATOM   1584  OG  SER A  97      10.301 -18.750 -15.289  1.00  1.910          O  
ATOM   1585  H   SER A  97      14.156 -19.203 -15.699  1.00  1.720          H  
ATOM   1586  HA  SER A  97      12.207 -17.397 -16.574  1.00  1.610          H  
ATOM   1587 1HB  SER A  97      11.814 -19.785 -16.206  1.00  2.290          H  
ATOM   1588 2HB  SER A  97      11.984 -19.567 -14.476  1.00  2.290          H  
ATOM   1589  HG  SER A  97       9.840 -19.580 -15.156  1.00  2.290          H  
ATOM   1590  N   LYS A  98      12.860 -17.046 -13.337  1.00  1.250          N  
ATOM   1591  CA  LYS A  98      12.661 -16.106 -12.237  1.00  1.220          C  
ATOM   1592  C   LYS A  98      13.231 -14.726 -12.557  1.00  1.250          C  
ATOM   1593  O   LYS A  98      12.596 -13.704 -12.258  1.00  1.190          O  
ATOM   1594  CB  LYS A  98      13.276 -16.675 -10.958  1.00  1.720          C  
ATOM   1595  CG  LYS A  98      12.532 -17.902 -10.421  1.00  1.720          C  
ATOM   1596  CD  LYS A  98      11.185 -17.542  -9.803  1.00  1.720          C  
ATOM   1597  CE  LYS A  98      10.443 -18.770  -9.370  1.00  1.720          C  
ATOM   1598  NZ  LYS A  98       9.195 -18.423  -8.693  1.00  1.720          N  
ATOM   1599  H   LYS A  98      13.412 -17.902 -13.202  1.00  1.500          H  
ATOM   1600  HA  LYS A  98      11.593 -15.976 -12.099  1.00  1.460          H  
ATOM   1601 1HB  LYS A  98      14.309 -16.976 -11.160  1.00  2.060          H  
ATOM   1602 2HB  LYS A  98      13.298 -15.909 -10.184  1.00  2.060          H  
ATOM   1603 1HG  LYS A  98      12.357 -18.599 -11.241  1.00  2.060          H  
ATOM   1604 2HG  LYS A  98      13.150 -18.403  -9.677  1.00  2.060          H  
ATOM   1605 1HD  LYS A  98      11.342 -16.899  -8.940  1.00  2.060          H  
ATOM   1606 2HD  LYS A  98      10.548 -17.019 -10.507  1.00  2.060          H  
ATOM   1607 1HE  LYS A  98      10.209 -19.370 -10.246  1.00  2.060          H  
ATOM   1608 2HE  LYS A  98      11.051 -19.354  -8.710  1.00  2.060          H  
ATOM   1609 1HZ  LYS A  98       8.715 -19.291  -8.428  1.00  2.060          H  
ATOM   1610 2HZ  LYS A  98       9.375 -17.877  -7.874  1.00  2.060          H  
ATOM   1611 3HZ  LYS A  98       8.590 -17.903  -9.312  1.00  2.060          H  
ATOM   1612  N   PHE A  99      14.400 -14.669 -13.199  1.00  1.370          N  
ATOM   1613  CA  PHE A  99      14.920 -13.362 -13.562  1.00  1.470          C  
ATOM   1614  C   PHE A  99      13.969 -12.699 -14.576  1.00  1.360          C  
ATOM   1615  O   PHE A  99      13.601 -11.524 -14.413  1.00  1.340          O  
ATOM   1616  CB  PHE A  99      16.355 -13.473 -14.108  1.00  2.020          C  
ATOM   1617  CG  PHE A  99      17.450 -13.590 -13.025  1.00  2.020          C  
ATOM   1618  CD1 PHE A  99      18.087 -14.788 -12.777  1.00  2.020          C  
ATOM   1619  CD2 PHE A  99      17.843 -12.486 -12.258  1.00  2.020          C  
ATOM   1620  CE1 PHE A  99      19.064 -14.874 -11.817  1.00  2.020          C  
ATOM   1621  CE2 PHE A  99      18.819 -12.587 -11.316  1.00  2.020          C  
ATOM   1622  CZ  PHE A  99      19.435 -13.785 -11.095  1.00  2.020          C  
ATOM   1623  H   PHE A  99      14.933 -15.530 -13.387  1.00  1.640          H  
ATOM   1624  HA  PHE A  99      14.948 -12.741 -12.667  1.00  1.760          H  
ATOM   1625 1HB  PHE A  99      16.419 -14.373 -14.735  1.00  2.420          H  
ATOM   1626 2HB  PHE A  99      16.587 -12.642 -14.753  1.00  2.420          H  
ATOM   1627  HD1 PHE A  99      17.811 -15.667 -13.356  1.00  2.420          H  
ATOM   1628  HD2 PHE A  99      17.378 -11.531 -12.403  1.00  2.420          H  
ATOM   1629  HE1 PHE A  99      19.543 -15.805 -11.632  1.00  2.420          H  
ATOM   1630  HE2 PHE A  99      19.099 -11.702 -10.744  1.00  2.420          H  
ATOM   1631  HZ  PHE A  99      20.213 -13.879 -10.349  1.00  2.420          H  
ATOM   1632  N   GLU A 100      13.489 -13.477 -15.563  1.00  1.360          N  
ATOM   1633  CA  GLU A 100      12.556 -12.951 -16.556  1.00  1.380          C  
ATOM   1634  C   GLU A 100      11.231 -12.490 -15.937  1.00  1.170          C  
ATOM   1635  O   GLU A 100      10.710 -11.449 -16.343  1.00  1.190          O  
ATOM   1636  CB  GLU A 100      12.266 -13.979 -17.651  1.00  1.920          C  
ATOM   1637  CG  GLU A 100      13.420 -14.256 -18.616  1.00  1.920          C  
ATOM   1638  CD  GLU A 100      13.075 -15.333 -19.602  1.00  1.920          C  
ATOM   1639  OE1 GLU A 100      12.027 -15.914 -19.456  1.00  1.920          O  
ATOM   1640  OE2 GLU A 100      13.850 -15.576 -20.497  1.00  1.920          O  
ATOM   1641  H   GLU A 100      13.817 -14.445 -15.650  1.00  1.630          H  
ATOM   1642  HA  GLU A 100      13.026 -12.090 -17.027  1.00  1.660          H  
ATOM   1643 1HB  GLU A 100      11.997 -14.925 -17.185  1.00  2.310          H  
ATOM   1644 2HB  GLU A 100      11.411 -13.651 -18.238  1.00  2.310          H  
ATOM   1645 1HG  GLU A 100      13.656 -13.341 -19.157  1.00  2.310          H  
ATOM   1646 2HG  GLU A 100      14.302 -14.548 -18.048  1.00  2.310          H  
ATOM   1647  N   GLU A 101      10.693 -13.215 -14.939  1.00  1.020          N  
ATOM   1648  CA  GLU A 101       9.447 -12.791 -14.299  1.00  0.930          C  
ATOM   1649  C   GLU A 101       9.582 -11.396 -13.743  1.00  0.810          C  
ATOM   1650  O   GLU A 101       8.660 -10.582 -13.874  1.00  0.790          O  
ATOM   1651  CB  GLU A 101       9.012 -13.707 -13.151  1.00  1.340          C  
ATOM   1652  CG  GLU A 101       7.681 -13.231 -12.466  1.00  1.340          C  
ATOM   1653  CD  GLU A 101       7.193 -14.128 -11.378  1.00  1.340          C  
ATOM   1654  OE1 GLU A 101       7.749 -15.182 -11.214  1.00  1.340          O  
ATOM   1655  OE2 GLU A 101       6.265 -13.756 -10.703  1.00  1.340          O  
ATOM   1656  H   GLU A 101      11.127 -14.103 -14.678  1.00  1.220          H  
ATOM   1657  HA  GLU A 101       8.660 -12.785 -15.051  1.00  1.120          H  
ATOM   1658 1HB  GLU A 101       8.875 -14.722 -13.524  1.00  1.610          H  
ATOM   1659 2HB  GLU A 101       9.799 -13.739 -12.393  1.00  1.610          H  
ATOM   1660 1HG  GLU A 101       7.836 -12.243 -12.031  1.00  1.610          H  
ATOM   1661 2HG  GLU A 101       6.907 -13.138 -13.229  1.00  1.610          H  
ATOM   1662  N   ILE A 102      10.719 -11.103 -13.120  1.00  0.860          N  
ATOM   1663  CA  ILE A 102      10.872  -9.769 -12.596  1.00  0.920          C  
ATOM   1664  C   ILE A 102      10.931  -8.771 -13.756  1.00  0.920          C  
ATOM   1665  O   ILE A 102      10.293  -7.722 -13.670  1.00  0.880          O  
ATOM   1666  CB  ILE A 102      12.068  -9.623 -11.653  1.00  1.260          C  
ATOM   1667  CG1 ILE A 102      11.910 -10.583 -10.391  1.00  1.260          C  
ATOM   1668  CG2 ILE A 102      12.153  -8.157 -11.204  1.00  1.260          C  
ATOM   1669  CD1 ILE A 102      10.638 -10.406  -9.547  1.00  1.260          C  
ATOM   1670  H   ILE A 102      11.434 -11.833 -12.990  1.00  1.030          H  
ATOM   1671  HA  ILE A 102       9.983  -9.522 -12.030  1.00  1.100          H  
ATOM   1672  HB  ILE A 102      12.985  -9.915 -12.172  1.00  1.520          H  
ATOM   1673 1HG1 ILE A 102      11.954 -11.617 -10.733  1.00  1.520          H  
ATOM   1674 2HG1 ILE A 102      12.765 -10.405  -9.735  1.00  1.520          H  
ATOM   1675 1HG2 ILE A 102      12.987  -8.035 -10.545  1.00  1.520          H  
ATOM   1676 2HG2 ILE A 102      12.287  -7.511 -12.063  1.00  1.520          H  
ATOM   1677 3HG2 ILE A 102      11.243  -7.869 -10.691  1.00  1.520          H  
ATOM   1678 1HD1 ILE A 102      10.671 -11.105  -8.710  1.00  1.520          H  
ATOM   1679 2HD1 ILE A 102      10.582  -9.398  -9.175  1.00  1.520          H  
ATOM   1680 3HD1 ILE A 102       9.754 -10.619 -10.143  1.00  1.520          H  
ATOM   1681  N   SER A 103      11.655  -9.079 -14.845  1.00  1.040          N  
ATOM   1682  CA  SER A 103      11.685  -8.151 -15.986  1.00  1.170          C  
ATOM   1683  C   SER A 103      10.265  -7.889 -16.518  1.00  1.060          C  
ATOM   1684  O   SER A 103       9.926  -6.756 -16.891  1.00  1.100          O  
ATOM   1685  CB  SER A 103      12.545  -8.685 -17.120  1.00  1.590          C  
ATOM   1686  OG  SER A 103      13.895  -8.744 -16.765  1.00  1.590          O  
ATOM   1687  H   SER A 103      12.214  -9.942 -14.860  1.00  1.250          H  
ATOM   1688  HA  SER A 103      12.107  -7.211 -15.655  1.00  1.400          H  
ATOM   1689 1HB  SER A 103      12.199  -9.675 -17.401  1.00  1.900          H  
ATOM   1690 2HB  SER A 103      12.426  -8.043 -17.991  1.00  1.900          H  
ATOM   1691  HG  SER A 103      14.355  -9.100 -17.531  1.00  1.900          H  
ATOM   1692  N   LYS A 104       9.428  -8.933 -16.566  1.00  0.980          N  
ATOM   1693  CA  LYS A 104       8.049  -8.768 -17.011  1.00  0.990          C  
ATOM   1694  C   LYS A 104       7.333  -7.799 -16.076  1.00  0.830          C  
ATOM   1695  O   LYS A 104       6.632  -6.883 -16.540  1.00  0.890          O  
ATOM   1696  CB  LYS A 104       7.292 -10.099 -17.046  1.00  1.380          C  
ATOM   1697  CG  LYS A 104       5.841  -9.980 -17.564  1.00  1.380          C  
ATOM   1698  CD  LYS A 104       5.127 -11.337 -17.576  1.00  1.380          C  
ATOM   1699  CE  LYS A 104       3.724 -11.252 -18.213  1.00  1.380          C  
ATOM   1700  NZ  LYS A 104       2.785 -10.370 -17.438  1.00  1.380          N  
ATOM   1701  H   LYS A 104       9.790  -9.858 -16.315  1.00  1.180          H  
ATOM   1702  HA  LYS A 104       8.053  -8.338 -18.011  1.00  1.190          H  
ATOM   1703 1HB  LYS A 104       7.833 -10.808 -17.673  1.00  1.660          H  
ATOM   1704 2HB  LYS A 104       7.254 -10.519 -16.041  1.00  1.660          H  
ATOM   1705 1HG  LYS A 104       5.289  -9.298 -16.918  1.00  1.660          H  
ATOM   1706 2HG  LYS A 104       5.851  -9.570 -18.573  1.00  1.660          H  
ATOM   1707 1HD  LYS A 104       5.726 -12.063 -18.126  1.00  1.660          H  
ATOM   1708 2HD  LYS A 104       5.013 -11.689 -16.546  1.00  1.660          H  
ATOM   1709 1HE  LYS A 104       3.811 -10.869 -19.227  1.00  1.660          H  
ATOM   1710 2HE  LYS A 104       3.301 -12.256 -18.248  1.00  1.660          H  
ATOM   1711 1HZ  LYS A 104       1.881 -10.365 -17.877  1.00  1.660          H  
ATOM   1712 2HZ  LYS A 104       2.680 -10.728 -16.474  1.00  1.660          H  
ATOM   1713 3HZ  LYS A 104       3.138  -9.436 -17.393  1.00  1.660          H  
ATOM   1714  N   ALA A 105       7.505  -8.003 -14.755  1.00  0.720          N  
ATOM   1715  CA  ALA A 105       6.894  -7.130 -13.770  1.00  0.730          C  
ATOM   1716  C   ALA A 105       7.367  -5.709 -13.989  1.00  0.770          C  
ATOM   1717  O   ALA A 105       6.554  -4.801 -14.016  1.00  0.850          O  
ATOM   1718  CB  ALA A 105       7.219  -7.579 -12.352  1.00  1.020          C  
ATOM   1719  H   ALA A 105       8.051  -8.816 -14.442  1.00  0.860          H  
ATOM   1720  HA  ALA A 105       5.813  -7.161 -13.915  1.00  0.880          H  
ATOM   1721 1HB  ALA A 105       6.734  -6.914 -11.635  1.00  1.220          H  
ATOM   1722 2HB  ALA A 105       6.866  -8.600 -12.204  1.00  1.220          H  
ATOM   1723 3HB  ALA A 105       8.293  -7.547 -12.199  1.00  1.220          H  
ATOM   1724  N   ILE A 106       8.646  -5.515 -14.308  1.00  0.860          N  
ATOM   1725  CA  ILE A 106       9.140  -4.166 -14.532  1.00  1.060          C  
ATOM   1726  C   ILE A 106       8.405  -3.459 -15.642  1.00  1.070          C  
ATOM   1727  O   ILE A 106       8.025  -2.292 -15.492  1.00  1.170          O  
ATOM   1728  CB  ILE A 106      10.647  -4.141 -14.825  1.00  1.400          C  
ATOM   1729  CG1 ILE A 106      11.377  -4.505 -13.563  1.00  1.400          C  
ATOM   1730  CG2 ILE A 106      11.076  -2.810 -15.389  1.00  1.400          C  
ATOM   1731  CD1 ILE A 106      12.817  -4.799 -13.731  1.00  1.400          C  
ATOM   1732  H   ILE A 106       9.282  -6.313 -14.289  1.00  1.030          H  
ATOM   1733  HA  ILE A 106       8.996  -3.613 -13.610  1.00  1.270          H  
ATOM   1734  HB  ILE A 106      10.878  -4.907 -15.553  1.00  1.680          H  
ATOM   1735 1HG1 ILE A 106      11.281  -3.679 -12.867  1.00  1.680          H  
ATOM   1736 2HG1 ILE A 106      10.903  -5.374 -13.132  1.00  1.680          H  
ATOM   1737 1HG2 ILE A 106      12.134  -2.806 -15.597  1.00  1.680          H  
ATOM   1738 2HG2 ILE A 106      10.555  -2.579 -16.317  1.00  1.680          H  
ATOM   1739 3HG2 ILE A 106      10.857  -2.082 -14.672  1.00  1.680          H  
ATOM   1740 1HD1 ILE A 106      13.220  -5.052 -12.772  1.00  1.680          H  
ATOM   1741 2HD1 ILE A 106      12.943  -5.625 -14.400  1.00  1.680          H  
ATOM   1742 3HD1 ILE A 106      13.344  -3.941 -14.125  1.00  1.680          H  
ATOM   1743  N   ASN A 107       8.210  -4.126 -16.770  1.00  1.060          N  
ATOM   1744  CA  ASN A 107       7.498  -3.447 -17.832  1.00  1.170          C  
ATOM   1745  C   ASN A 107       6.071  -3.092 -17.392  1.00  1.030          C  
ATOM   1746  O   ASN A 107       5.583  -1.990 -17.684  1.00  1.080          O  
ATOM   1747  CB  ASN A 107       7.501  -4.300 -19.077  1.00  1.590          C  
ATOM   1748  CG  ASN A 107       8.861  -4.334 -19.715  1.00  1.590          C  
ATOM   1749  OD1 ASN A 107       9.704  -3.458 -19.476  1.00  1.590          O  
ATOM   1750  ND2 ASN A 107       9.096  -5.325 -20.533  1.00  1.590          N  
ATOM   1751  H   ASN A 107       8.594  -5.075 -16.867  1.00  1.270          H  
ATOM   1752  HA  ASN A 107       8.012  -2.511 -18.046  1.00  1.400          H  
ATOM   1753 1HB  ASN A 107       7.207  -5.321 -18.813  1.00  1.910          H  
ATOM   1754 2HB  ASN A 107       6.776  -3.918 -19.792  1.00  1.910          H  
ATOM   1755 1HD2 ASN A 107       9.982  -5.397 -20.989  1.00  1.910          H  
ATOM   1756 2HD2 ASN A 107       8.391  -6.012 -20.705  1.00  1.910          H  
ATOM   1757  N   ALA A 108       5.412  -4.005 -16.656  1.00  0.940          N  
ATOM   1758  CA  ALA A 108       4.060  -3.742 -16.166  1.00  0.980          C  
ATOM   1759  C   ALA A 108       4.020  -2.581 -15.179  1.00  0.970          C  
ATOM   1760  O   ALA A 108       3.145  -1.718 -15.268  1.00  1.100          O  
ATOM   1761  CB  ALA A 108       3.498  -4.974 -15.485  1.00  1.360          C  
ATOM   1762  H   ALA A 108       5.856  -4.918 -16.481  1.00  1.130          H  
ATOM   1763  HA  ALA A 108       3.439  -3.488 -17.022  1.00  1.180          H  
ATOM   1764 1HB  ALA A 108       2.482  -4.774 -15.152  1.00  1.630          H  
ATOM   1765 2HB  ALA A 108       3.498  -5.807 -16.183  1.00  1.630          H  
ATOM   1766 3HB  ALA A 108       4.116  -5.224 -14.625  1.00  1.630          H  
ATOM   1767  N   THR A 109       4.984  -2.533 -14.266  1.00  0.950          N  
ATOM   1768  CA  THR A 109       5.027  -1.512 -13.240  1.00  1.130          C  
ATOM   1769  C   THR A 109       5.266  -0.133 -13.833  1.00  1.160          C  
ATOM   1770  O   THR A 109       4.661   0.862 -13.405  1.00  1.230          O  
ATOM   1771  CB  THR A 109       6.095  -1.887 -12.209  1.00  1.510          C  
ATOM   1772  OG1 THR A 109       7.332  -2.104 -12.848  1.00  1.510          O  
ATOM   1773  CG2 THR A 109       5.681  -3.144 -11.415  1.00  1.510          C  
ATOM   1774  H   THR A 109       5.684  -3.273 -14.240  1.00  1.140          H  
ATOM   1775  HA  THR A 109       4.064  -1.504 -12.730  1.00  1.360          H  
ATOM   1776  HB  THR A 109       6.222  -1.091 -11.586  1.00  1.810          H  
ATOM   1777  HG1 THR A 109       7.654  -1.288 -13.245  1.00  1.810          H  
ATOM   1778 1HG2 THR A 109       6.439  -3.389 -10.679  1.00  1.810          H  
ATOM   1779 2HG2 THR A 109       4.749  -2.954 -10.919  1.00  1.810          H  
ATOM   1780 3HG2 THR A 109       5.548  -3.978 -12.068  1.00  1.810          H  
ATOM   1781  N   ASP A 110       6.096  -0.086 -14.871  1.00  1.200          N  
ATOM   1782  CA  ASP A 110       6.384   1.143 -15.582  1.00  1.350          C  
ATOM   1783  C   ASP A 110       5.079   1.629 -16.222  1.00  1.260          C  
ATOM   1784  O   ASP A 110       4.678   2.790 -16.058  1.00  1.350          O  
ATOM   1785  CB  ASP A 110       7.520   0.916 -16.601  1.00  1.830          C  
ATOM   1786  CG  ASP A 110       8.014   2.186 -17.333  1.00  1.830          C  
ATOM   1787  OD1 ASP A 110       7.337   3.199 -17.260  1.00  1.830          O  
ATOM   1788  OD2 ASP A 110       9.069   2.145 -17.921  1.00  1.830          O  
ATOM   1789  H   ASP A 110       6.590  -0.944 -15.136  1.00  1.440          H  
ATOM   1790  HA  ASP A 110       6.711   1.894 -14.868  1.00  1.620          H  
ATOM   1791 1HB  ASP A 110       8.360   0.448 -16.092  1.00  2.200          H  
ATOM   1792 2HB  ASP A 110       7.179   0.196 -17.349  1.00  2.200          H  
ATOM   1793  N   ALA A 111       4.404   0.729 -16.960  1.00  1.180          N  
ATOM   1794  CA  ALA A 111       3.156   1.058 -17.642  1.00  1.200          C  
ATOM   1795  C   ALA A 111       2.045   1.537 -16.696  1.00  1.100          C  
ATOM   1796  O   ALA A 111       1.284   2.442 -17.052  1.00  1.180          O  
ATOM   1797  CB  ALA A 111       2.659  -0.165 -18.391  1.00  1.670          C  
ATOM   1798  H   ALA A 111       4.787  -0.216 -17.077  1.00  1.420          H  
ATOM   1799  HA  ALA A 111       3.367   1.856 -18.351  1.00  1.440          H  
ATOM   1800 1HB  ALA A 111       1.751   0.085 -18.934  1.00  2.010          H  
ATOM   1801 2HB  ALA A 111       3.427  -0.499 -19.089  1.00  2.010          H  
ATOM   1802 3HB  ALA A 111       2.450  -0.961 -17.676  1.00  2.010          H  
ATOM   1803  N   LEU A 112       1.965   0.956 -15.497  1.00  1.040          N  
ATOM   1804  CA  LEU A 112       0.932   1.314 -14.527  1.00  1.130          C  
ATOM   1805  C   LEU A 112       1.082   2.658 -13.825  1.00  1.110          C  
ATOM   1806  O   LEU A 112       0.066   3.323 -13.552  1.00  1.240          O  
ATOM   1807  CB  LEU A 112       0.829   0.239 -13.433  1.00  1.550          C  
ATOM   1808  CG  LEU A 112      -0.249  -0.883 -13.572  1.00  1.550          C  
ATOM   1809  CD1 LEU A 112      -1.633  -0.280 -13.363  1.00  1.550          C  
ATOM   1810  CD2 LEU A 112      -0.151  -1.585 -14.939  1.00  1.550          C  
ATOM   1811  H   LEU A 112       2.597   0.176 -15.293  1.00  1.250          H  
ATOM   1812  HA  LEU A 112      -0.004   1.354 -15.073  1.00  1.360          H  
ATOM   1813 1HB  LEU A 112       1.799  -0.258 -13.367  1.00  1.860          H  
ATOM   1814 2HB  LEU A 112       0.652   0.740 -12.477  1.00  1.860          H  
ATOM   1815  HG  LEU A 112      -0.093  -1.596 -12.782  1.00  1.860          H  
ATOM   1816 1HD1 LEU A 112      -2.382  -1.066 -13.411  1.00  1.860          H  
ATOM   1817 2HD1 LEU A 112      -1.659   0.187 -12.387  1.00  1.860          H  
ATOM   1818 3HD1 LEU A 112      -1.848   0.466 -14.122  1.00  1.860          H  
ATOM   1819 1HD2 LEU A 112      -0.907  -2.366 -14.996  1.00  1.860          H  
ATOM   1820 2HD2 LEU A 112      -0.316  -0.871 -15.746  1.00  1.860          H  
ATOM   1821 3HD2 LEU A 112       0.819  -2.030 -15.053  1.00  1.860          H  
ATOM   1822  N   ILE A 113       2.288   3.115 -13.516  1.00  1.100          N  
ATOM   1823  CA  ILE A 113       2.262   4.359 -12.768  1.00  1.210          C  
ATOM   1824  C   ILE A 113       2.203   5.635 -13.531  1.00  1.160          C  
ATOM   1825  O   ILE A 113       3.194   6.159 -14.061  1.00  1.330          O  
ATOM   1826  CB  ILE A 113       3.337   4.442 -11.680  1.00  1.650          C  
ATOM   1827  CG1 ILE A 113       4.799   4.262 -12.233  1.00  1.650          C  
ATOM   1828  CG2 ILE A 113       2.979   3.512 -10.685  1.00  1.650          C  
ATOM   1829  CD1 ILE A 113       5.911   4.540 -11.195  1.00  1.650          C  
ATOM   1830  H   ILE A 113       3.146   2.585 -13.733  1.00  1.320          H  
ATOM   1831  HA  ILE A 113       1.329   4.344 -12.193  1.00  1.450          H  
ATOM   1832  HB  ILE A 113       3.309   5.433 -11.241  1.00  1.980          H  
ATOM   1833 1HG1 ILE A 113       4.916   3.244 -12.598  1.00  1.980          H  
ATOM   1834 2HG1 ILE A 113       4.954   4.938 -13.058  1.00  1.980          H  
ATOM   1835 1HG2 ILE A 113       3.654   3.556  -9.848  1.00  1.980          H  
ATOM   1836 2HG2 ILE A 113       1.992   3.769 -10.365  1.00  1.980          H  
ATOM   1837 3HG2 ILE A 113       2.978   2.531 -11.133  1.00  1.980          H  
ATOM   1838 1HD1 ILE A 113       6.870   4.405 -11.665  1.00  1.980          H  
ATOM   1839 2HD1 ILE A 113       5.831   5.553 -10.848  1.00  1.980          H  
ATOM   1840 3HD1 ILE A 113       5.835   3.869 -10.350  1.00  1.980          H  
ATOM   1841  N   GLU A 114       1.008   6.172 -13.475  1.00  1.040          N  
ATOM   1842  CA  GLU A 114       0.659   7.456 -14.005  1.00  0.980          C  
ATOM   1843  C   GLU A 114       1.513   8.418 -13.211  1.00  0.940          C  
ATOM   1844  O   GLU A 114       1.487   8.378 -11.968  1.00  0.910          O  
ATOM   1845  CB  GLU A 114      -0.834   7.719 -13.805  1.00  1.400          C  
ATOM   1846  CG  GLU A 114      -1.372   8.986 -14.420  1.00  1.400          C  
ATOM   1847  CD  GLU A 114      -2.848   9.158 -14.152  1.00  1.400          C  
ATOM   1848  OE1 GLU A 114      -3.444   8.233 -13.651  1.00  1.400          O  
ATOM   1849  OE2 GLU A 114      -3.370  10.225 -14.413  1.00  1.400          O  
ATOM   1850  H   GLU A 114       0.285   5.573 -13.067  1.00  1.250          H  
ATOM   1851  HA  GLU A 114       0.926   7.511 -15.062  1.00  1.180          H  
ATOM   1852 1HB  GLU A 114      -1.398   6.884 -14.222  1.00  1.680          H  
ATOM   1853 2HB  GLU A 114      -1.051   7.751 -12.737  1.00  1.680          H  
ATOM   1854 1HG  GLU A 114      -0.836   9.829 -14.040  1.00  1.680          H  
ATOM   1855 2HG  GLU A 114      -1.209   8.946 -15.496  1.00  1.680          H  
ATOM   1856  N   THR A 115       2.182   9.345 -13.882  1.00  0.960          N  
ATOM   1857  CA  THR A 115       3.064  10.262 -13.182  1.00  0.970          C  
ATOM   1858  C   THR A 115       2.320  11.243 -12.300  1.00  0.870          C  
ATOM   1859  O   THR A 115       2.936  11.910 -11.473  1.00  0.830          O  
ATOM   1860  CB  THR A 115       3.991  10.992 -14.172  1.00  1.350          C  
ATOM   1861  OG1 THR A 115       3.202  11.676 -15.159  1.00  1.350          O  
ATOM   1862  CG2 THR A 115       4.933   9.986 -14.839  1.00  1.350          C  
ATOM   1863  H   THR A 115       2.144   9.373 -14.894  1.00  1.150          H  
ATOM   1864  HA  THR A 115       3.707   9.662 -12.540  1.00  1.160          H  
ATOM   1865  HB  THR A 115       4.585  11.727 -13.636  1.00  1.620          H  
ATOM   1866  HG1 THR A 115       2.796  12.456 -14.762  1.00  1.620          H  
ATOM   1867 1HG2 THR A 115       5.590  10.508 -15.518  1.00  1.620          H  
ATOM   1868 2HG2 THR A 115       5.530   9.485 -14.076  1.00  1.620          H  
ATOM   1869 3HG2 THR A 115       4.356   9.243 -15.387  1.00  1.620          H  
ATOM   1870  N   ASN A 116       1.006  11.328 -12.470  1.00  0.880          N  
ATOM   1871  CA  ASN A 116       0.148  12.195 -11.677  1.00  0.840          C  
ATOM   1872  C   ASN A 116      -0.065  11.621 -10.272  1.00  0.790          C  
ATOM   1873  O   ASN A 116      -0.250  12.377  -9.315  1.00  0.780          O  
ATOM   1874  CB  ASN A 116      -1.181  12.373 -12.371  1.00  1.190          C  
ATOM   1875  CG  ASN A 116      -1.078  13.202 -13.619  1.00  1.190          C  
ATOM   1876  OD1 ASN A 116      -0.289  14.154 -13.709  1.00  1.190          O  
ATOM   1877  ND2 ASN A 116      -1.846  12.833 -14.615  1.00  1.190          N  
ATOM   1878  H   ASN A 116       0.601  10.747 -13.190  1.00  1.060          H  
ATOM   1879  HA  ASN A 116       0.632  13.166 -11.572  1.00  1.010          H  
ATOM   1880 1HB  ASN A 116      -1.616  11.410 -12.604  1.00  1.430          H  
ATOM   1881 2HB  ASN A 116      -1.868  12.870 -11.687  1.00  1.430          H  
ATOM   1882 1HD2 ASN A 116      -1.818  13.332 -15.480  1.00  1.430          H  
ATOM   1883 2HD2 ASN A 116      -2.461  12.017 -14.523  1.00  1.430          H  
ATOM   1884  N   GLN A 117      -0.070  10.284 -10.142  1.00  0.800          N  
ATOM   1885  CA  GLN A 117      -0.287   9.678  -8.834  1.00  0.780          C  
ATOM   1886  C   GLN A 117       1.027   9.717  -8.100  1.00  0.720          C  
ATOM   1887  O   GLN A 117       1.084   9.928  -6.881  1.00  0.700          O  
ATOM   1888  CB  GLN A 117      -0.815   8.257  -8.965  1.00  1.100          C  
ATOM   1889  CG  GLN A 117      -2.209   8.178  -9.575  1.00  1.100          C  
ATOM   1890  CD  GLN A 117      -3.280   8.884  -8.725  1.00  1.100          C  
ATOM   1891  OE1 GLN A 117      -3.692  10.015  -9.009  1.00  1.100          O  
ATOM   1892  NE2 GLN A 117      -3.743   8.204  -7.678  1.00  1.100          N  
ATOM   1893  H   GLN A 117       0.113   9.676 -10.942  1.00  0.960          H  
ATOM   1894  HA  GLN A 117      -1.008  10.276  -8.276  1.00  0.940          H  
ATOM   1895 1HB  GLN A 117      -0.139   7.675  -9.595  1.00  1.320          H  
ATOM   1896 2HB  GLN A 117      -0.843   7.779  -7.984  1.00  1.320          H  
ATOM   1897 1HG  GLN A 117      -2.193   8.645 -10.563  1.00  1.320          H  
ATOM   1898 2HG  GLN A 117      -2.485   7.128  -9.663  1.00  1.320          H  
ATOM   1899 1HE2 GLN A 117      -4.459   8.602  -7.101  1.00  1.320          H  
ATOM   1900 2HE2 GLN A 117      -3.369   7.267  -7.481  1.00  1.320          H  
ATOM   1901  N   VAL A 118       2.098   9.574  -8.876  1.00  0.730          N  
ATOM   1902  CA  VAL A 118       3.422   9.630  -8.317  1.00  0.720          C  
ATOM   1903  C   VAL A 118       3.582  11.066  -7.816  1.00  0.680          C  
ATOM   1904  O   VAL A 118       3.935  11.290  -6.665  1.00  0.640          O  
ATOM   1905  CB  VAL A 118       4.468   9.279  -9.389  1.00  1.010          C  
ATOM   1906  CG1 VAL A 118       5.853   9.471  -8.867  1.00  1.010          C  
ATOM   1907  CG2 VAL A 118       4.276   7.853  -9.862  1.00  1.010          C  
ATOM   1908  H   VAL A 118       1.957   9.390  -9.873  1.00  0.880          H  
ATOM   1909  HA  VAL A 118       3.501   8.939  -7.478  1.00  0.860          H  
ATOM   1910  HB  VAL A 118       4.337   9.952 -10.222  1.00  1.210          H  
ATOM   1911 1HG1 VAL A 118       6.553   9.232  -9.656  1.00  1.210          H  
ATOM   1912 2HG1 VAL A 118       5.998  10.499  -8.550  1.00  1.210          H  
ATOM   1913 3HG1 VAL A 118       6.016   8.806  -8.032  1.00  1.210          H  
ATOM   1914 1HG2 VAL A 118       5.002   7.643 -10.641  1.00  1.210          H  
ATOM   1915 2HG2 VAL A 118       4.421   7.168  -9.030  1.00  1.210          H  
ATOM   1916 3HG2 VAL A 118       3.275   7.725 -10.264  1.00  1.210          H  
ATOM   1917  N   ASP A 119       3.229  12.059  -8.649  1.00  0.710          N  
ATOM   1918  CA  ASP A 119       3.340  13.462  -8.263  1.00  0.700          C  
ATOM   1919  C   ASP A 119       2.624  13.744  -6.943  1.00  0.670          C  
ATOM   1920  O   ASP A 119       3.190  14.419  -6.079  1.00  0.650          O  
ATOM   1921  CB  ASP A 119       2.757  14.357  -9.375  1.00  0.980          C  
ATOM   1922  CG  ASP A 119       2.990  15.878  -9.226  1.00  0.980          C  
ATOM   1923  OD1 ASP A 119       4.131  16.303  -9.236  1.00  0.980          O  
ATOM   1924  OD2 ASP A 119       2.001  16.610  -9.137  1.00  0.980          O  
ATOM   1925  H   ASP A 119       2.963  11.855  -9.611  1.00  0.850          H  
ATOM   1926  HA  ASP A 119       4.395  13.701  -8.146  1.00  0.840          H  
ATOM   1927 1HB  ASP A 119       3.146  14.046 -10.332  1.00  1.180          H  
ATOM   1928 2HB  ASP A 119       1.679  14.197  -9.411  1.00  1.180          H  
ATOM   1929  N   LYS A 120       1.412  13.205  -6.737  1.00  0.670          N  
ATOM   1930  CA  LYS A 120       0.745  13.481  -5.470  1.00  0.670          C  
ATOM   1931  C   LYS A 120       1.493  12.889  -4.270  1.00  0.640          C  
ATOM   1932  O   LYS A 120       1.609  13.558  -3.236  1.00  0.640          O  
ATOM   1933  CB  LYS A 120      -0.681  12.956  -5.474  1.00  0.940          C  
ATOM   1934  CG  LYS A 120      -1.664  13.671  -6.422  1.00  0.940          C  
ATOM   1935  CD  LYS A 120      -1.953  15.121  -6.006  1.00  0.940          C  
ATOM   1936  CE  LYS A 120      -3.048  15.729  -6.875  1.00  0.940          C  
ATOM   1937  NZ  LYS A 120      -3.298  17.162  -6.541  1.00  0.940          N  
ATOM   1938  H   LYS A 120       0.939  12.691  -7.488  1.00  0.800          H  
ATOM   1939  HA  LYS A 120       0.726  14.557  -5.331  1.00  0.800          H  
ATOM   1940 1HB  LYS A 120      -0.676  11.894  -5.736  1.00  1.130          H  
ATOM   1941 2HB  LYS A 120      -1.060  13.046  -4.474  1.00  1.130          H  
ATOM   1942 1HG  LYS A 120      -1.234  13.685  -7.419  1.00  1.130          H  
ATOM   1943 2HG  LYS A 120      -2.597  13.113  -6.464  1.00  1.130          H  
ATOM   1944 1HD  LYS A 120      -2.252  15.161  -4.960  1.00  1.130          H  
ATOM   1945 2HD  LYS A 120      -1.058  15.724  -6.134  1.00  1.130          H  
ATOM   1946 1HE  LYS A 120      -2.754  15.655  -7.922  1.00  1.130          H  
ATOM   1947 2HE  LYS A 120      -3.970  15.167  -6.726  1.00  1.130          H  
ATOM   1948 1HZ  LYS A 120      -4.031  17.526  -7.136  1.00  1.130          H  
ATOM   1949 2HZ  LYS A 120      -3.581  17.240  -5.573  1.00  1.130          H  
ATOM   1950 3HZ  LYS A 120      -2.454  17.695  -6.687  1.00  1.130          H  
ATOM   1951  N   LEU A 121       2.009  11.656  -4.385  1.00  0.630          N  
ATOM   1952  CA  LEU A 121       2.764  11.088  -3.261  1.00  0.630          C  
ATOM   1953  C   LEU A 121       4.084  11.844  -3.040  1.00  0.610          C  
ATOM   1954  O   LEU A 121       4.487  12.088  -1.896  1.00  0.620          O  
ATOM   1955  CB  LEU A 121       3.021   9.590  -3.471  1.00  0.880          C  
ATOM   1956  CG  LEU A 121       1.782   8.630  -3.390  1.00  0.880          C  
ATOM   1957  CD1 LEU A 121       2.211   7.214  -3.801  1.00  0.880          C  
ATOM   1958  CD2 LEU A 121       1.209   8.597  -1.972  1.00  0.880          C  
ATOM   1959  H   LEU A 121       1.846  11.116  -5.248  1.00  0.760          H  
ATOM   1960  HA  LEU A 121       2.172  11.217  -2.363  1.00  0.760          H  
ATOM   1961 1HB  LEU A 121       3.416   9.490  -4.476  1.00  1.060          H  
ATOM   1962 2HB  LEU A 121       3.774   9.253  -2.760  1.00  1.060          H  
ATOM   1963  HG  LEU A 121       1.016   8.975  -4.092  1.00  1.060          H  
ATOM   1964 1HD1 LEU A 121       1.350   6.540  -3.771  1.00  1.060          H  
ATOM   1965 2HD1 LEU A 121       2.606   7.251  -4.811  1.00  1.060          H  
ATOM   1966 3HD1 LEU A 121       2.978   6.848  -3.122  1.00  1.060          H  
ATOM   1967 1HD2 LEU A 121       0.358   7.921  -1.966  1.00  1.060          H  
ATOM   1968 2HD2 LEU A 121       1.969   8.239  -1.278  1.00  1.060          H  
ATOM   1969 3HD2 LEU A 121       0.877   9.582  -1.667  1.00  1.060          H  
ATOM   1970  N   VAL A 122       4.734  12.255  -4.133  1.00  0.600          N  
ATOM   1971  CA  VAL A 122       5.992  12.995  -4.084  1.00  0.610          C  
ATOM   1972  C   VAL A 122       5.817  14.306  -3.354  1.00  0.620          C  
ATOM   1973  O   VAL A 122       6.613  14.616  -2.468  1.00  0.640          O  
ATOM   1974  CB  VAL A 122       6.479  13.236  -5.533  1.00  0.850          C  
ATOM   1975  CG1 VAL A 122       7.635  14.236  -5.639  1.00  0.850          C  
ATOM   1976  CG2 VAL A 122       6.965  11.911  -6.080  1.00  0.850          C  
ATOM   1977  H   VAL A 122       4.337  12.016  -5.045  1.00  0.720          H  
ATOM   1978  HA  VAL A 122       6.728  12.392  -3.553  1.00  0.730          H  
ATOM   1979  HB  VAL A 122       5.648  13.605  -6.115  1.00  1.020          H  
ATOM   1980 1HG1 VAL A 122       7.923  14.342  -6.683  1.00  1.020          H  
ATOM   1981 2HG1 VAL A 122       7.337  15.211  -5.251  1.00  1.020          H  
ATOM   1982 3HG1 VAL A 122       8.447  13.883  -5.101  1.00  1.020          H  
ATOM   1983 1HG2 VAL A 122       7.247  12.045  -7.093  1.00  1.020          H  
ATOM   1984 2HG2 VAL A 122       7.815  11.560  -5.486  1.00  1.020          H  
ATOM   1985 3HG2 VAL A 122       6.188  11.186  -6.034  1.00  1.020          H  
ATOM   1986  N   LYS A 123       4.773  15.054  -3.713  1.00  0.630          N  
ATOM   1987  CA  LYS A 123       4.436  16.311  -3.070  1.00  0.660          C  
ATOM   1988  C   LYS A 123       4.018  16.116  -1.622  1.00  0.690          C  
ATOM   1989  O   LYS A 123       4.388  16.905  -0.752  1.00  0.730          O  
ATOM   1990  CB  LYS A 123       3.361  17.023  -3.872  1.00  0.910          C  
ATOM   1991  CG  LYS A 123       3.880  17.616  -5.167  1.00  0.910          C  
ATOM   1992  CD  LYS A 123       2.761  18.174  -6.017  1.00  0.910          C  
ATOM   1993  CE  LYS A 123       3.310  18.939  -7.227  1.00  0.910          C  
ATOM   1994  NZ  LYS A 123       2.250  19.248  -8.221  1.00  0.910          N  
ATOM   1995  H   LYS A 123       4.188  14.721  -4.485  1.00  0.760          H  
ATOM   1996  HA  LYS A 123       5.319  16.942  -3.080  1.00  0.790          H  
ATOM   1997 1HB  LYS A 123       2.570  16.309  -4.124  1.00  1.090          H  
ATOM   1998 2HB  LYS A 123       2.917  17.816  -3.274  1.00  1.090          H  
ATOM   1999 1HG  LYS A 123       4.600  18.404  -4.946  1.00  1.090          H  
ATOM   2000 2HG  LYS A 123       4.390  16.832  -5.735  1.00  1.090          H  
ATOM   2001 1HD  LYS A 123       2.153  17.339  -6.389  1.00  1.090          H  
ATOM   2002 2HD  LYS A 123       2.126  18.832  -5.427  1.00  1.090          H  
ATOM   2003 1HE  LYS A 123       3.743  19.874  -6.870  1.00  1.090          H  
ATOM   2004 2HE  LYS A 123       4.086  18.354  -7.715  1.00  1.090          H  
ATOM   2005 1HZ  LYS A 123       2.638  19.747  -8.995  1.00  1.090          H  
ATOM   2006 2HZ  LYS A 123       1.907  18.334  -8.556  1.00  1.090          H  
ATOM   2007 3HZ  LYS A 123       1.510  19.782  -7.808  1.00  1.090          H  
ATOM   2008  N   ALA A 124       3.251  15.068  -1.315  1.00  0.670          N  
ATOM   2009  CA  ALA A 124       2.872  14.882   0.073  1.00  0.720          C  
ATOM   2010  C   ALA A 124       4.114  14.705   0.944  1.00  0.730          C  
ATOM   2011  O   ALA A 124       4.225  15.319   2.003  1.00  0.820          O  
ATOM   2012  CB  ALA A 124       1.938  13.693   0.215  1.00  0.990          C  
ATOM   2013  H   ALA A 124       2.891  14.435  -2.037  1.00  0.800          H  
ATOM   2014  HA  ALA A 124       2.358  15.775   0.403  1.00  0.860          H  
ATOM   2015 1HB  ALA A 124       1.641  13.590   1.249  1.00  1.190          H  
ATOM   2016 2HB  ALA A 124       1.054  13.850  -0.404  1.00  1.190          H  
ATOM   2017 3HB  ALA A 124       2.453  12.788  -0.117  1.00  1.190          H  
ATOM   2018  N   ILE A 125       5.109  13.965   0.459  1.00  0.660          N  
ATOM   2019  CA  ILE A 125       6.310  13.799   1.258  1.00  0.680          C  
ATOM   2020  C   ILE A 125       7.107  15.119   1.251  1.00  0.750          C  
ATOM   2021  O   ILE A 125       7.421  15.699   2.291  1.00  0.870          O  
ATOM   2022  CB  ILE A 125       7.183  12.660   0.660  1.00  0.940          C  
ATOM   2023  CG1 ILE A 125       6.437  11.271   0.762  1.00  0.940          C  
ATOM   2024  CG2 ILE A 125       8.574  12.603   1.395  1.00  0.940          C  
ATOM   2025  CD1 ILE A 125       7.067  10.140  -0.084  1.00  0.940          C  
ATOM   2026  H   ILE A 125       4.981  13.458  -0.426  1.00  0.790          H  
ATOM   2027  HA  ILE A 125       6.027  13.563   2.278  1.00  0.820          H  
ATOM   2028  HB  ILE A 125       7.328  12.859  -0.396  1.00  1.130          H  
ATOM   2029 1HG1 ILE A 125       6.427  10.946   1.777  1.00  1.130          H  
ATOM   2030 2HG1 ILE A 125       5.408  11.405   0.436  1.00  1.130          H  
ATOM   2031 1HG2 ILE A 125       9.186  11.829   0.968  1.00  1.130          H  
ATOM   2032 2HG2 ILE A 125       9.085  13.541   1.277  1.00  1.130          H  
ATOM   2033 3HG2 ILE A 125       8.437  12.400   2.453  1.00  1.130          H  
ATOM   2034 1HD1 ILE A 125       6.493   9.230   0.039  1.00  1.130          H  
ATOM   2035 2HD1 ILE A 125       7.056  10.432  -1.138  1.00  1.130          H  
ATOM   2036 3HD1 ILE A 125       8.085   9.952   0.224  1.00  1.130          H  
ATOM   2037  N   TYR A 126       7.392  15.619   0.055  1.00  0.710          N  
ATOM   2038  CA  TYR A 126       8.202  16.809  -0.175  1.00  0.770          C  
ATOM   2039  C   TYR A 126       7.767  18.083   0.542  1.00  0.830          C  
ATOM   2040  O   TYR A 126       8.608  18.825   1.056  1.00  0.930          O  
ATOM   2041  CB  TYR A 126       8.315  17.053  -1.673  1.00  1.050          C  
ATOM   2042  CG  TYR A 126       9.059  18.289  -2.039  1.00  1.050          C  
ATOM   2043  CD1 TYR A 126      10.399  18.396  -1.742  1.00  1.050          C  
ATOM   2044  CD2 TYR A 126       8.416  19.310  -2.711  1.00  1.050          C  
ATOM   2045  CE1 TYR A 126      11.086  19.513  -2.085  1.00  1.050          C  
ATOM   2046  CE2 TYR A 126       9.115  20.442  -3.067  1.00  1.050          C  
ATOM   2047  CZ  TYR A 126      10.453  20.544  -2.752  1.00  1.050          C  
ATOM   2048  OH  TYR A 126      11.168  21.674  -3.093  1.00  1.050          O  
ATOM   2049  H   TYR A 126       7.071  15.112  -0.769  1.00  0.850          H  
ATOM   2050  HA  TYR A 126       9.202  16.578   0.189  1.00  0.920          H  
ATOM   2051 1HB  TYR A 126       8.772  16.205  -2.151  1.00  1.260          H  
ATOM   2052 2HB  TYR A 126       7.323  17.140  -2.077  1.00  1.260          H  
ATOM   2053  HD1 TYR A 126      10.910  17.597  -1.216  1.00  1.260          H  
ATOM   2054  HD2 TYR A 126       7.360  19.221  -2.955  1.00  1.260          H  
ATOM   2055  HE1 TYR A 126      12.137  19.591  -1.830  1.00  1.260          H  
ATOM   2056  HE2 TYR A 126       8.613  21.253  -3.592  1.00  1.260          H  
ATOM   2057  HH  TYR A 126      12.124  21.547  -2.857  1.00  1.260          H  
ATOM   2058  N   ASN A 127       6.475  18.392   0.514  1.00  0.830          N  
ATOM   2059  CA  ASN A 127       5.971  19.632   1.080  1.00  0.920          C  
ATOM   2060  C   ASN A 127       5.426  19.526   2.509  1.00  0.980          C  
ATOM   2061  O   ASN A 127       4.737  20.446   2.964  1.00  1.230          O  
ATOM   2062  CB  ASN A 127       4.899  20.209   0.174  1.00  1.250          C  
ATOM   2063  CG  ASN A 127       5.435  20.724  -1.132  1.00  1.250          C  
ATOM   2064  OD1 ASN A 127       6.462  21.409  -1.189  1.00  1.250          O  
ATOM   2065  ND2 ASN A 127       4.745  20.405  -2.198  1.00  1.250          N  
ATOM   2066  H   ASN A 127       5.810  17.756   0.070  1.00  1.000          H  
ATOM   2067  HA  ASN A 127       6.800  20.338   1.115  1.00  1.100          H  
ATOM   2068 1HB  ASN A 127       4.154  19.440  -0.032  1.00  1.500          H  
ATOM   2069 2HB  ASN A 127       4.392  21.025   0.684  1.00  1.500          H  
ATOM   2070 1HD2 ASN A 127       5.044  20.722  -3.098  1.00  1.500          H  
ATOM   2071 2HD2 ASN A 127       3.913  19.855  -2.112  1.00  1.500          H  
ATOM   2072  N   THR A 128       5.704  18.433   3.225  1.00  0.840          N  
ATOM   2073  CA  THR A 128       5.198  18.323   4.595  1.00  0.880          C  
ATOM   2074  C   THR A 128       6.330  18.129   5.601  1.00  0.940          C  
ATOM   2075  O   THR A 128       7.504  18.265   5.255  1.00  1.080          O  
ATOM   2076  CB  THR A 128       4.121  17.245   4.749  1.00  1.220          C  
ATOM   2077  OG1 THR A 128       4.665  15.946   4.529  1.00  1.220          O  
ATOM   2078  CG2 THR A 128       2.935  17.503   3.823  1.00  1.220          C  
ATOM   2079  H   THR A 128       6.279  17.674   2.836  1.00  1.010          H  
ATOM   2080  HA  THR A 128       4.714  19.263   4.853  1.00  1.060          H  
ATOM   2081  HB  THR A 128       3.751  17.283   5.728  1.00  1.460          H  
ATOM   2082  HG1 THR A 128       4.710  15.773   3.566  1.00  1.460          H  
ATOM   2083 1HG2 THR A 128       2.174  16.754   3.977  1.00  1.460          H  
ATOM   2084 2HG2 THR A 128       2.521  18.486   4.037  1.00  1.460          H  
ATOM   2085 3HG2 THR A 128       3.268  17.471   2.789  1.00  1.460          H  
ATOM   2086  N   LYS A 129       5.981  17.941   6.881  1.00  0.970          N  
ATOM   2087  CA  LYS A 129       6.988  17.832   7.931  1.00  1.120          C  
ATOM   2088  C   LYS A 129       7.491  16.422   8.152  1.00  1.090          C  
ATOM   2089  O   LYS A 129       8.693  16.204   8.295  1.00  1.420          O  
ATOM   2090  CB  LYS A 129       6.444  18.376   9.252  1.00  1.510          C  
ATOM   2091  CG  LYS A 129       7.435  18.332  10.416  1.00  1.510          C  
ATOM   2092  CD  LYS A 129       6.860  19.005  11.656  1.00  1.510          C  
ATOM   2093  CE  LYS A 129       7.844  18.959  12.822  1.00  1.510          C  
ATOM   2094  NZ  LYS A 129       7.296  19.624  14.043  1.00  1.510          N  
ATOM   2095  H   LYS A 129       5.002  17.800   7.129  1.00  1.160          H  
ATOM   2096  HA  LYS A 129       7.844  18.439   7.638  1.00  1.340          H  
ATOM   2097 1HB  LYS A 129       6.138  19.411   9.119  1.00  1.810          H  
ATOM   2098 2HB  LYS A 129       5.559  17.804   9.543  1.00  1.810          H  
ATOM   2099 1HG  LYS A 129       7.667  17.294  10.661  1.00  1.810          H  
ATOM   2100 2HG  LYS A 129       8.360  18.830  10.124  1.00  1.810          H  
ATOM   2101 1HD  LYS A 129       6.626  20.046  11.429  1.00  1.810          H  
ATOM   2102 2HD  LYS A 129       5.940  18.496  11.945  1.00  1.810          H  
ATOM   2103 1HE  LYS A 129       8.070  17.919  13.056  1.00  1.810          H  
ATOM   2104 2HE  LYS A 129       8.766  19.463  12.530  1.00  1.810          H  
ATOM   2105 1HZ  LYS A 129       7.976  19.572  14.789  1.00  1.810          H  
ATOM   2106 2HZ  LYS A 129       7.094  20.593  13.839  1.00  1.810          H  
ATOM   2107 3HZ  LYS A 129       6.448  19.158  14.330  1.00  1.810          H  
ATOM   2108  N   THR A 130       6.583  15.463   8.228  1.00  1.080          N  
ATOM   2109  CA  THR A 130       7.033  14.110   8.523  1.00  1.050          C  
ATOM   2110  C   THR A 130       6.120  13.076   7.912  1.00  0.940          C  
ATOM   2111  O   THR A 130       4.909  13.306   7.762  1.00  1.030          O  
ATOM   2112  CB  THR A 130       7.148  13.900  10.043  1.00  1.480          C  
ATOM   2113  OG1 THR A 130       7.712  12.616  10.297  1.00  1.480          O  
ATOM   2114  CG2 THR A 130       5.764  13.996  10.717  1.00  1.480          C  
ATOM   2115  H   THR A 130       5.592  15.685   8.097  1.00  1.300          H  
ATOM   2116  HA  THR A 130       8.025  13.968   8.091  1.00  1.260          H  
ATOM   2117  HB  THR A 130       7.807  14.662  10.458  1.00  1.780          H  
ATOM   2118  HG1 THR A 130       8.606  12.576   9.879  1.00  1.780          H  
ATOM   2119 1HG2 THR A 130       5.874  13.848  11.789  1.00  1.780          H  
ATOM   2120 2HG2 THR A 130       5.329  14.980  10.532  1.00  1.780          H  
ATOM   2121 3HG2 THR A 130       5.103  13.232  10.321  1.00  1.780          H  
ATOM   2122  N   VAL A 131       6.701  11.932   7.550  1.00  0.840          N  
ATOM   2123  CA  VAL A 131       5.877  10.920   6.917  1.00  0.800          C  
ATOM   2124  C   VAL A 131       5.949   9.588   7.621  1.00  0.800          C  
ATOM   2125  O   VAL A 131       7.024   9.012   7.809  1.00  0.870          O  
ATOM   2126  CB  VAL A 131       6.281  10.712   5.459  1.00  1.140          C  
ATOM   2127  CG1 VAL A 131       5.336   9.653   4.779  1.00  1.140          C  
ATOM   2128  CG2 VAL A 131       6.286  12.015   4.736  1.00  1.140          C  
ATOM   2129  H   VAL A 131       7.700  11.793   7.759  1.00  1.010          H  
ATOM   2130  HA  VAL A 131       4.854  11.263   6.935  1.00  0.960          H  
ATOM   2131  HB  VAL A 131       7.274  10.319   5.447  1.00  1.360          H  
ATOM   2132 1HG1 VAL A 131       5.644   9.496   3.754  1.00  1.360          H  
ATOM   2133 2HG1 VAL A 131       5.374   8.701   5.304  1.00  1.360          H  
ATOM   2134 3HG1 VAL A 131       4.313  10.020   4.790  1.00  1.360          H  
ATOM   2135 1HG2 VAL A 131       6.606  11.854   3.748  1.00  1.360          H  
ATOM   2136 2HG2 VAL A 131       5.335  12.460   4.728  1.00  1.360          H  
ATOM   2137 3HG2 VAL A 131       6.963  12.679   5.221  1.00  1.360          H  
ATOM   2138  N   ALA A 132       4.790   9.105   7.986  1.00  0.770          N  
ATOM   2139  CA  ALA A 132       4.657   7.851   8.656  1.00  0.790          C  
ATOM   2140  C   ALA A 132       4.289   6.772   7.684  1.00  0.750          C  
ATOM   2141  O   ALA A 132       3.471   6.968   6.792  1.00  0.690          O  
ATOM   2142  CB  ALA A 132       3.627   7.979   9.737  1.00  1.100          C  
ATOM   2143  H   ALA A 132       3.964   9.651   7.752  1.00  0.920          H  
ATOM   2144  HA  ALA A 132       5.616   7.580   9.064  1.00  0.950          H  
ATOM   2145 1HB  ALA A 132       3.533   7.038  10.245  1.00  1.320          H  
ATOM   2146 2HB  ALA A 132       3.916   8.750  10.434  1.00  1.320          H  
ATOM   2147 3HB  ALA A 132       2.713   8.251   9.272  1.00  1.320          H  
ATOM   2148  N   LEU A 133       4.880   5.628   7.854  1.00  0.790          N  
ATOM   2149  CA  LEU A 133       4.580   4.526   6.993  1.00  0.770          C  
ATOM   2150  C   LEU A 133       3.993   3.368   7.749  1.00  0.770          C  
ATOM   2151  O   LEU A 133       4.471   3.000   8.826  1.00  0.850          O  
ATOM   2152  CB  LEU A 133       5.826   4.087   6.311  1.00  1.090          C  
ATOM   2153  CG  LEU A 133       6.581   5.090   5.500  1.00  1.090          C  
ATOM   2154  CD1 LEU A 133       7.765   4.412   4.992  1.00  1.090          C  
ATOM   2155  CD2 LEU A 133       5.749   5.618   4.394  1.00  1.090          C  
ATOM   2156  H   LEU A 133       5.567   5.528   8.594  1.00  0.950          H  
ATOM   2157  HA  LEU A 133       3.846   4.835   6.262  1.00  0.920          H  
ATOM   2158 1HB  LEU A 133       6.492   3.773   7.102  1.00  1.300          H  
ATOM   2159 2HB  LEU A 133       5.574   3.253   5.669  1.00  1.300          H  
ATOM   2160  HG  LEU A 133       6.908   5.913   6.135  1.00  1.300          H  
ATOM   2161 1HD1 LEU A 133       8.349   5.082   4.419  1.00  1.300          H  
ATOM   2162 2HD1 LEU A 133       8.349   4.042   5.816  1.00  1.300          H  
ATOM   2163 3HD1 LEU A 133       7.456   3.582   4.369  1.00  1.300          H  
ATOM   2164 1HD2 LEU A 133       6.319   6.323   3.801  1.00  1.300          H  
ATOM   2165 2HD2 LEU A 133       5.425   4.787   3.771  1.00  1.300          H  
ATOM   2166 3HD2 LEU A 133       4.887   6.125   4.800  1.00  1.300          H  
ATOM   2167  N   ILE A 134       2.993   2.756   7.143  1.00  0.700          N  
ATOM   2168  CA  ILE A 134       2.292   1.635   7.747  1.00  0.700          C  
ATOM   2169  C   ILE A 134       2.510   0.272   7.113  1.00  0.720          C  
ATOM   2170  O   ILE A 134       2.337   0.074   5.901  1.00  0.760          O  
ATOM   2171  CB  ILE A 134       0.793   1.950   7.828  1.00  0.980          C  
ATOM   2172  CG1 ILE A 134       0.591   3.166   8.809  1.00  0.980          C  
ATOM   2173  CG2 ILE A 134       0.015   0.699   8.230  1.00  0.980          C  
ATOM   2174  CD1 ILE A 134      -0.795   3.802   8.805  1.00  0.980          C  
ATOM   2175  H   ILE A 134       2.693   3.136   6.237  1.00  0.840          H  
ATOM   2176  HA  ILE A 134       2.645   1.549   8.774  1.00  0.840          H  
ATOM   2177  HB  ILE A 134       0.453   2.279   6.877  1.00  1.180          H  
ATOM   2178 1HG1 ILE A 134       0.801   2.812   9.812  1.00  1.180          H  
ATOM   2179 2HG1 ILE A 134       1.309   3.945   8.566  1.00  1.180          H  
ATOM   2180 1HG2 ILE A 134      -1.014   0.928   8.288  1.00  1.180          H  
ATOM   2181 2HG2 ILE A 134       0.145  -0.096   7.500  1.00  1.180          H  
ATOM   2182 3HG2 ILE A 134       0.368   0.350   9.199  1.00  1.180          H  
ATOM   2183 1HD1 ILE A 134      -0.818   4.611   9.532  1.00  1.180          H  
ATOM   2184 2HD1 ILE A 134      -1.013   4.204   7.826  1.00  1.180          H  
ATOM   2185 3HD1 ILE A 134      -1.552   3.075   9.068  1.00  1.180          H  
ATOM   2186  N   SER A 135       2.827  -0.693   7.988  1.00  0.800          N  
ATOM   2187  CA  SER A 135       3.053  -2.074   7.591  1.00  0.970          C  
ATOM   2188  C   SER A 135       2.440  -3.119   8.503  1.00  0.870          C  
ATOM   2189  O   SER A 135       2.062  -2.868   9.648  1.00  0.980          O  
ATOM   2190  CB  SER A 135       4.526  -2.407   7.610  1.00  1.290          C  
ATOM   2191  OG  SER A 135       5.039  -2.353   8.918  1.00  1.290          O  
ATOM   2192  H   SER A 135       2.985  -0.434   8.970  1.00  0.960          H  
ATOM   2193  HA  SER A 135       2.645  -2.212   6.589  1.00  1.160          H  
ATOM   2194 1HB  SER A 135       4.668  -3.408   7.208  1.00  1.550          H  
ATOM   2195 2HB  SER A 135       5.060  -1.754   7.004  1.00  1.550          H  
ATOM   2196  HG  SER A 135       4.816  -3.194   9.335  1.00  1.550          H  
ATOM   2197  N   TYR A 136       2.367  -4.307   7.945  1.00  1.020          N  
ATOM   2198  CA  TYR A 136       2.029  -5.565   8.570  1.00  1.080          C  
ATOM   2199  C   TYR A 136       2.703  -6.514   7.601  1.00  1.210          C  
ATOM   2200  O   TYR A 136       2.930  -6.098   6.477  1.00  1.640          O  
ATOM   2201  CB  TYR A 136       0.519  -5.763   8.725  1.00  1.490          C  
ATOM   2202  CG  TYR A 136      -0.263  -5.826   7.449  1.00  1.490          C  
ATOM   2203  CD1 TYR A 136      -0.492  -7.050   6.855  1.00  1.490          C  
ATOM   2204  CD2 TYR A 136      -0.771  -4.663   6.880  1.00  1.490          C  
ATOM   2205  CE1 TYR A 136      -1.219  -7.128   5.705  1.00  1.490          C  
ATOM   2206  CE2 TYR A 136      -1.506  -4.740   5.717  1.00  1.490          C  
ATOM   2207  CZ  TYR A 136      -1.730  -5.974   5.133  1.00  1.490          C  
ATOM   2208  OH  TYR A 136      -2.462  -6.078   3.978  1.00  1.490          O  
ATOM   2209  H   TYR A 136       2.635  -4.364   6.970  1.00  1.220          H  
ATOM   2210  HA  TYR A 136       2.516  -5.656   9.541  1.00  1.300          H  
ATOM   2211 1HB  TYR A 136       0.335  -6.684   9.275  1.00  1.790          H  
ATOM   2212 2HB  TYR A 136       0.114  -4.947   9.324  1.00  1.790          H  
ATOM   2213  HD1 TYR A 136      -0.094  -7.958   7.308  1.00  1.790          H  
ATOM   2214  HD2 TYR A 136      -0.589  -3.698   7.353  1.00  1.790          H  
ATOM   2215  HE1 TYR A 136      -1.395  -8.098   5.242  1.00  1.790          H  
ATOM   2216  HE2 TYR A 136      -1.912  -3.834   5.266  1.00  1.790          H  
ATOM   2217  HH  TYR A 136      -2.501  -7.010   3.722  1.00  1.790          H  
ATOM   2218  N   ASP A 137       2.963  -7.767   7.963  1.00  1.160          N  
ATOM   2219  CA  ASP A 137       3.672  -8.701   7.061  1.00  1.170          C  
ATOM   2220  C   ASP A 137       5.127  -8.231   6.866  1.00  1.230          C  
ATOM   2221  O   ASP A 137       5.443  -7.039   6.965  1.00  1.630          O  
ATOM   2222  CB  ASP A 137       2.949  -8.895   5.695  1.00  1.630          C  
ATOM   2223  CG  ASP A 137       3.578 -10.033   4.764  1.00  1.630          C  
ATOM   2224  OD1 ASP A 137       4.706 -10.467   5.027  1.00  1.630          O  
ATOM   2225  OD2 ASP A 137       2.918 -10.457   3.813  1.00  1.630          O  
ATOM   2226  H   ASP A 137       2.720  -8.073   8.895  1.00  1.390          H  
ATOM   2227  HA  ASP A 137       3.706  -9.679   7.542  1.00  1.400          H  
ATOM   2228 1HB  ASP A 137       1.901  -9.136   5.879  1.00  1.960          H  
ATOM   2229 2HB  ASP A 137       2.966  -7.978   5.117  1.00  1.960          H  
ATOM   2230  N   ASN A 138       6.020  -9.190   6.673  1.00  1.500          N  
ATOM   2231  CA  ASN A 138       7.439  -8.909   6.581  1.00  1.860          C  
ATOM   2232  C   ASN A 138       7.844  -8.440   5.196  1.00  1.630          C  
ATOM   2233  O   ASN A 138       8.847  -7.754   5.028  1.00  1.820          O  
ATOM   2234  CB  ASN A 138       8.247 -10.075   7.108  1.00  2.460          C  
ATOM   2235  CG  ASN A 138       8.127 -10.166   8.644  1.00  2.460          C  
ATOM   2236  OD1 ASN A 138       7.950  -9.162   9.367  1.00  2.460          O  
ATOM   2237  ND2 ASN A 138       8.212 -11.352   9.167  1.00  2.460          N  
ATOM   2238  H   ASN A 138       5.661 -10.126   6.510  1.00  1.800          H  
ATOM   2239  HA  ASN A 138       7.651  -8.089   7.239  1.00  2.230          H  
ATOM   2240 1HB  ASN A 138       7.898 -11.008   6.661  1.00  2.950          H  
ATOM   2241 2HB  ASN A 138       9.297  -9.951   6.837  1.00  2.950          H  
ATOM   2242 1HD2 ASN A 138       8.144 -11.468  10.155  1.00  2.950          H  
ATOM   2243 2HD2 ASN A 138       8.387 -12.171   8.596  1.00  2.950          H  
ATOM   2244  N   SER A 139       7.085  -8.784   4.164  1.00  1.650          N  
ATOM   2245  CA  SER A 139       7.503  -8.238   2.867  1.00  1.970          C  
ATOM   2246  C   SER A 139       7.325  -6.720   2.895  1.00  1.770          C  
ATOM   2247  O   SER A 139       8.221  -5.914   2.589  1.00  2.000          O  
ATOM   2248  CB  SER A 139       6.685  -8.794   1.729  1.00  2.630          C  
ATOM   2249  OG  SER A 139       7.088  -8.206   0.516  1.00  2.630          O  
ATOM   2250  H   SER A 139       6.260  -9.393   4.294  1.00  1.980          H  
ATOM   2251  HA  SER A 139       8.558  -8.474   2.705  1.00  2.360          H  
ATOM   2252 1HB  SER A 139       6.827  -9.870   1.684  1.00  3.160          H  
ATOM   2253 2HB  SER A 139       5.625  -8.609   1.901  1.00  3.160          H  
ATOM   2254  HG  SER A 139       6.535  -8.589  -0.170  1.00  3.160          H  
ATOM   2255  N   VAL A 140       6.146  -6.340   3.336  1.00  1.580          N  
ATOM   2256  CA  VAL A 140       5.725  -4.972   3.411  1.00  1.860          C  
ATOM   2257  C   VAL A 140       6.561  -4.150   4.358  1.00  1.560          C  
ATOM   2258  O   VAL A 140       6.934  -3.035   4.000  1.00  1.780          O  
ATOM   2259  CB  VAL A 140       4.283  -4.902   3.836  1.00  2.490          C  
ATOM   2260  CG1 VAL A 140       3.894  -3.484   4.100  1.00  2.490          C  
ATOM   2261  CG2 VAL A 140       3.392  -5.511   2.768  1.00  2.490          C  
ATOM   2262  H   VAL A 140       5.494  -7.059   3.608  1.00  1.900          H  
ATOM   2263  HA  VAL A 140       5.809  -4.540   2.413  1.00  2.230          H  
ATOM   2264  HB  VAL A 140       4.188  -5.444   4.731  1.00  2.990          H  
ATOM   2265 1HG1 VAL A 140       2.865  -3.480   4.434  1.00  2.990          H  
ATOM   2266 2HG1 VAL A 140       4.495  -3.034   4.858  1.00  2.990          H  
ATOM   2267 3HG1 VAL A 140       3.992  -2.906   3.193  1.00  2.990          H  
ATOM   2268 1HG2 VAL A 140       2.357  -5.471   3.116  1.00  2.990          H  
ATOM   2269 2HG2 VAL A 140       3.496  -4.946   1.847  1.00  2.990          H  
ATOM   2270 3HG2 VAL A 140       3.673  -6.546   2.593  1.00  2.990          H  
ATOM   2271  N   ASN A 141       6.900  -4.664   5.555  1.00  1.330          N  
ATOM   2272  CA  ASN A 141       7.676  -3.807   6.439  1.00  1.570          C  
ATOM   2273  C   ASN A 141       9.122  -3.559   5.962  1.00  1.420          C  
ATOM   2274  O   ASN A 141       9.837  -2.725   6.536  1.00  1.640          O  
ATOM   2275  CB  ASN A 141       7.608  -4.294   7.882  1.00  2.100          C  
ATOM   2276  CG  ASN A 141       8.221  -5.593   8.155  1.00  2.100          C  
ATOM   2277  OD1 ASN A 141       9.179  -6.019   7.519  1.00  2.100          O  
ATOM   2278  ND2 ASN A 141       7.640  -6.278   9.110  1.00  2.100          N  
ATOM   2279  H   ASN A 141       6.567  -5.584   5.877  1.00  1.600          H  
ATOM   2280  HA  ASN A 141       7.179  -2.853   6.451  1.00  1.880          H  
ATOM   2281 1HB  ASN A 141       8.062  -3.549   8.535  1.00  2.520          H  
ATOM   2282 2HB  ASN A 141       6.571  -4.383   8.172  1.00  2.520          H  
ATOM   2283 1HD2 ASN A 141       7.953  -7.217   9.336  1.00  2.520          H  
ATOM   2284 2HD2 ASN A 141       6.842  -5.899   9.577  1.00  2.520          H  
ATOM   2285  N   HIS A 142       9.542  -4.176   4.852  1.00  1.230          N  
ATOM   2286  CA  HIS A 142      10.839  -3.854   4.300  1.00  1.440          C  
ATOM   2287  C   HIS A 142      10.595  -2.816   3.226  1.00  1.450          C  
ATOM   2288  O   HIS A 142      11.339  -1.843   3.121  1.00  1.860          O  
ATOM   2289  CB  HIS A 142      11.607  -5.092   3.876  1.00  1.930          C  
ATOM   2290  CG  HIS A 142      12.016  -5.811   5.106  1.00  1.930          C  
ATOM   2291  ND1 HIS A 142      11.364  -6.912   5.581  1.00  1.930          N  
ATOM   2292  CD2 HIS A 142      12.969  -5.512   6.012  1.00  1.930          C  
ATOM   2293  CE1 HIS A 142      11.906  -7.279   6.713  1.00  1.930          C  
ATOM   2294  NE2 HIS A 142      12.882  -6.433   7.009  1.00  1.930          N  
ATOM   2295  H   HIS A 142       8.949  -4.844   4.354  1.00  1.480          H  
ATOM   2296  HA  HIS A 142      11.454  -3.384   5.062  1.00  1.730          H  
ATOM   2297 1HB  HIS A 142      10.965  -5.748   3.275  1.00  2.320          H  
ATOM   2298 2HB  HIS A 142      12.487  -4.827   3.293  1.00  2.320          H  
ATOM   2299  HD1 HIS A 142      10.412  -7.172   5.351  1.00  2.320          H  
ATOM   2300  HD2 HIS A 142      13.693  -4.716   6.074  1.00  2.320          H  
ATOM   2301  HE1 HIS A 142      11.504  -8.142   7.241  1.00  2.320          H  
ATOM   2302  N   ALA A 143       9.468  -2.930   2.504  1.00  1.180          N  
ATOM   2303  CA  ALA A 143       9.134  -1.882   1.539  1.00  1.050          C  
ATOM   2304  C   ALA A 143       9.018  -0.556   2.310  1.00  1.020          C  
ATOM   2305  O   ALA A 143       9.437   0.508   1.835  1.00  1.030          O  
ATOM   2306  CB  ALA A 143       7.852  -2.202   0.805  1.00  1.520          C  
ATOM   2307  H   ALA A 143       8.901  -3.783   2.583  1.00  1.420          H  
ATOM   2308  HA  ALA A 143       9.943  -1.795   0.828  1.00  1.260          H  
ATOM   2309 1HB  ALA A 143       7.641  -1.403   0.101  1.00  1.830          H  
ATOM   2310 2HB  ALA A 143       7.973  -3.146   0.275  1.00  1.830          H  
ATOM   2311 3HB  ALA A 143       7.038  -2.290   1.523  1.00  1.830          H  
ATOM   2312  N   VAL A 144       8.452  -0.658   3.522  1.00  1.050          N  
ATOM   2313  CA  VAL A 144       8.327   0.439   4.459  1.00  1.110          C  
ATOM   2314  C   VAL A 144       9.642   0.917   5.007  1.00  1.060          C  
ATOM   2315  O   VAL A 144       9.878   2.122   5.019  1.00  1.080          O  
ATOM   2316  CB  VAL A 144       7.378   0.077   5.606  1.00  1.530          C  
ATOM   2317  CG1 VAL A 144       7.463   1.059   6.704  1.00  1.530          C  
ATOM   2318  CG2 VAL A 144       5.949   0.122   5.049  1.00  1.530          C  
ATOM   2319  H   VAL A 144       8.088  -1.577   3.785  1.00  1.260          H  
ATOM   2320  HA  VAL A 144       7.880   1.271   3.924  1.00  1.330          H  
ATOM   2321  HB  VAL A 144       7.614  -0.868   5.988  1.00  1.840          H  
ATOM   2322 1HG1 VAL A 144       6.740   0.807   7.482  1.00  1.840          H  
ATOM   2323 2HG1 VAL A 144       8.459   1.080   7.145  1.00  1.840          H  
ATOM   2324 3HG1 VAL A 144       7.259   1.961   6.304  1.00  1.840          H  
ATOM   2325 1HG2 VAL A 144       5.230  -0.090   5.795  1.00  1.840          H  
ATOM   2326 2HG2 VAL A 144       5.743   1.110   4.682  1.00  1.840          H  
ATOM   2327 3HG2 VAL A 144       5.857  -0.600   4.241  1.00  1.840          H  
ATOM   2328  N   THR A 145      10.502   0.013   5.468  1.00  1.030          N  
ATOM   2329  CA  THR A 145      11.761   0.478   6.005  1.00  1.070          C  
ATOM   2330  C   THR A 145      12.527   1.209   4.913  1.00  1.000          C  
ATOM   2331  O   THR A 145      13.111   2.255   5.191  1.00  1.020          O  
ATOM   2332  CB  THR A 145      12.617  -0.656   6.597  1.00  1.480          C  
ATOM   2333  OG1 THR A 145      11.894  -1.296   7.661  1.00  1.480          O  
ATOM   2334  CG2 THR A 145      13.893  -0.026   7.206  1.00  1.480          C  
ATOM   2335  H   THR A 145      10.274  -0.977   5.506  1.00  1.240          H  
ATOM   2336  HA  THR A 145      11.556   1.182   6.803  1.00  1.280          H  
ATOM   2337  HB  THR A 145      12.874  -1.389   5.830  1.00  1.780          H  
ATOM   2338  HG1 THR A 145      11.164  -1.838   7.284  1.00  1.780          H  
ATOM   2339 1HG2 THR A 145      14.500  -0.805   7.660  1.00  1.780          H  
ATOM   2340 2HG2 THR A 145      14.478   0.475   6.440  1.00  1.780          H  
ATOM   2341 3HG2 THR A 145      13.612   0.696   7.969  1.00  1.780          H  
ATOM   2342  N   GLU A 146      12.555   0.678   3.682  1.00  0.960          N  
ATOM   2343  CA  GLU A 146      13.269   1.359   2.608  1.00  0.960          C  
ATOM   2344  C   GLU A 146      12.681   2.726   2.283  1.00  0.900          C  
ATOM   2345  O   GLU A 146      13.437   3.687   2.115  1.00  0.940          O  
ATOM   2346  CB  GLU A 146      13.299   0.497   1.344  1.00  1.340          C  
ATOM   2347  CG  GLU A 146      14.272  -0.685   1.388  1.00  1.340          C  
ATOM   2348  CD  GLU A 146      15.714  -0.216   1.333  1.00  1.340          C  
ATOM   2349  OE1 GLU A 146      15.895   0.934   1.010  1.00  1.340          O  
ATOM   2350  OE2 GLU A 146      16.620  -0.979   1.576  1.00  1.340          O  
ATOM   2351  H   GLU A 146      12.082  -0.212   3.500  1.00  1.150          H  
ATOM   2352  HA  GLU A 146      14.297   1.510   2.936  1.00  1.150          H  
ATOM   2353 1HB  GLU A 146      12.299   0.089   1.180  1.00  1.610          H  
ATOM   2354 2HB  GLU A 146      13.542   1.117   0.482  1.00  1.610          H  
ATOM   2355 1HG  GLU A 146      14.095  -1.230   2.309  1.00  1.610          H  
ATOM   2356 2HG  GLU A 146      14.098  -1.355   0.569  1.00  1.610          H  
ATOM   2357  N   LEU A 147      11.352   2.874   2.259  1.00  0.860          N  
ATOM   2358  CA  LEU A 147      10.829   4.199   1.983  1.00  0.870          C  
ATOM   2359  C   LEU A 147      11.207   5.118   3.126  1.00  0.870          C  
ATOM   2360  O   LEU A 147      11.577   6.264   2.886  1.00  0.910          O  
ATOM   2361  CB  LEU A 147       9.315   4.166   1.700  1.00  1.210          C  
ATOM   2362  CG  LEU A 147       8.568   5.559   1.328  1.00  1.210          C  
ATOM   2363  CD1 LEU A 147       9.174   6.243   0.107  1.00  1.210          C  
ATOM   2364  CD2 LEU A 147       7.106   5.274   1.017  1.00  1.210          C  
ATOM   2365  H   LEU A 147      10.722   2.068   2.360  1.00  1.030          H  
ATOM   2366  HA  LEU A 147      11.325   4.577   1.101  1.00  1.040          H  
ATOM   2367 1HB  LEU A 147       9.158   3.484   0.922  1.00  1.460          H  
ATOM   2368 2HB  LEU A 147       8.838   3.742   2.556  1.00  1.460          H  
ATOM   2369  HG  LEU A 147       8.643   6.225   2.156  1.00  1.460          H  
ATOM   2370 1HD1 LEU A 147       8.633   7.168  -0.091  1.00  1.460          H  
ATOM   2371 2HD1 LEU A 147      10.221   6.478   0.292  1.00  1.460          H  
ATOM   2372 3HD1 LEU A 147       9.091   5.599  -0.754  1.00  1.460          H  
ATOM   2373 1HD2 LEU A 147       6.593   6.209   0.789  1.00  1.460          H  
ATOM   2374 2HD2 LEU A 147       7.032   4.603   0.163  1.00  1.460          H  
ATOM   2375 3HD2 LEU A 147       6.649   4.814   1.866  1.00  1.460          H  
ATOM   2376  N   ALA A 148      11.129   4.635   4.370  1.00  0.860          N  
ATOM   2377  CA  ALA A 148      11.492   5.466   5.501  1.00  0.910          C  
ATOM   2378  C   ALA A 148      12.948   5.927   5.431  1.00  0.920          C  
ATOM   2379  O   ALA A 148      13.232   7.110   5.657  1.00  0.970          O  
ATOM   2380  CB  ALA A 148      11.294   4.689   6.785  1.00  1.250          C  
ATOM   2381  H   ALA A 148      10.792   3.682   4.534  1.00  1.030          H  
ATOM   2382  HA  ALA A 148      10.857   6.341   5.494  1.00  1.090          H  
ATOM   2383 1HB  ALA A 148      11.558   5.288   7.633  1.00  1.500          H  
ATOM   2384 2HB  ALA A 148      10.270   4.372   6.873  1.00  1.500          H  
ATOM   2385 3HB  ALA A 148      11.937   3.818   6.761  1.00  1.500          H  
ATOM   2386  N   GLU A 149      13.868   5.027   5.055  1.00  0.920          N  
ATOM   2387  CA  GLU A 149      15.279   5.393   4.992  1.00  0.970          C  
ATOM   2388  C   GLU A 149      15.502   6.452   3.925  1.00  0.950          C  
ATOM   2389  O   GLU A 149      16.223   7.429   4.149  1.00  0.990          O  
ATOM   2390  CB  GLU A 149      16.135   4.152   4.679  1.00  1.340          C  
ATOM   2391  CG  GLU A 149      16.205   3.105   5.810  1.00  1.340          C  
ATOM   2392  CD  GLU A 149      16.978   3.527   6.999  1.00  1.340          C  
ATOM   2393  OE1 GLU A 149      18.176   3.648   6.904  1.00  1.340          O  
ATOM   2394  OE2 GLU A 149      16.368   3.755   8.012  1.00  1.340          O  
ATOM   2395  H   GLU A 149      13.588   4.054   4.898  1.00  1.100          H  
ATOM   2396  HA  GLU A 149      15.576   5.799   5.959  1.00  1.160          H  
ATOM   2397 1HB  GLU A 149      15.724   3.651   3.798  1.00  1.610          H  
ATOM   2398 2HB  GLU A 149      17.149   4.460   4.436  1.00  1.610          H  
ATOM   2399 1HG  GLU A 149      15.206   2.896   6.145  1.00  1.610          H  
ATOM   2400 2HG  GLU A 149      16.623   2.178   5.412  1.00  1.610          H  
ATOM   2401  N   LYS A 150      14.820   6.303   2.790  1.00  0.910          N  
ATOM   2402  CA  LYS A 150      14.978   7.240   1.694  1.00  0.920          C  
ATOM   2403  C   LYS A 150      14.351   8.589   2.027  1.00  0.930          C  
ATOM   2404  O   LYS A 150      14.935   9.641   1.745  1.00  0.980          O  
ATOM   2405  CB  LYS A 150      14.418   6.620   0.417  1.00  1.280          C  
ATOM   2406  CG  LYS A 150      15.483   5.865  -0.449  1.00  1.280          C  
ATOM   2407  CD  LYS A 150      16.190   4.710   0.337  1.00  1.280          C  
ATOM   2408  CE  LYS A 150      17.152   3.893  -0.546  1.00  1.280          C  
ATOM   2409  NZ  LYS A 150      17.867   2.821   0.227  1.00  1.280          N  
ATOM   2410  H   LYS A 150      14.240   5.463   2.663  1.00  1.090          H  
ATOM   2411  HA  LYS A 150      16.036   7.410   1.542  1.00  1.100          H  
ATOM   2412 1HB  LYS A 150      13.647   5.895   0.685  1.00  1.540          H  
ATOM   2413 2HB  LYS A 150      13.940   7.371  -0.185  1.00  1.540          H  
ATOM   2414 1HG  LYS A 150      14.976   5.438  -1.310  1.00  1.540          H  
ATOM   2415 2HG  LYS A 150      16.236   6.568  -0.808  1.00  1.540          H  
ATOM   2416 1HD  LYS A 150      16.765   5.117   1.165  1.00  1.540          H  
ATOM   2417 2HD  LYS A 150      15.446   4.027   0.735  1.00  1.540          H  
ATOM   2418 1HE  LYS A 150      16.584   3.415  -1.325  1.00  1.540          H  
ATOM   2419 2HE  LYS A 150      17.888   4.558  -0.995  1.00  1.540          H  
ATOM   2420 1HZ  LYS A 150      18.472   2.281  -0.382  1.00  1.540          H  
ATOM   2421 2HZ  LYS A 150      18.411   3.229   0.962  1.00  1.540          H  
ATOM   2422 3HZ  LYS A 150      17.174   2.174   0.627  1.00  1.540          H  
ATOM   2423  N   MET A 151      13.195   8.595   2.683  1.00  0.940          N  
ATOM   2424  CA  MET A 151      12.606   9.871   3.049  1.00  1.010          C  
ATOM   2425  C   MET A 151      13.530  10.597   4.027  1.00  1.050          C  
ATOM   2426  O   MET A 151      13.698  11.816   3.945  1.00  1.110          O  
ATOM   2427  CB  MET A 151      11.231   9.676   3.631  1.00  1.390          C  
ATOM   2428  CG  MET A 151      10.217   9.222   2.598  1.00  1.390          C  
ATOM   2429  SD  MET A 151       8.565   9.208   3.191  1.00  1.390          S  
ATOM   2430  CE  MET A 151       8.675   8.024   4.510  1.00  1.390          C  
ATOM   2431  H   MET A 151      12.709   7.717   2.891  1.00  1.130          H  
ATOM   2432  HA  MET A 151      12.512  10.471   2.153  1.00  1.210          H  
ATOM   2433 1HB  MET A 151      11.312   8.914   4.402  1.00  1.660          H  
ATOM   2434 2HB  MET A 151      10.886  10.599   4.102  1.00  1.660          H  
ATOM   2435 1HG  MET A 151      10.269   9.897   1.753  1.00  1.660          H  
ATOM   2436 2HG  MET A 151      10.458   8.241   2.239  1.00  1.660          H  
ATOM   2437 1HE  MET A 151       7.700   7.880   4.955  1.00  1.660          H  
ATOM   2438 2HE  MET A 151       9.045   7.103   4.128  1.00  1.660          H  
ATOM   2439 3HE  MET A 151       9.347   8.386   5.276  1.00  1.660          H  
ATOM   2440  N   ASN A 152      14.187   9.854   4.926  1.00  1.060          N  
ATOM   2441  CA  ASN A 152      15.115  10.499   5.838  1.00  1.150          C  
ATOM   2442  C   ASN A 152      16.236  11.162   5.021  1.00  1.150          C  
ATOM   2443  O   ASN A 152      16.573  12.326   5.242  1.00  1.230          O  
ATOM   2444  CB  ASN A 152      15.697   9.503   6.825  1.00  1.570          C  
ATOM   2445  CG  ASN A 152      16.407  10.174   7.952  1.00  1.570          C  
ATOM   2446  OD1 ASN A 152      15.776  10.920   8.712  1.00  1.570          O  
ATOM   2447  ND2 ASN A 152      17.682   9.934   8.079  1.00  1.570          N  
ATOM   2448  H   ASN A 152      13.984   8.851   5.014  1.00  1.270          H  
ATOM   2449  HA  ASN A 152      14.588  11.283   6.381  1.00  1.380          H  
ATOM   2450 1HB  ASN A 152      14.923   8.856   7.205  1.00  1.890          H  
ATOM   2451 2HB  ASN A 152      16.411   8.866   6.304  1.00  1.890          H  
ATOM   2452 1HD2 ASN A 152      18.223  10.389   8.827  1.00  1.890          H  
ATOM   2453 2HD2 ASN A 152      18.132   9.319   7.438  1.00  1.890          H  
ATOM   2454  N   LEU A 153      16.777  10.429   4.032  1.00  1.090          N  
ATOM   2455  CA  LEU A 153      17.864  10.913   3.175  1.00  1.110          C  
ATOM   2456  C   LEU A 153      17.475  12.131   2.356  1.00  1.120          C  
ATOM   2457  O   LEU A 153      18.299  13.006   2.104  1.00  1.190          O  
ATOM   2458  CB  LEU A 153      18.299   9.840   2.164  1.00  1.550          C  
ATOM   2459  CG  LEU A 153      18.976   8.571   2.673  1.00  1.550          C  
ATOM   2460  CD1 LEU A 153      19.188   7.641   1.492  1.00  1.550          C  
ATOM   2461  CD2 LEU A 153      20.246   8.890   3.322  1.00  1.550          C  
ATOM   2462  H   LEU A 153      16.457   9.461   3.922  1.00  1.310          H  
ATOM   2463  HA  LEU A 153      18.696  11.201   3.801  1.00  1.330          H  
ATOM   2464 1HB  LEU A 153      17.423   9.521   1.630  1.00  1.860          H  
ATOM   2465 2HB  LEU A 153      18.965  10.304   1.460  1.00  1.860          H  
ATOM   2466  HG  LEU A 153      18.342   8.076   3.377  1.00  1.860          H  
ATOM   2467 1HD1 LEU A 153      19.654   6.722   1.827  1.00  1.860          H  
ATOM   2468 2HD1 LEU A 153      18.244   7.406   1.021  1.00  1.860          H  
ATOM   2469 3HD1 LEU A 153      19.828   8.133   0.780  1.00  1.860          H  
ATOM   2470 1HD2 LEU A 153      20.694   7.969   3.658  1.00  1.860          H  
ATOM   2471 2HD2 LEU A 153      20.893   9.386   2.612  1.00  1.860          H  
ATOM   2472 3HD2 LEU A 153      20.085   9.524   4.164  1.00  1.860          H  
ATOM   2473  N   ILE A 154      16.210  12.218   1.957  1.00  1.110          N  
ATOM   2474  CA  ILE A 154      15.765  13.317   1.111  1.00  1.190          C  
ATOM   2475  C   ILE A 154      15.408  14.555   1.966  1.00  1.140          C  
ATOM   2476  O   ILE A 154      15.023  15.599   1.428  1.00  1.260          O  
ATOM   2477  CB  ILE A 154      14.546  12.874   0.233  1.00  1.630          C  
ATOM   2478  CG1 ILE A 154      14.468  13.645  -1.067  1.00  1.630          C  
ATOM   2479  CG2 ILE A 154      13.193  13.120   0.939  1.00  1.630          C  
ATOM   2480  CD1 ILE A 154      15.543  13.352  -2.074  1.00  1.630          C  
ATOM   2481  H   ILE A 154      15.574  11.442   2.166  1.00  1.330          H  
ATOM   2482  HA  ILE A 154      16.586  13.594   0.466  1.00  1.430          H  
ATOM   2483  HB  ILE A 154      14.636  11.816   0.017  1.00  1.960          H  
ATOM   2484 1HG1 ILE A 154      13.545  13.406  -1.523  1.00  1.960          H  
ATOM   2485 2HG1 ILE A 154      14.496  14.714  -0.853  1.00  1.960          H  
ATOM   2486 1HG2 ILE A 154      12.388  12.775   0.299  1.00  1.960          H  
ATOM   2487 2HG2 ILE A 154      13.161  12.598   1.842  1.00  1.960          H  
ATOM   2488 3HG2 ILE A 154      13.045  14.175   1.139  1.00  1.960          H  
ATOM   2489 1HD1 ILE A 154      15.355  13.949  -2.921  1.00  1.960          H  
ATOM   2490 2HD1 ILE A 154      16.517  13.593  -1.701  1.00  1.960          H  
ATOM   2491 3HD1 ILE A 154      15.513  12.305  -2.353  1.00  1.960          H  
ATOM   2492  N   GLY A 155      15.504  14.441   3.301  1.00  1.090          N  
ATOM   2493  CA  GLY A 155      15.214  15.550   4.200  1.00  1.110          C  
ATOM   2494  C   GLY A 155      13.843  15.576   4.893  1.00  1.050          C  
ATOM   2495  O   GLY A 155      13.509  16.589   5.518  1.00  1.110          O  
ATOM   2496  H   GLY A 155      15.851  13.574   3.726  1.00  1.310          H  
ATOM   2497 1HA  GLY A 155      15.986  15.555   4.969  1.00  1.330          H  
ATOM   2498 2HA  GLY A 155      15.342  16.478   3.650  1.00  1.330          H  
ATOM   2499  N   ILE A 156      13.039  14.514   4.793  1.00  0.990          N  
ATOM   2500  CA  ILE A 156      11.742  14.492   5.463  1.00  0.970          C  
ATOM   2501  C   ILE A 156      11.739  13.338   6.468  1.00  0.940          C  
ATOM   2502  O   ILE A 156      11.516  12.200   6.065  1.00  1.210          O  
ATOM   2503  CB  ILE A 156      10.604  14.282   4.447  1.00  1.370          C  
ATOM   2504  CG1 ILE A 156      10.666  15.357   3.303  1.00  1.370          C  
ATOM   2505  CG2 ILE A 156       9.250  14.314   5.170  1.00  1.370          C  
ATOM   2506  CD1 ILE A 156      10.471  16.800   3.715  1.00  1.370          C  
ATOM   2507  H   ILE A 156      13.329  13.672   4.288  1.00  1.190          H  
ATOM   2508  HA  ILE A 156      11.568  15.434   5.962  1.00  1.160          H  
ATOM   2509  HB  ILE A 156      10.727  13.310   3.963  1.00  1.640          H  
ATOM   2510 1HG1 ILE A 156      11.631  15.281   2.813  1.00  1.640          H  
ATOM   2511 2HG1 ILE A 156       9.900  15.139   2.589  1.00  1.640          H  
ATOM   2512 1HG2 ILE A 156       8.463  14.160   4.437  1.00  1.640          H  
ATOM   2513 2HG2 ILE A 156       9.212  13.526   5.922  1.00  1.640          H  
ATOM   2514 3HG2 ILE A 156       9.098  15.275   5.661  1.00  1.640          H  
ATOM   2515 1HD1 ILE A 156      10.529  17.431   2.825  1.00  1.640          H  
ATOM   2516 2HD1 ILE A 156       9.489  16.936   4.170  1.00  1.640          H  
ATOM   2517 3HD1 ILE A 156      11.238  17.106   4.415  1.00  1.640          H  
ATOM   2518  N   PRO A 157      11.890  13.574   7.783  1.00  0.860          N  
ATOM   2519  CA  PRO A 157      12.017  12.525   8.781  1.00  0.850          C  
ATOM   2520  C   PRO A 157      10.832  11.540   8.701  1.00  0.810          C  
ATOM   2521  O   PRO A 157       9.681  11.988   8.597  1.00  0.810          O  
ATOM   2522  CB  PRO A 157      11.973  13.328  10.090  1.00  1.270          C  
ATOM   2523  CG  PRO A 157      12.526  14.687   9.714  1.00  1.270          C  
ATOM   2524  CD  PRO A 157      11.992  14.945   8.315  1.00  1.270          C  
ATOM   2525  HA  PRO A 157      12.999  12.068   8.654  1.00  1.020          H  
ATOM   2526 1HB  PRO A 157      10.946  13.371  10.481  1.00  1.530          H  
ATOM   2527 2HB  PRO A 157      12.585  12.818  10.853  1.00  1.530          H  
ATOM   2528 1HG  PRO A 157      12.184  15.445  10.436  1.00  1.530          H  
ATOM   2529 2HG  PRO A 157      13.625  14.684   9.751  1.00  1.530          H  
ATOM   2530 1HD  PRO A 157      11.007  15.428   8.341  1.00  1.530          H  
ATOM   2531 2HD  PRO A 157      12.741  15.540   7.774  1.00  1.530          H  
ATOM   2532  N   PRO A 158      11.094  10.220   8.731  1.00  0.870          N  
ATOM   2533  CA  PRO A 158      10.146   9.121   8.710  1.00  0.880          C  
ATOM   2534  C   PRO A 158       9.611   8.702  10.066  1.00  0.920          C  
ATOM   2535  O   PRO A 158      10.309   8.844  11.076  1.00  1.000          O  
ATOM   2536  CB  PRO A 158      10.986   7.992   8.176  1.00  1.320          C  
ATOM   2537  CG  PRO A 158      12.349   8.251   8.760  1.00  1.320          C  
ATOM   2538  CD  PRO A 158      12.489   9.759   8.744  1.00  1.320          C  
ATOM   2539  HA  PRO A 158       9.334   9.364   8.015  1.00  1.060          H  
ATOM   2540 1HB  PRO A 158      10.540   7.046   8.494  1.00  1.580          H  
ATOM   2541 2HB  PRO A 158      10.990   8.017   7.085  1.00  1.580          H  
ATOM   2542 1HG  PRO A 158      12.411   7.839   9.780  1.00  1.580          H  
ATOM   2543 2HG  PRO A 158      13.116   7.737   8.167  1.00  1.580          H  
ATOM   2544 1HD  PRO A 158      13.018  10.086   9.654  1.00  1.580          H  
ATOM   2545 2HD  PRO A 158      12.984  10.063   7.819  1.00  1.580          H  
ATOM   2546  N   VAL A 159       8.477   8.015  10.047  1.00  0.920          N  
ATOM   2547  CA  VAL A 159       7.971   7.236  11.179  1.00  1.030          C  
ATOM   2548  C   VAL A 159       7.625   5.800  10.732  1.00  1.040          C  
ATOM   2549  O   VAL A 159       6.877   5.622   9.780  1.00  1.080          O  
ATOM   2550  CB  VAL A 159       6.730   7.919  11.796  1.00  1.400          C  
ATOM   2551  CG1 VAL A 159       6.171   7.096  12.909  1.00  1.400          C  
ATOM   2552  CG2 VAL A 159       7.091   9.305  12.280  1.00  1.400          C  
ATOM   2553  H   VAL A 159       7.936   8.054   9.178  1.00  1.100          H  
ATOM   2554  HA  VAL A 159       8.752   7.183  11.939  1.00  1.240          H  
ATOM   2555  HB  VAL A 159       5.994   8.003  11.090  1.00  1.680          H  
ATOM   2556 1HG1 VAL A 159       5.299   7.597  13.294  1.00  1.680          H  
ATOM   2557 2HG1 VAL A 159       5.881   6.113  12.557  1.00  1.680          H  
ATOM   2558 3HG1 VAL A 159       6.917   6.991  13.697  1.00  1.680          H  
ATOM   2559 1HG2 VAL A 159       6.219   9.784  12.700  1.00  1.680          H  
ATOM   2560 2HG2 VAL A 159       7.867   9.231  13.041  1.00  1.680          H  
ATOM   2561 3HG2 VAL A 159       7.458   9.907  11.448  1.00  1.680          H  
ATOM   2562  N   ILE A 160       8.139   4.770  11.407  1.00  1.030          N  
ATOM   2563  CA  ILE A 160       7.771   3.401  11.006  1.00  1.000          C  
ATOM   2564  C   ILE A 160       6.775   2.786  11.977  1.00  0.970          C  
ATOM   2565  O   ILE A 160       7.062   2.631  13.165  1.00  1.030          O  
ATOM   2566  CB  ILE A 160       8.996   2.466  10.865  1.00  1.410          C  
ATOM   2567  CG1 ILE A 160       9.939   3.016   9.753  1.00  1.410          C  
ATOM   2568  CG2 ILE A 160       8.533   0.996  10.577  1.00  1.410          C  
ATOM   2569  CD1 ILE A 160      11.285   2.302   9.644  1.00  1.410          C  
ATOM   2570  H   ILE A 160       8.760   4.931  12.190  1.00  1.240          H  
ATOM   2571  HA  ILE A 160       7.284   3.440  10.031  1.00  1.200          H  
ATOM   2572  HB  ILE A 160       9.562   2.478  11.796  1.00  1.690          H  
ATOM   2573 1HG1 ILE A 160       9.427   2.942   8.793  1.00  1.690          H  
ATOM   2574 2HG1 ILE A 160      10.136   4.067   9.957  1.00  1.690          H  
ATOM   2575 1HG2 ILE A 160       9.389   0.336  10.495  1.00  1.690          H  
ATOM   2576 2HG2 ILE A 160       7.898   0.631  11.386  1.00  1.690          H  
ATOM   2577 3HG2 ILE A 160       7.973   0.968   9.649  1.00  1.690          H  
ATOM   2578 1HD1 ILE A 160      11.880   2.756   8.861  1.00  1.690          H  
ATOM   2579 2HD1 ILE A 160      11.820   2.390  10.590  1.00  1.690          H  
ATOM   2580 3HD1 ILE A 160      11.145   1.251   9.408  1.00  1.690          H  
ATOM   2581  N   ILE A 161       5.610   2.420  11.448  1.00  0.900          N  
ATOM   2582  CA  ILE A 161       4.536   1.855  12.229  1.00  0.910          C  
ATOM   2583  C   ILE A 161       4.316   0.397  11.863  1.00  0.920          C  
ATOM   2584  O   ILE A 161       3.667   0.085  10.860  1.00  0.920          O  
ATOM   2585  CB  ILE A 161       3.256   2.653  11.938  1.00  1.270          C  
ATOM   2586  CG1 ILE A 161       3.509   4.116  12.291  1.00  1.270          C  
ATOM   2587  CG2 ILE A 161       2.071   2.079  12.663  1.00  1.270          C  
ATOM   2588  CD1 ILE A 161       2.414   5.064  11.914  1.00  1.270          C  
ATOM   2589  H   ILE A 161       5.439   2.578  10.451  1.00  1.080          H  
ATOM   2590  HA  ILE A 161       4.789   1.922  13.286  1.00  1.090          H  
ATOM   2591  HB  ILE A 161       3.063   2.621  10.877  1.00  1.520          H  
ATOM   2592 1HG1 ILE A 161       3.703   4.174  13.341  1.00  1.520          H  
ATOM   2593 2HG1 ILE A 161       4.396   4.446  11.762  1.00  1.520          H  
ATOM   2594 1HG2 ILE A 161       1.210   2.643  12.432  1.00  1.520          H  
ATOM   2595 2HG2 ILE A 161       1.901   1.048  12.366  1.00  1.520          H  
ATOM   2596 3HG2 ILE A 161       2.246   2.124  13.695  1.00  1.520          H  
ATOM   2597 1HD1 ILE A 161       2.714   6.068  12.195  1.00  1.520          H  
ATOM   2598 2HD1 ILE A 161       2.255   5.013  10.834  1.00  1.520          H  
ATOM   2599 3HD1 ILE A 161       1.497   4.818  12.426  1.00  1.520          H  
ATOM   2600  N   ASN A 162       4.796  -0.496  12.719  1.00  1.010          N  
ATOM   2601  CA  ASN A 162       4.726  -1.925  12.464  1.00  1.110          C  
ATOM   2602  C   ASN A 162       4.053  -2.715  13.591  1.00  1.260          C  
ATOM   2603  O   ASN A 162       4.244  -3.926  13.720  1.00  1.710          O  
ATOM   2604  CB  ASN A 162       6.128  -2.404  12.176  1.00  1.510          C  
ATOM   2605  CG  ASN A 162       7.029  -2.123  13.324  1.00  1.510          C  
ATOM   2606  OD1 ASN A 162       6.662  -1.362  14.239  1.00  1.510          O  
ATOM   2607  ND2 ASN A 162       8.200  -2.700  13.308  1.00  1.510          N  
ATOM   2608  H   ASN A 162       5.315  -0.177  13.537  1.00  1.210          H  
ATOM   2609  HA  ASN A 162       4.123  -2.082  11.567  1.00  1.330          H  
ATOM   2610 1HB  ASN A 162       6.121  -3.474  11.980  1.00  1.820          H  
ATOM   2611 2HB  ASN A 162       6.512  -1.903  11.285  1.00  1.820          H  
ATOM   2612 1HD2 ASN A 162       8.845  -2.542  14.054  1.00  1.820          H  
ATOM   2613 2HD2 ASN A 162       8.452  -3.303  12.549  1.00  1.820          H  
ATOM   2614  N   GLN A 163       3.299  -2.007  14.424  1.00  1.200          N  
ATOM   2615  CA  GLN A 163       2.567  -2.594  15.544  1.00  1.500          C  
ATOM   2616  C   GLN A 163       1.194  -1.932  15.655  1.00  1.190          C  
ATOM   2617  O   GLN A 163       1.073  -0.724  15.421  1.00  1.500          O  
ATOM   2618  CB  GLN A 163       3.339  -2.420  16.859  1.00  1.980          C  
ATOM   2619  CG  GLN A 163       4.706  -3.093  16.895  1.00  1.980          C  
ATOM   2620  CD  GLN A 163       5.400  -2.919  18.223  1.00  1.980          C  
ATOM   2621  OE1 GLN A 163       4.925  -2.178  19.087  1.00  1.980          O  
ATOM   2622  NE2 GLN A 163       6.527  -3.598  18.402  1.00  1.980          N  
ATOM   2623  H   GLN A 163       3.203  -1.022  14.222  1.00  1.440          H  
ATOM   2624  HA  GLN A 163       2.421  -3.660  15.357  1.00  1.800          H  
ATOM   2625 1HB  GLN A 163       3.483  -1.381  17.048  1.00  2.380          H  
ATOM   2626 2HB  GLN A 163       2.750  -2.825  17.684  1.00  2.380          H  
ATOM   2627 1HG  GLN A 163       4.585  -4.160  16.696  1.00  2.380          H  
ATOM   2628 2HG  GLN A 163       5.338  -2.645  16.137  1.00  2.380          H  
ATOM   2629 1HE2 GLN A 163       7.029  -3.523  19.265  1.00  2.380          H  
ATOM   2630 2HE2 GLN A 163       6.876  -4.188  17.671  1.00  2.380          H  
ATOM   2631  N   GLN A 164       0.178  -2.669  16.120  1.00  0.950          N  
ATOM   2632  CA  GLN A 164      -1.158  -2.079  16.282  1.00  0.980          C  
ATOM   2633  C   GLN A 164      -1.208  -0.929  17.291  1.00  0.950          C  
ATOM   2634  O   GLN A 164      -2.035  -0.015  17.159  1.00  1.010          O  
ATOM   2635  CB  GLN A 164      -2.192  -3.156  16.659  1.00  1.360          C  
ATOM   2636  CG  GLN A 164      -1.997  -3.847  18.031  1.00  1.360          C  
ATOM   2637  CD  GLN A 164      -1.069  -5.043  17.959  1.00  1.360          C  
ATOM   2638  OE1 GLN A 164      -0.147  -5.071  17.125  1.00  1.360          O  
ATOM   2639  NE2 GLN A 164      -1.297  -6.034  18.813  1.00  1.360          N  
ATOM   2640  H   GLN A 164       0.322  -3.662  16.318  1.00  1.140          H  
ATOM   2641  HA  GLN A 164      -1.454  -1.674  15.319  1.00  1.180          H  
ATOM   2642 1HB  GLN A 164      -3.180  -2.698  16.675  1.00  1.630          H  
ATOM   2643 2HB  GLN A 164      -2.209  -3.928  15.892  1.00  1.630          H  
ATOM   2644 1HG  GLN A 164      -1.606  -3.156  18.772  1.00  1.630          H  
ATOM   2645 2HG  GLN A 164      -2.971  -4.207  18.363  1.00  1.630          H  
ATOM   2646 1HE2 GLN A 164      -0.714  -6.849  18.806  1.00  1.630          H  
ATOM   2647 2HE2 GLN A 164      -2.051  -5.965  19.470  1.00  1.630          H  
ATOM   2648  N   ASP A 165      -0.272  -0.915  18.239  1.00  1.150          N  
ATOM   2649  CA  ASP A 165      -0.229   0.138  19.233  1.00  1.280          C  
ATOM   2650  C   ASP A 165       0.347   1.409  18.640  1.00  1.230          C  
ATOM   2651  O   ASP A 165       0.084   2.506  19.142  1.00  1.260          O  
ATOM   2652  CB  ASP A 165       0.600  -0.290  20.438  1.00  1.740          C  
ATOM   2653  CG  ASP A 165      -0.051  -1.401  21.273  1.00  1.740          C  
ATOM   2654  OD1 ASP A 165      -1.240  -1.614  21.181  1.00  1.740          O  
ATOM   2655  OD2 ASP A 165       0.668  -2.037  21.995  1.00  1.740          O  
ATOM   2656  H   ASP A 165       0.376  -1.687  18.323  1.00  1.380          H  
ATOM   2657  HA  ASP A 165      -1.247   0.341  19.566  1.00  1.540          H  
ATOM   2658 1HB  ASP A 165       1.577  -0.637  20.097  1.00  2.090          H  
ATOM   2659 2HB  ASP A 165       0.771   0.574  21.081  1.00  2.090          H  
ATOM   2660  N   LEU A 166       1.160   1.275  17.588  1.00  1.320          N  
ATOM   2661  CA  LEU A 166       1.779   2.420  16.965  1.00  1.560          C  
ATOM   2662  C   LEU A 166       0.758   2.996  16.000  1.00  1.470          C  
ATOM   2663  O   LEU A 166       0.663   4.209  15.834  1.00  1.570          O  
ATOM   2664  CB  LEU A 166       3.082   1.998  16.291  1.00  2.090          C  
ATOM   2665  CG  LEU A 166       4.212   1.477  17.226  1.00  2.090          C  
ATOM   2666  CD1 LEU A 166       5.342   0.955  16.339  1.00  2.090          C  
ATOM   2667  CD2 LEU A 166       4.715   2.579  18.172  1.00  2.090          C  
ATOM   2668  H   LEU A 166       1.326   0.367  17.162  1.00  1.580          H  
ATOM   2669  HA  LEU A 166       1.990   3.169  17.718  1.00  1.870          H  
ATOM   2670 1HB  LEU A 166       2.856   1.183  15.614  1.00  2.510          H  
ATOM   2671 2HB  LEU A 166       3.473   2.831  15.716  1.00  2.510          H  
ATOM   2672  HG  LEU A 166       3.835   0.658  17.830  1.00  2.510          H  
ATOM   2673 1HD1 LEU A 166       6.143   0.557  16.963  1.00  2.510          H  
ATOM   2674 2HD1 LEU A 166       4.966   0.162  15.700  1.00  2.510          H  
ATOM   2675 3HD1 LEU A 166       5.734   1.764  15.720  1.00  2.510          H  
ATOM   2676 1HD2 LEU A 166       5.507   2.172  18.802  1.00  2.510          H  
ATOM   2677 2HD2 LEU A 166       5.107   3.400  17.608  1.00  2.510          H  
ATOM   2678 3HD2 LEU A 166       3.910   2.935  18.811  1.00  2.510          H  
ATOM   2679  N   LEU A 167      -0.074   2.134  15.393  1.00  1.380          N  
ATOM   2680  CA  LEU A 167      -1.126   2.681  14.547  1.00  1.540          C  
ATOM   2681  C   LEU A 167      -2.017   3.550  15.404  1.00  1.470          C  
ATOM   2682  O   LEU A 167      -2.318   4.691  15.043  1.00  1.760          O  
ATOM   2683  CB  LEU A 167      -1.996   1.577  13.907  1.00  2.090          C  
ATOM   2684  CG  LEU A 167      -1.400   0.780  12.760  1.00  2.090          C  
ATOM   2685  CD1 LEU A 167      -2.244  -0.421  12.442  1.00  2.090          C  
ATOM   2686  CD2 LEU A 167      -1.417   1.637  11.537  1.00  2.090          C  
ATOM   2687  H   LEU A 167       0.068   1.125  15.503  1.00  1.660          H  
ATOM   2688  HA  LEU A 167      -0.678   3.308  13.782  1.00  1.850          H  
ATOM   2689 1HB  LEU A 167      -2.253   0.864  14.687  1.00  2.510          H  
ATOM   2690 2HB  LEU A 167      -2.921   2.030  13.558  1.00  2.510          H  
ATOM   2691  HG  LEU A 167      -0.390   0.459  13.014  1.00  2.510          H  
ATOM   2692 1HD1 LEU A 167      -1.807  -0.961  11.598  1.00  2.510          H  
ATOM   2693 2HD1 LEU A 167      -2.289  -1.076  13.297  1.00  2.510          H  
ATOM   2694 3HD1 LEU A 167      -3.246  -0.093  12.178  1.00  2.510          H  
ATOM   2695 1HD2 LEU A 167      -1.019   1.069  10.738  1.00  2.510          H  
ATOM   2696 2HD2 LEU A 167      -2.439   1.912  11.303  1.00  2.510          H  
ATOM   2697 3HD2 LEU A 167      -0.838   2.528  11.668  1.00  2.510          H  
ATOM   2698  N   ASP A 168      -2.353   3.050  16.597  1.00  1.210          N  
ATOM   2699  CA  ASP A 168      -3.201   3.785  17.512  1.00  1.300          C  
ATOM   2700  C   ASP A 168      -2.533   5.087  17.979  1.00  1.300          C  
ATOM   2701  O   ASP A 168      -3.157   6.155  17.943  1.00  1.490          O  
ATOM   2702  CB  ASP A 168      -3.544   2.895  18.710  1.00  1.780          C  
ATOM   2703  CG  ASP A 168      -4.591   3.496  19.608  1.00  1.780          C  
ATOM   2704  OD1 ASP A 168      -5.720   3.613  19.180  1.00  1.780          O  
ATOM   2705  OD2 ASP A 168      -4.286   3.889  20.712  1.00  1.780          O  
ATOM   2706  H   ASP A 168      -2.083   2.090  16.840  1.00  1.450          H  
ATOM   2707  HA  ASP A 168      -4.125   4.040  16.993  1.00  1.560          H  
ATOM   2708 1HB  ASP A 168      -3.881   1.917  18.353  1.00  2.140          H  
ATOM   2709 2HB  ASP A 168      -2.640   2.721  19.297  1.00  2.140          H  
ATOM   2710  N   TYR A 169      -1.280   4.997  18.445  1.00  1.190          N  
ATOM   2711  CA  TYR A 169      -0.548   6.161  18.933  1.00  1.280          C  
ATOM   2712  C   TYR A 169      -0.340   7.246  17.894  1.00  1.200          C  
ATOM   2713  O   TYR A 169      -0.644   8.419  18.147  1.00  1.210          O  
ATOM   2714  CB  TYR A 169       0.807   5.746  19.492  1.00  1.760          C  
ATOM   2715  CG  TYR A 169       1.666   6.914  19.899  1.00  1.760          C  
ATOM   2716  CD1 TYR A 169       1.395   7.603  21.066  1.00  1.760          C  
ATOM   2717  CD2 TYR A 169       2.735   7.287  19.109  1.00  1.760          C  
ATOM   2718  CE1 TYR A 169       2.188   8.663  21.436  1.00  1.760          C  
ATOM   2719  CE2 TYR A 169       3.526   8.339  19.479  1.00  1.760          C  
ATOM   2720  CZ  TYR A 169       3.259   9.028  20.638  1.00  1.760          C  
ATOM   2721  OH  TYR A 169       4.059  10.085  21.010  1.00  1.760          O  
ATOM   2722  H   TYR A 169      -0.818   4.086  18.489  1.00  1.430          H  
ATOM   2723  HA  TYR A 169      -1.130   6.596  19.743  1.00  1.540          H  
ATOM   2724 1HB  TYR A 169       0.665   5.096  20.356  1.00  2.110          H  
ATOM   2725 2HB  TYR A 169       1.345   5.176  18.740  1.00  2.110          H  
ATOM   2726  HD1 TYR A 169       0.552   7.309  21.691  1.00  2.110          H  
ATOM   2727  HD2 TYR A 169       2.947   6.743  18.199  1.00  2.110          H  
ATOM   2728  HE1 TYR A 169       1.975   9.209  22.354  1.00  2.110          H  
ATOM   2729  HE2 TYR A 169       4.370   8.631  18.858  1.00  2.110          H  
ATOM   2730  HH  TYR A 169       3.735  10.458  21.834  1.00  2.110          H  
ATOM   2731  N   TYR A 170       0.184   6.871  16.724  1.00  1.130          N  
ATOM   2732  CA  TYR A 170       0.476   7.859  15.713  1.00  1.100          C  
ATOM   2733  C   TYR A 170      -0.789   8.426  15.124  1.00  1.000          C  
ATOM   2734  O   TYR A 170      -0.801   9.583  14.705  1.00  1.020          O  
ATOM   2735  CB  TYR A 170       1.417   7.311  14.658  1.00  1.550          C  
ATOM   2736  CG  TYR A 170       2.810   7.191  15.197  1.00  1.550          C  
ATOM   2737  CD1 TYR A 170       3.520   8.336  15.478  1.00  1.550          C  
ATOM   2738  CD2 TYR A 170       3.373   5.963  15.421  1.00  1.550          C  
ATOM   2739  CE1 TYR A 170       4.793   8.255  15.995  1.00  1.550          C  
ATOM   2740  CE2 TYR A 170       4.641   5.870  15.921  1.00  1.550          C  
ATOM   2741  CZ  TYR A 170       5.353   7.006  16.219  1.00  1.550          C  
ATOM   2742  OH  TYR A 170       6.627   6.899  16.732  1.00  1.550          O  
ATOM   2743  H   TYR A 170       0.405   5.889  16.545  1.00  1.360          H  
ATOM   2744  HA  TYR A 170       0.997   8.673  16.192  1.00  1.320          H  
ATOM   2745 1HB  TYR A 170       1.076   6.327  14.336  1.00  1.860          H  
ATOM   2746 2HB  TYR A 170       1.438   7.967  13.798  1.00  1.860          H  
ATOM   2747  HD1 TYR A 170       3.067   9.304  15.296  1.00  1.860          H  
ATOM   2748  HD2 TYR A 170       2.818   5.067  15.197  1.00  1.860          H  
ATOM   2749  HE1 TYR A 170       5.352   9.160  16.224  1.00  1.860          H  
ATOM   2750  HE2 TYR A 170       5.083   4.902  16.083  1.00  1.860          H  
ATOM   2751  HH  TYR A 170       6.883   5.972  16.768  1.00  1.860          H  
ATOM   2752  N   THR A 171      -1.871   7.652  15.097  1.00  0.930          N  
ATOM   2753  CA  THR A 171      -3.109   8.220  14.628  1.00  0.880          C  
ATOM   2754  C   THR A 171      -3.555   9.296  15.612  1.00  0.950          C  
ATOM   2755  O   THR A 171      -3.808  10.432  15.214  1.00  1.000          O  
ATOM   2756  CB  THR A 171      -4.200   7.146  14.465  1.00  1.250          C  
ATOM   2757  OG1 THR A 171      -3.780   6.190  13.499  1.00  1.250          O  
ATOM   2758  CG2 THR A 171      -5.503   7.764  13.998  1.00  1.250          C  
ATOM   2759  H   THR A 171      -1.852   6.667  15.371  1.00  1.120          H  
ATOM   2760  HA  THR A 171      -2.933   8.694  13.676  1.00  1.060          H  
ATOM   2761  HB  THR A 171      -4.356   6.639  15.419  1.00  1.500          H  
ATOM   2762  HG1 THR A 171      -3.060   5.661  13.876  1.00  1.500          H  
ATOM   2763 1HG2 THR A 171      -6.216   6.966  13.895  1.00  1.500          H  
ATOM   2764 2HG2 THR A 171      -5.860   8.486  14.726  1.00  1.500          H  
ATOM   2765 3HG2 THR A 171      -5.370   8.252  13.048  1.00  1.500          H  
ATOM   2766  N   LYS A 172      -3.546   8.990  16.918  1.00  1.000          N  
ATOM   2767  CA  LYS A 172      -3.984   9.961  17.923  1.00  1.120          C  
ATOM   2768  C   LYS A 172      -3.199  11.266  17.925  1.00  1.130          C  
ATOM   2769  O   LYS A 172      -3.781  12.328  18.150  1.00  1.250          O  
ATOM   2770  CB  LYS A 172      -3.952   9.365  19.331  1.00  1.520          C  
ATOM   2771  CG  LYS A 172      -5.074   8.385  19.634  1.00  1.520          C  
ATOM   2772  CD  LYS A 172      -5.015   7.906  21.093  1.00  1.520          C  
ATOM   2773  CE  LYS A 172      -6.256   7.094  21.476  1.00  1.520          C  
ATOM   2774  NZ  LYS A 172      -6.302   5.778  20.793  1.00  1.520          N  
ATOM   2775  H   LYS A 172      -3.280   8.045  17.214  1.00  1.200          H  
ATOM   2776  HA  LYS A 172      -5.019  10.216  17.699  1.00  1.340          H  
ATOM   2777 1HB  LYS A 172      -3.005   8.832  19.467  1.00  1.820          H  
ATOM   2778 2HB  LYS A 172      -3.984  10.167  20.065  1.00  1.820          H  
ATOM   2779 1HG  LYS A 172      -6.031   8.876  19.457  1.00  1.820          H  
ATOM   2780 2HG  LYS A 172      -4.997   7.532  18.966  1.00  1.820          H  
ATOM   2781 1HD  LYS A 172      -4.132   7.272  21.223  1.00  1.820          H  
ATOM   2782 2HD  LYS A 172      -4.930   8.762  21.759  1.00  1.820          H  
ATOM   2783 1HE  LYS A 172      -6.267   6.935  22.552  1.00  1.820          H  
ATOM   2784 2HE  LYS A 172      -7.140   7.663  21.196  1.00  1.820          H  
ATOM   2785 1HZ  LYS A 172      -7.123   5.264  21.042  1.00  1.820          H  
ATOM   2786 2HZ  LYS A 172      -6.293   5.914  19.788  1.00  1.820          H  
ATOM   2787 3HZ  LYS A 172      -5.481   5.207  21.052  1.00  1.820          H  
ATOM   2788  N   ILE A 173      -1.895  11.216  17.654  1.00  1.060          N  
ATOM   2789  CA  ILE A 173      -1.133  12.462  17.661  1.00  1.120          C  
ATOM   2790  C   ILE A 173      -0.975  13.068  16.264  1.00  1.050          C  
ATOM   2791  O   ILE A 173      -0.214  14.027  16.097  1.00  1.170          O  
ATOM   2792  CB  ILE A 173       0.281  12.291  18.279  1.00  1.540          C  
ATOM   2793  CG1 ILE A 173       1.169  11.357  17.411  1.00  1.540          C  
ATOM   2794  CG2 ILE A 173       0.123  11.689  19.694  1.00  1.540          C  
ATOM   2795  CD1 ILE A 173       2.645  11.378  17.759  1.00  1.540          C  
ATOM   2796  H   ILE A 173      -1.448  10.301  17.526  1.00  1.270          H  
ATOM   2797  HA  ILE A 173      -1.671  13.183  18.271  1.00  1.340          H  
ATOM   2798  HB  ILE A 173       0.769  13.261  18.346  1.00  1.850          H  
ATOM   2799 1HG1 ILE A 173       0.816  10.361  17.554  1.00  1.850          H  
ATOM   2800 2HG1 ILE A 173       1.071  11.619  16.357  1.00  1.850          H  
ATOM   2801 1HG2 ILE A 173       1.089  11.574  20.172  1.00  1.850          H  
ATOM   2802 2HG2 ILE A 173      -0.493  12.353  20.296  1.00  1.850          H  
ATOM   2803 3HG2 ILE A 173      -0.360  10.711  19.625  1.00  1.850          H  
ATOM   2804 1HD1 ILE A 173       3.178  10.690  17.125  1.00  1.850          H  
ATOM   2805 2HD1 ILE A 173       3.033  12.385  17.606  1.00  1.850          H  
ATOM   2806 3HD1 ILE A 173       2.794  11.095  18.782  1.00  1.850          H  
ATOM   2807  N   SER A 174      -1.647  12.499  15.261  1.00  0.980          N  
ATOM   2808  CA  SER A 174      -1.559  13.008  13.906  1.00  0.960          C  
ATOM   2809  C   SER A 174      -2.120  14.411  13.852  1.00  0.980          C  
ATOM   2810  O   SER A 174      -3.158  14.706  14.449  1.00  1.100          O  
ATOM   2811  CB  SER A 174      -2.287  12.122  12.936  1.00  1.350          C  
ATOM   2812  OG  SER A 174      -2.237  12.670  11.662  1.00  1.350          O  
ATOM   2813  H   SER A 174      -2.281  11.718  15.443  1.00  1.180          H  
ATOM   2814  HA  SER A 174      -0.507  13.045  13.615  1.00  1.150          H  
ATOM   2815 1HB  SER A 174      -1.840  11.132  12.934  1.00  1.620          H  
ATOM   2816 2HB  SER A 174      -3.325  12.014  13.247  1.00  1.620          H  
ATOM   2817  HG  SER A 174      -2.619  12.010  11.081  1.00  1.620          H  
ATOM   2818  N   ASP A 175      -1.445  15.272  13.114  1.00  1.090          N  
ATOM   2819  CA  ASP A 175      -1.818  16.672  12.997  1.00  1.240          C  
ATOM   2820  C   ASP A 175      -1.383  17.246  11.653  1.00  1.020          C  
ATOM   2821  O   ASP A 175      -0.820  16.542  10.809  1.00  0.960          O  
ATOM   2822  CB  ASP A 175      -1.166  17.460  14.156  1.00  1.680          C  
ATOM   2823  CG  ASP A 175      -1.893  18.762  14.563  1.00  1.680          C  
ATOM   2824  OD1 ASP A 175      -2.706  19.222  13.786  1.00  1.680          O  
ATOM   2825  OD2 ASP A 175      -1.615  19.286  15.615  1.00  1.680          O  
ATOM   2826  H   ASP A 175      -0.618  14.941  12.641  1.00  1.310          H  
ATOM   2827  HA  ASP A 175      -2.903  16.752  13.073  1.00  1.490          H  
ATOM   2828 1HB  ASP A 175      -1.101  16.811  15.034  1.00  2.010          H  
ATOM   2829 2HB  ASP A 175      -0.142  17.716  13.872  1.00  2.010          H  
ATOM   2830  N   SER A 176      -1.656  18.520  11.455  1.00  1.050          N  
ATOM   2831  CA  SER A 176      -1.267  19.213  10.242  1.00  1.070          C  
ATOM   2832  C   SER A 176       0.210  18.957   9.960  1.00  1.150          C  
ATOM   2833  O   SER A 176       1.030  18.862  10.879  1.00  2.030          O  
ATOM   2834  CB  SER A 176      -1.517  20.700  10.360  1.00  1.490          C  
ATOM   2835  OG  SER A 176      -1.073  21.362   9.210  1.00  1.490          O  
ATOM   2836  H   SER A 176      -2.167  19.016  12.188  1.00  1.260          H  
ATOM   2837  HA  SER A 176      -1.854  18.822   9.411  1.00  1.280          H  
ATOM   2838 1HB  SER A 176      -2.581  20.881  10.505  1.00  1.790          H  
ATOM   2839 2HB  SER A 176      -0.995  21.087  11.236  1.00  1.790          H  
ATOM   2840  HG  SER A 176      -1.238  22.296   9.362  1.00  1.790          H  
ATOM   2841  N   SER A 177       0.513  18.788   8.675  1.00  0.950          N  
ATOM   2842  CA  SER A 177       1.835  18.491   8.111  1.00  1.060          C  
ATOM   2843  C   SER A 177       2.307  17.038   8.304  1.00  0.970          C  
ATOM   2844  O   SER A 177       3.454  16.706   7.957  1.00  1.070          O  
ATOM   2845  CB  SER A 177       2.888  19.458   8.632  1.00  1.440          C  
ATOM   2846  OG  SER A 177       2.553  20.786   8.330  1.00  1.440          O  
ATOM   2847  H   SER A 177      -0.248  18.904   8.023  1.00  1.140          H  
ATOM   2848  HA  SER A 177       1.766  18.661   7.036  1.00  1.270          H  
ATOM   2849 1HB  SER A 177       3.042  19.339   9.698  1.00  1.730          H  
ATOM   2850 2HB  SER A 177       3.825  19.227   8.157  1.00  1.730          H  
ATOM   2851  HG  SER A 177       3.245  21.325   8.717  1.00  1.730          H  
ATOM   2852  N   TRP A 178       1.410  16.164   8.782  1.00  0.870          N  
ATOM   2853  CA  TRP A 178       1.687  14.732   8.784  1.00  0.820          C  
ATOM   2854  C   TRP A 178       1.096  14.063   7.556  1.00  0.800          C  
ATOM   2855  O   TRP A 178      -0.043  14.351   7.142  1.00  0.820          O  
ATOM   2856  CB  TRP A 178       1.087  14.013   9.992  1.00  1.170          C  
ATOM   2857  CG  TRP A 178       1.790  14.168  11.280  1.00  1.170          C  
ATOM   2858  CD1 TRP A 178       1.850  15.262  12.082  1.00  1.170          C  
ATOM   2859  CD2 TRP A 178       2.509  13.115  11.976  1.00  1.170          C  
ATOM   2860  NE1 TRP A 178       2.558  14.971  13.218  1.00  1.170          N  
ATOM   2861  CE2 TRP A 178       2.964  13.659  13.170  1.00  1.170          C  
ATOM   2862  CE3 TRP A 178       2.791  11.761  11.682  1.00  1.170          C  
ATOM   2863  CZ2 TRP A 178       3.690  12.914  14.083  1.00  1.170          C  
ATOM   2864  CZ3 TRP A 178       3.514  11.019  12.600  1.00  1.170          C  
ATOM   2865  CH2 TRP A 178       3.953  11.583  13.766  1.00  1.170          C  
ATOM   2866  H   TRP A 178       0.521  16.500   9.167  1.00  1.040          H  
ATOM   2867  HA  TRP A 178       2.767  14.579   8.778  1.00  0.980          H  
ATOM   2868 1HB  TRP A 178       0.058  14.336  10.128  1.00  1.400          H  
ATOM   2869 2HB  TRP A 178       1.052  12.959   9.763  1.00  1.400          H  
ATOM   2870  HD1 TRP A 178       1.401  16.230  11.857  1.00  1.400          H  
ATOM   2871  HE1 TRP A 178       2.746  15.621  13.971  1.00  1.400          H  
ATOM   2872  HE3 TRP A 178       2.451  11.305  10.755  1.00  1.400          H  
ATOM   2873  HZ2 TRP A 178       4.047  13.339  15.020  1.00  1.400          H  
ATOM   2874  HZ3 TRP A 178       3.726   9.978  12.373  1.00  1.400          H  
ATOM   2875  HH2 TRP A 178       4.524  10.978  14.466  1.00  1.400          H  
ATOM   2876  N   VAL A 179       1.857  13.122   7.037  1.00  0.810          N  
ATOM   2877  CA  VAL A 179       1.447  12.288   5.929  1.00  0.830          C  
ATOM   2878  C   VAL A 179       1.655  10.856   6.305  1.00  0.790          C  
ATOM   2879  O   VAL A 179       2.667  10.528   6.907  1.00  0.810          O  
ATOM   2880  CB  VAL A 179       2.289  12.569   4.684  1.00  1.150          C  
ATOM   2881  CG1 VAL A 179       1.876  11.671   3.496  1.00  1.150          C  
ATOM   2882  CG2 VAL A 179       2.189  13.993   4.348  1.00  1.150          C  
ATOM   2883  H   VAL A 179       2.811  13.016   7.407  1.00  0.970          H  
ATOM   2884  HA  VAL A 179       0.391  12.452   5.716  1.00  1.000          H  
ATOM   2885  HB  VAL A 179       3.280  12.335   4.903  1.00  1.380          H  
ATOM   2886 1HG1 VAL A 179       2.521  11.890   2.647  1.00  1.380          H  
ATOM   2887 2HG1 VAL A 179       1.983  10.621   3.745  1.00  1.380          H  
ATOM   2888 3HG1 VAL A 179       0.837  11.868   3.227  1.00  1.380          H  
ATOM   2889 1HG2 VAL A 179       2.798  14.194   3.504  1.00  1.380          H  
ATOM   2890 2HG2 VAL A 179       1.183  14.251   4.132  1.00  1.380          H  
ATOM   2891 3HG2 VAL A 179       2.536  14.590   5.186  1.00  1.380          H  
ATOM   2892  N   PHE A 180       0.692  10.025   6.012  1.00  0.740          N  
ATOM   2893  CA  PHE A 180       0.844   8.613   6.239  1.00  0.730          C  
ATOM   2894  C   PHE A 180       0.809   7.924   4.883  1.00  0.730          C  
ATOM   2895  O   PHE A 180       0.058   8.356   4.020  1.00  0.790          O  
ATOM   2896  CB  PHE A 180      -0.265   8.112   7.168  1.00  1.030          C  
ATOM   2897  CG  PHE A 180      -0.112   8.570   8.631  1.00  1.030          C  
ATOM   2898  CD1 PHE A 180      -0.300   9.898   9.028  1.00  1.030          C  
ATOM   2899  CD2 PHE A 180       0.180   7.636   9.618  1.00  1.030          C  
ATOM   2900  CE1 PHE A 180      -0.161  10.262  10.356  1.00  1.030          C  
ATOM   2901  CE2 PHE A 180       0.303   8.005  10.945  1.00  1.030          C  
ATOM   2902  CZ  PHE A 180       0.140   9.318  11.312  1.00  1.030          C  
ATOM   2903  H   PHE A 180      -0.151  10.379   5.554  1.00  0.890          H  
ATOM   2904  HA  PHE A 180       1.791   8.445   6.714  1.00  0.880          H  
ATOM   2905 1HB  PHE A 180      -1.227   8.465   6.799  1.00  1.230          H  
ATOM   2906 2HB  PHE A 180      -0.288   7.022   7.151  1.00  1.230          H  
ATOM   2907  HD1 PHE A 180      -0.551  10.654   8.288  1.00  1.230          H  
ATOM   2908  HD2 PHE A 180       0.316   6.600   9.331  1.00  1.230          H  
ATOM   2909  HE1 PHE A 180      -0.301  11.298  10.652  1.00  1.230          H  
ATOM   2910  HE2 PHE A 180       0.528   7.256  11.697  1.00  1.230          H  
ATOM   2911  HZ  PHE A 180       0.238   9.616  12.359  1.00  1.230          H  
ATOM   2912  N   ILE A 181       1.622   6.900   4.674  1.00  0.690          N  
ATOM   2913  CA  ILE A 181       1.542   6.101   3.445  1.00  0.690          C  
ATOM   2914  C   ILE A 181       1.428   4.652   3.854  1.00  0.670          C  
ATOM   2915  O   ILE A 181       2.271   4.132   4.595  1.00  0.720          O  
ATOM   2916  CB  ILE A 181       2.737   6.292   2.469  1.00  0.970          C  
ATOM   2917  CG1 ILE A 181       2.854   7.784   2.050  1.00  0.970          C  
ATOM   2918  CG2 ILE A 181       2.559   5.358   1.207  1.00  0.970          C  
ATOM   2919  CD1 ILE A 181       4.103   8.135   1.260  1.00  0.970          C  
ATOM   2920  H   ILE A 181       2.279   6.673   5.425  1.00  0.830          H  
ATOM   2921  HA  ILE A 181       0.632   6.360   2.910  1.00  0.830          H  
ATOM   2922  HB  ILE A 181       3.622   6.028   2.948  1.00  1.160          H  
ATOM   2923 1HG1 ILE A 181       1.984   8.053   1.466  1.00  1.160          H  
ATOM   2924 2HG1 ILE A 181       2.863   8.392   2.951  1.00  1.160          H  
ATOM   2925 1HG2 ILE A 181       3.399   5.467   0.534  1.00  1.160          H  
ATOM   2926 2HG2 ILE A 181       2.507   4.314   1.516  1.00  1.160          H  
ATOM   2927 3HG2 ILE A 181       1.641   5.618   0.680  1.00  1.160          H  
ATOM   2928 1HD1 ILE A 181       4.089   9.202   1.037  1.00  1.160          H  
ATOM   2929 2HD1 ILE A 181       4.989   7.901   1.855  1.00  1.160          H  
ATOM   2930 3HD1 ILE A 181       4.140   7.583   0.328  1.00  1.160          H  
ATOM   2931  N   VAL A 182       0.401   4.000   3.366  1.00  0.640          N  
ATOM   2932  CA  VAL A 182       0.168   2.620   3.701  1.00  0.630          C  
ATOM   2933  C   VAL A 182       0.703   1.733   2.590  1.00  0.590          C  
ATOM   2934  O   VAL A 182       0.456   1.996   1.414  1.00  0.570          O  
ATOM   2935  CB  VAL A 182      -1.336   2.416   3.910  1.00  0.890          C  
ATOM   2936  CG1 VAL A 182      -1.625   0.999   4.272  1.00  0.890          C  
ATOM   2937  CG2 VAL A 182      -1.813   3.365   4.973  1.00  0.890          C  
ATOM   2938  H   VAL A 182      -0.260   4.492   2.755  1.00  0.770          H  
ATOM   2939  HA  VAL A 182       0.696   2.375   4.619  1.00  0.760          H  
ATOM   2940  HB  VAL A 182      -1.865   2.637   2.980  1.00  1.060          H  
ATOM   2941 1HG1 VAL A 182      -2.682   0.913   4.417  1.00  1.060          H  
ATOM   2942 2HG1 VAL A 182      -1.300   0.321   3.483  1.00  1.060          H  
ATOM   2943 3HG1 VAL A 182      -1.107   0.750   5.199  1.00  1.060          H  
ATOM   2944 1HG2 VAL A 182      -2.856   3.248   5.121  1.00  1.060          H  
ATOM   2945 2HG2 VAL A 182      -1.308   3.153   5.878  1.00  1.060          H  
ATOM   2946 3HG2 VAL A 182      -1.614   4.396   4.674  1.00  1.060          H  
ATOM   2947  N   ILE A 183       1.499   0.736   2.938  1.00  0.600          N  
ATOM   2948  CA  ILE A 183       2.044  -0.123   1.902  1.00  0.590          C  
ATOM   2949  C   ILE A 183       1.499  -1.535   2.112  1.00  0.600          C  
ATOM   2950  O   ILE A 183       1.473  -2.012   3.239  1.00  0.630          O  
ATOM   2951  CB  ILE A 183       3.598  -0.062   1.895  1.00  0.830          C  
ATOM   2952  CG1 ILE A 183       4.063   1.427   1.641  1.00  0.830          C  
ATOM   2953  CG2 ILE A 183       4.145  -0.941   0.842  1.00  0.830          C  
ATOM   2954  CD1 ILE A 183       5.583   1.690   1.649  1.00  0.830          C  
ATOM   2955  H   ILE A 183       1.716   0.551   3.930  1.00  0.720          H  
ATOM   2956  HA  ILE A 183       1.697   0.217   0.928  1.00  0.710          H  
ATOM   2957  HB  ILE A 183       3.963  -0.375   2.865  1.00  1.000          H  
ATOM   2958 1HG1 ILE A 183       3.655   1.755   0.711  1.00  1.000          H  
ATOM   2959 2HG1 ILE A 183       3.634   2.044   2.432  1.00  1.000          H  
ATOM   2960 1HG2 ILE A 183       5.214  -0.908   0.840  1.00  1.000          H  
ATOM   2961 2HG2 ILE A 183       3.828  -1.964   1.011  1.00  1.000          H  
ATOM   2962 3HG2 ILE A 183       3.766  -0.582  -0.109  1.00  1.000          H  
ATOM   2963 1HD1 ILE A 183       5.746   2.743   1.489  1.00  1.000          H  
ATOM   2964 2HD1 ILE A 183       6.006   1.411   2.570  1.00  1.000          H  
ATOM   2965 3HD1 ILE A 183       6.077   1.137   0.853  1.00  1.000          H  
ATOM   2966  N   SER A 184       0.923  -2.139   1.066  1.00  0.600          N  
ATOM   2967  CA  SER A 184       0.381  -3.505   1.166  1.00  0.640          C  
ATOM   2968  C   SER A 184       0.002  -4.144  -0.164  1.00  0.630          C  
ATOM   2969  O   SER A 184      -0.670  -3.528  -0.977  1.00  0.660          O  
ATOM   2970  CB  SER A 184      -0.816  -3.550   2.076  1.00  0.880          C  
ATOM   2971  OG  SER A 184      -1.393  -4.838   2.048  1.00  0.880          O  
ATOM   2972  H   SER A 184       0.922  -1.654   0.160  1.00  0.720          H  
ATOM   2973  HA  SER A 184       1.152  -4.124   1.611  1.00  0.770          H  
ATOM   2974 1HB  SER A 184      -0.525  -3.322   3.093  1.00  1.060          H  
ATOM   2975 2HB  SER A 184      -1.529  -2.797   1.765  1.00  1.060          H  
ATOM   2976  HG  SER A 184      -1.945  -4.898   2.842  1.00  1.060          H  
ATOM   2977  N   HIS A 185       0.340  -5.424  -0.358  1.00  0.680          N  
ATOM   2978  CA  HIS A 185      -0.009  -6.133  -1.600  1.00  0.720          C  
ATOM   2979  C   HIS A 185      -1.533  -6.167  -1.861  1.00  0.790          C  
ATOM   2980  O   HIS A 185      -2.000  -5.703  -2.913  1.00  1.070          O  
ATOM   2981  CB  HIS A 185       0.563  -7.566  -1.553  1.00  0.990          C  
ATOM   2982  CG  HIS A 185       0.219  -8.453  -2.734  1.00  0.990          C  
ATOM   2983  ND1 HIS A 185      -0.954  -9.144  -2.794  1.00  0.990          N  
ATOM   2984  CD2 HIS A 185       0.905  -8.782  -3.855  1.00  0.990          C  
ATOM   2985  CE1 HIS A 185      -1.000  -9.841  -3.909  1.00  0.990          C  
ATOM   2986  NE2 HIS A 185       0.121  -9.661  -4.574  1.00  0.990          N  
ATOM   2987  H   HIS A 185       0.869  -5.895   0.362  1.00  0.820          H  
ATOM   2988  HA  HIS A 185       0.455  -5.621  -2.440  1.00  0.860          H  
ATOM   2989 1HB  HIS A 185       1.649  -7.512  -1.486  1.00  1.190          H  
ATOM   2990 2HB  HIS A 185       0.210  -8.064  -0.652  1.00  1.190          H  
ATOM   2991  HD1 HIS A 185      -1.385  -9.484  -1.954  1.00  1.190          H  
ATOM   2992  HD2 HIS A 185       1.874  -8.500  -4.236  1.00  1.190          H  
ATOM   2993  HE1 HIS A 185      -1.864 -10.448  -4.143  1.00  1.190          H  
ATOM   2994  N   PHE A 186      -2.321  -6.667  -0.887  1.00  0.780          N  
ATOM   2995  CA  PHE A 186      -3.781  -6.703  -1.056  1.00  0.840          C  
ATOM   2996  C   PHE A 186      -4.485  -5.504  -0.426  1.00  0.790          C  
ATOM   2997  O   PHE A 186      -5.636  -5.233  -0.751  1.00  0.980          O  
ATOM   2998  CB  PHE A 186      -4.430  -7.984  -0.491  1.00  1.150          C  
ATOM   2999  CG  PHE A 186      -4.192  -9.317  -1.247  1.00  1.150          C  
ATOM   3000  CD1 PHE A 186      -3.412 -10.335  -0.711  1.00  1.150          C  
ATOM   3001  CD2 PHE A 186      -4.795  -9.554  -2.488  1.00  1.150          C  
ATOM   3002  CE1 PHE A 186      -3.256 -11.544  -1.397  1.00  1.150          C  
ATOM   3003  CE2 PHE A 186      -4.644 -10.739  -3.158  1.00  1.150          C  
ATOM   3004  CZ  PHE A 186      -3.883 -11.741  -2.621  1.00  1.150          C  
ATOM   3005  H   PHE A 186      -1.898  -7.027  -0.045  1.00  0.940          H  
ATOM   3006  HA  PHE A 186      -3.995  -6.677  -2.121  1.00  1.010          H  
ATOM   3007 1HB  PHE A 186      -4.083  -8.122   0.528  1.00  1.380          H  
ATOM   3008 2HB  PHE A 186      -5.509  -7.831  -0.425  1.00  1.380          H  
ATOM   3009  HD1 PHE A 186      -2.931 -10.194   0.258  1.00  1.380          H  
ATOM   3010  HD2 PHE A 186      -5.397  -8.798  -2.934  1.00  1.380          H  
ATOM   3011  HE1 PHE A 186      -2.649 -12.338  -0.965  1.00  1.380          H  
ATOM   3012  HE2 PHE A 186      -5.137 -10.882  -4.119  1.00  1.380          H  
ATOM   3013  HZ  PHE A 186      -3.770 -12.685  -3.155  1.00  1.380          H  
ATOM   3014  N   ALA A 187      -3.811  -4.776   0.470  1.00  0.770          N  
ATOM   3015  CA  ALA A 187      -4.380  -3.595   1.118  1.00  0.760          C  
ATOM   3016  C   ALA A 187      -5.759  -3.806   1.781  1.00  0.740          C  
ATOM   3017  O   ALA A 187      -6.682  -2.993   1.621  1.00  0.780          O  
ATOM   3018  CB  ALA A 187      -4.423  -2.495   0.082  1.00  1.070          C  
ATOM   3019  H   ALA A 187      -2.858  -5.015   0.730  1.00  0.920          H  
ATOM   3020  HA  ALA A 187      -3.706  -3.305   1.908  1.00  0.910          H  
ATOM   3021 1HB  ALA A 187      -4.780  -1.592   0.497  1.00  1.280          H  
ATOM   3022 2HB  ALA A 187      -3.412  -2.346  -0.305  1.00  1.280          H  
ATOM   3023 3HB  ALA A 187      -5.050  -2.785  -0.702  1.00  1.280          H  
ATOM   3024  N   GLU A 188      -5.887  -4.901   2.555  1.00  0.720          N  
ATOM   3025  CA  GLU A 188      -7.131  -5.219   3.275  1.00  0.720          C  
ATOM   3026  C   GLU A 188      -7.115  -5.295   4.821  1.00  0.690          C  
ATOM   3027  O   GLU A 188      -8.183  -5.396   5.425  1.00  0.780          O  
ATOM   3028  CB  GLU A 188      -7.716  -6.539   2.774  1.00  1.010          C  
ATOM   3029  CG  GLU A 188      -8.186  -6.513   1.352  1.00  1.010          C  
ATOM   3030  CD  GLU A 188      -8.842  -7.776   0.943  1.00  1.010          C  
ATOM   3031  OE1 GLU A 188      -8.357  -8.830   1.252  1.00  1.010          O  
ATOM   3032  OE2 GLU A 188      -9.868  -7.677   0.316  1.00  1.010          O  
ATOM   3033  H   GLU A 188      -5.101  -5.530   2.617  1.00  0.860          H  
ATOM   3034  HA  GLU A 188      -7.842  -4.441   3.019  1.00  0.860          H  
ATOM   3035 1HB  GLU A 188      -6.966  -7.325   2.863  1.00  1.210          H  
ATOM   3036 2HB  GLU A 188      -8.563  -6.823   3.397  1.00  1.210          H  
ATOM   3037 1HG  GLU A 188      -8.887  -5.690   1.228  1.00  1.210          H  
ATOM   3038 2HG  GLU A 188      -7.341  -6.329   0.704  1.00  1.210          H  
ATOM   3039  N   ASN A 189      -5.954  -5.309   5.486  1.00  0.660          N  
ATOM   3040  CA  ASN A 189      -5.978  -5.522   6.950  1.00  0.640          C  
ATOM   3041  C   ASN A 189      -6.852  -4.469   7.635  1.00  0.640          C  
ATOM   3042  O   ASN A 189      -6.597  -3.262   7.522  1.00  0.740          O  
ATOM   3043  CB  ASN A 189      -4.577  -5.553   7.555  1.00  0.900          C  
ATOM   3044  CG  ASN A 189      -4.537  -6.002   9.030  1.00  0.900          C  
ATOM   3045  OD1 ASN A 189      -5.331  -5.590   9.910  1.00  0.900          O  
ATOM   3046  ND2 ASN A 189      -3.590  -6.871   9.312  1.00  0.900          N  
ATOM   3047  H   ASN A 189      -5.081  -5.204   4.987  1.00  0.790          H  
ATOM   3048  HA  ASN A 189      -6.439  -6.492   7.144  1.00  0.770          H  
ATOM   3049 1HB  ASN A 189      -3.959  -6.233   6.977  1.00  1.080          H  
ATOM   3050 2HB  ASN A 189      -4.121  -4.575   7.499  1.00  1.080          H  
ATOM   3051 1HD2 ASN A 189      -3.487  -7.219  10.246  1.00  1.080          H  
ATOM   3052 2HD2 ASN A 189      -2.969  -7.195   8.593  1.00  1.080          H  
ATOM   3053  N   ILE A 190      -7.849  -4.947   8.376  1.00  0.600          N  
ATOM   3054  CA  ILE A 190      -8.811  -4.105   9.067  1.00  0.660          C  
ATOM   3055  C   ILE A 190      -8.245  -3.152  10.121  1.00  0.650          C  
ATOM   3056  O   ILE A 190      -8.799  -2.069  10.305  1.00  0.620          O  
ATOM   3057  CB  ILE A 190      -9.930  -4.985   9.690  1.00  0.900          C  
ATOM   3058  CG1 ILE A 190     -11.130  -4.114  10.213  1.00  0.900          C  
ATOM   3059  CG2 ILE A 190      -9.379  -5.858  10.836  1.00  0.900          C  
ATOM   3060  CD1 ILE A 190     -11.900  -3.321   9.155  1.00  0.900          C  
ATOM   3061  H   ILE A 190      -7.966  -5.950   8.403  1.00  0.720          H  
ATOM   3062  HA  ILE A 190      -9.274  -3.500   8.298  1.00  0.790          H  
ATOM   3063  HB  ILE A 190     -10.319  -5.641   8.914  1.00  1.080          H  
ATOM   3064 1HG1 ILE A 190     -11.835  -4.782  10.699  1.00  1.080          H  
ATOM   3065 2HG1 ILE A 190     -10.759  -3.421  10.956  1.00  1.080          H  
ATOM   3066 1HG2 ILE A 190     -10.179  -6.487  11.222  1.00  1.080          H  
ATOM   3067 2HG2 ILE A 190      -8.573  -6.489  10.467  1.00  1.080          H  
ATOM   3068 3HG2 ILE A 190      -9.005  -5.238  11.647  1.00  1.080          H  
ATOM   3069 1HD1 ILE A 190     -12.710  -2.776   9.638  1.00  1.080          H  
ATOM   3070 2HD1 ILE A 190     -11.255  -2.614   8.666  1.00  1.080          H  
ATOM   3071 3HD1 ILE A 190     -12.313  -4.003   8.417  1.00  1.080          H  
ATOM   3072  N   THR A 191      -7.165  -3.517  10.824  1.00  0.740          N  
ATOM   3073  CA  THR A 191      -6.670  -2.614  11.865  1.00  0.780          C  
ATOM   3074  C   THR A 191      -6.221  -1.314  11.207  1.00  0.720          C  
ATOM   3075  O   THR A 191      -6.585  -0.211  11.640  1.00  0.750          O  
ATOM   3076  CB  THR A 191      -5.503  -3.243  12.665  1.00  1.080          C  
ATOM   3077  OG1 THR A 191      -5.942  -4.458  13.300  1.00  1.080          O  
ATOM   3078  CG2 THR A 191      -5.069  -2.278  13.767  1.00  1.080          C  
ATOM   3079  H   THR A 191      -6.688  -4.401  10.646  1.00  0.890          H  
ATOM   3080  HA  THR A 191      -7.486  -2.388  12.554  1.00  0.940          H  
ATOM   3081  HB  THR A 191      -4.669  -3.457  11.996  1.00  1.290          H  
ATOM   3082  HG1 THR A 191      -5.180  -4.947  13.624  1.00  1.290          H  
ATOM   3083 1HG2 THR A 191      -4.254  -2.719  14.335  1.00  1.290          H  
ATOM   3084 2HG2 THR A 191      -4.746  -1.347  13.343  1.00  1.290          H  
ATOM   3085 3HG2 THR A 191      -5.914  -2.087  14.428  1.00  1.290          H  
ATOM   3086  N   THR A 192      -5.447  -1.460  10.133  1.00  0.680          N  
ATOM   3087  CA  THR A 192      -4.975  -0.345   9.338  1.00  0.650          C  
ATOM   3088  C   THR A 192      -6.133   0.394   8.687  1.00  0.590          C  
ATOM   3089  O   THR A 192      -6.149   1.621   8.702  1.00  0.620          O  
ATOM   3090  CB  THR A 192      -3.968  -0.788   8.282  1.00  0.920          C  
ATOM   3091  OG1 THR A 192      -2.802  -1.321   8.924  1.00  0.920          O  
ATOM   3092  CG2 THR A 192      -3.600   0.390   7.397  1.00  0.920          C  
ATOM   3093  H   THR A 192      -5.164  -2.395   9.873  1.00  0.820          H  
ATOM   3094  HA  THR A 192      -4.462   0.349   9.998  1.00  0.780          H  
ATOM   3095  HB  THR A 192      -4.404  -1.559   7.701  1.00  1.110          H  
ATOM   3096  HG1 THR A 192      -2.242  -1.743   8.266  1.00  1.110          H  
ATOM   3097 1HG2 THR A 192      -2.886   0.052   6.662  1.00  1.110          H  
ATOM   3098 2HG2 THR A 192      -4.475   0.771   6.886  1.00  1.110          H  
ATOM   3099 3HG2 THR A 192      -3.172   1.183   7.996  1.00  1.110          H  
ATOM   3100  N   TYR A 193      -7.110  -0.322   8.123  1.00  0.560          N  
ATOM   3101  CA  TYR A 193      -8.246   0.348   7.490  1.00  0.530          C  
ATOM   3102  C   TYR A 193      -8.891   1.327   8.470  1.00  0.550          C  
ATOM   3103  O   TYR A 193      -9.166   2.482   8.125  1.00  0.550          O  
ATOM   3104  CB  TYR A 193      -9.296  -0.660   7.040  1.00  0.750          C  
ATOM   3105  CG  TYR A 193     -10.500  -0.054   6.365  1.00  0.750          C  
ATOM   3106  CD1 TYR A 193     -10.432   0.258   5.030  1.00  0.750          C  
ATOM   3107  CD2 TYR A 193     -11.675   0.182   7.068  1.00  0.750          C  
ATOM   3108  CE1 TYR A 193     -11.505   0.788   4.391  1.00  0.750          C  
ATOM   3109  CE2 TYR A 193     -12.764   0.726   6.410  1.00  0.750          C  
ATOM   3110  CZ  TYR A 193     -12.671   1.025   5.062  1.00  0.750          C  
ATOM   3111  OH  TYR A 193     -13.748   1.556   4.369  1.00  0.750          O  
ATOM   3112  H   TYR A 193      -7.041  -1.345   8.098  1.00  0.670          H  
ATOM   3113  HA  TYR A 193      -7.892   0.908   6.631  1.00  0.640          H  
ATOM   3114 1HB  TYR A 193      -8.858  -1.390   6.371  1.00  0.900          H  
ATOM   3115 2HB  TYR A 193      -9.641  -1.193   7.908  1.00  0.900          H  
ATOM   3116  HD1 TYR A 193      -9.533   0.080   4.478  1.00  0.900          H  
ATOM   3117  HD2 TYR A 193     -11.741  -0.061   8.129  1.00  0.900          H  
ATOM   3118  HE1 TYR A 193     -11.437   1.022   3.352  1.00  0.900          H  
ATOM   3119  HE2 TYR A 193     -13.693   0.912   6.949  1.00  0.900          H  
ATOM   3120  HH  TYR A 193     -13.468   1.772   3.450  1.00  0.900          H  
ATOM   3121  N   GLN A 194      -9.158   0.850   9.693  1.00  0.580          N  
ATOM   3122  CA  GLN A 194      -9.784   1.670  10.723  1.00  0.620          C  
ATOM   3123  C   GLN A 194      -8.897   2.868  11.088  1.00  0.650          C  
ATOM   3124  O   GLN A 194      -9.401   3.990  11.265  1.00  0.650          O  
ATOM   3125  CB  GLN A 194     -10.054   0.799  11.947  1.00  0.850          C  
ATOM   3126  CG  GLN A 194     -11.139  -0.243  11.723  1.00  0.850          C  
ATOM   3127  CD  GLN A 194     -11.249  -1.212  12.878  1.00  0.850          C  
ATOM   3128  OE1 GLN A 194     -10.354  -1.289  13.725  1.00  0.850          O  
ATOM   3129  NE2 GLN A 194     -12.339  -1.962  12.922  1.00  0.850          N  
ATOM   3130  H   GLN A 194      -8.929  -0.129   9.904  1.00  0.700          H  
ATOM   3131  HA  GLN A 194     -10.728   2.048  10.336  1.00  0.740          H  
ATOM   3132 1HB  GLN A 194      -9.136   0.273  12.220  1.00  1.020          H  
ATOM   3133 2HB  GLN A 194     -10.341   1.424  12.789  1.00  1.020          H  
ATOM   3134 1HG  GLN A 194     -12.094   0.262  11.608  1.00  1.020          H  
ATOM   3135 2HG  GLN A 194     -10.911  -0.805  10.821  1.00  1.020          H  
ATOM   3136 1HE2 GLN A 194     -12.461  -2.622  13.663  1.00  1.020          H  
ATOM   3137 2HE2 GLN A 194     -13.041  -1.872  12.216  1.00  1.020          H  
ATOM   3138  N   SER A 195      -7.577   2.639  11.155  1.00  0.680          N  
ATOM   3139  CA  SER A 195      -6.614   3.697  11.429  1.00  0.730          C  
ATOM   3140  C   SER A 195      -6.696   4.771  10.354  1.00  0.710          C  
ATOM   3141  O   SER A 195      -6.766   5.957  10.679  1.00  0.730          O  
ATOM   3142  CB  SER A 195      -5.207   3.137  11.509  1.00  1.000          C  
ATOM   3143  OG  SER A 195      -4.281   4.147  11.755  1.00  1.000          O  
ATOM   3144  H   SER A 195      -7.238   1.675  11.077  1.00  0.820          H  
ATOM   3145  HA  SER A 195      -6.858   4.152  12.388  1.00  0.880          H  
ATOM   3146 1HB  SER A 195      -5.161   2.388  12.301  1.00  1.200          H  
ATOM   3147 2HB  SER A 195      -4.953   2.646  10.587  1.00  1.200          H  
ATOM   3148  HG  SER A 195      -3.438   3.719  11.881  1.00  1.200          H  
ATOM   3149  N   ILE A 196      -6.771   4.360   9.080  1.00  0.680          N  
ATOM   3150  CA  ILE A 196      -6.829   5.293   7.959  1.00  0.690          C  
ATOM   3151  C   ILE A 196      -8.058   6.162   8.088  1.00  0.620          C  
ATOM   3152  O   ILE A 196      -7.976   7.379   7.907  1.00  0.630          O  
ATOM   3153  CB  ILE A 196      -6.887   4.605   6.587  1.00  0.960          C  
ATOM   3154  CG1 ILE A 196      -5.579   3.839   6.283  1.00  0.960          C  
ATOM   3155  CG2 ILE A 196      -7.054   5.773   5.527  1.00  0.960          C  
ATOM   3156  CD1 ILE A 196      -5.736   2.846   5.109  1.00  0.960          C  
ATOM   3157  H   ILE A 196      -6.700   3.353   8.907  1.00  0.820          H  
ATOM   3158  HA  ILE A 196      -5.959   5.929   7.983  1.00  0.830          H  
ATOM   3159  HB  ILE A 196      -7.715   3.900   6.532  1.00  1.150          H  
ATOM   3160 1HG1 ILE A 196      -4.800   4.550   6.038  1.00  1.150          H  
ATOM   3161 2HG1 ILE A 196      -5.273   3.293   7.162  1.00  1.150          H  
ATOM   3162 1HG2 ILE A 196      -7.063   5.398   4.533  1.00  1.150          H  
ATOM   3163 2HG2 ILE A 196      -7.971   6.328   5.680  1.00  1.150          H  
ATOM   3164 3HG2 ILE A 196      -6.230   6.455   5.627  1.00  1.150          H  
ATOM   3165 1HD1 ILE A 196      -4.816   2.319   4.926  1.00  1.150          H  
ATOM   3166 2HD1 ILE A 196      -6.500   2.126   5.354  1.00  1.150          H  
ATOM   3167 3HD1 ILE A 196      -6.021   3.361   4.227  1.00  1.150          H  
ATOM   3168  N   VAL A 197      -9.202   5.562   8.408  1.00  0.590          N  
ATOM   3169  CA  VAL A 197     -10.406   6.362   8.533  1.00  0.590          C  
ATOM   3170  C   VAL A 197     -10.215   7.457   9.578  1.00  0.610          C  
ATOM   3171  O   VAL A 197     -10.551   8.618   9.318  1.00  0.630          O  
ATOM   3172  CB  VAL A 197     -11.607   5.477   8.935  1.00  0.830          C  
ATOM   3173  CG1 VAL A 197     -12.823   6.339   9.286  1.00  0.830          C  
ATOM   3174  CG2 VAL A 197     -11.943   4.556   7.798  1.00  0.830          C  
ATOM   3175  H   VAL A 197      -9.218   4.540   8.510  1.00  0.710          H  
ATOM   3176  HA  VAL A 197     -10.612   6.824   7.568  1.00  0.710          H  
ATOM   3177  HB  VAL A 197     -11.340   4.891   9.814  1.00  0.990          H  
ATOM   3178 1HG1 VAL A 197     -13.651   5.691   9.567  1.00  0.990          H  
ATOM   3179 2HG1 VAL A 197     -12.589   6.994  10.119  1.00  0.990          H  
ATOM   3180 3HG1 VAL A 197     -13.108   6.939   8.421  1.00  0.990          H  
ATOM   3181 1HG2 VAL A 197     -12.780   3.917   8.072  1.00  0.990          H  
ATOM   3182 2HG2 VAL A 197     -12.212   5.164   6.945  1.00  0.990          H  
ATOM   3183 3HG2 VAL A 197     -11.085   3.937   7.554  1.00  0.990          H  
ATOM   3184  N   GLN A 198      -9.674   7.114  10.749  1.00  0.630          N  
ATOM   3185  CA  GLN A 198      -9.449   8.155  11.746  1.00  0.690          C  
ATOM   3186  C   GLN A 198      -8.371   9.161  11.295  1.00  0.710          C  
ATOM   3187  O   GLN A 198      -8.505  10.361  11.542  1.00  0.790          O  
ATOM   3188  CB  GLN A 198      -9.127   7.553  13.099  1.00  0.940          C  
ATOM   3189  CG  GLN A 198      -9.026   8.585  14.247  1.00  0.940          C  
ATOM   3190  CD  GLN A 198     -10.353   9.322  14.533  1.00  0.940          C  
ATOM   3191  OE1 GLN A 198     -11.419   8.692  14.607  1.00  0.940          O  
ATOM   3192  NE2 GLN A 198     -10.306  10.649  14.698  1.00  0.940          N  
ATOM   3193  H   GLN A 198      -9.446   6.127  10.934  1.00  0.760          H  
ATOM   3194  HA  GLN A 198     -10.379   8.702  11.860  1.00  0.830          H  
ATOM   3195 1HB  GLN A 198      -9.908   6.841  13.361  1.00  1.130          H  
ATOM   3196 2HB  GLN A 198      -8.211   6.992  13.016  1.00  1.130          H  
ATOM   3197 1HG  GLN A 198      -8.723   8.069  15.154  1.00  1.130          H  
ATOM   3198 2HG  GLN A 198      -8.289   9.328  13.983  1.00  1.130          H  
ATOM   3199 1HE2 GLN A 198     -11.145  11.158  14.891  1.00  1.130          H  
ATOM   3200 2HE2 GLN A 198      -9.437  11.176  14.626  1.00  1.130          H  
ATOM   3201  N   LEU A 199      -7.333   8.701  10.592  1.00  0.670          N  
ATOM   3202  CA  LEU A 199      -6.296   9.606  10.100  1.00  0.720          C  
ATOM   3203  C   LEU A 199      -6.892  10.646   9.159  1.00  0.730          C  
ATOM   3204  O   LEU A 199      -6.488  11.823   9.186  1.00  0.810          O  
ATOM   3205  CB  LEU A 199      -5.196   8.834   9.347  1.00  0.990          C  
ATOM   3206  CG  LEU A 199      -4.239   7.952  10.160  1.00  0.990          C  
ATOM   3207  CD1 LEU A 199      -3.394   7.115   9.213  1.00  0.990          C  
ATOM   3208  CD2 LEU A 199      -3.350   8.829  10.958  1.00  0.990          C  
ATOM   3209  H   LEU A 199      -7.235   7.693  10.447  1.00  0.800          H  
ATOM   3210  HA  LEU A 199      -5.871  10.129  10.949  1.00  0.860          H  
ATOM   3211 1HB  LEU A 199      -5.679   8.199   8.620  1.00  1.190          H  
ATOM   3212 2HB  LEU A 199      -4.587   9.537   8.809  1.00  1.190          H  
ATOM   3213  HG  LEU A 199      -4.783   7.290  10.818  1.00  1.190          H  
ATOM   3214 1HD1 LEU A 199      -2.700   6.509   9.798  1.00  1.190          H  
ATOM   3215 2HD1 LEU A 199      -4.000   6.470   8.627  1.00  1.190          H  
ATOM   3216 3HD1 LEU A 199      -2.845   7.773   8.560  1.00  1.190          H  
ATOM   3217 1HD2 LEU A 199      -2.654   8.200  11.507  1.00  1.190          H  
ATOM   3218 2HD2 LEU A 199      -2.813   9.473  10.288  1.00  1.190          H  
ATOM   3219 3HD2 LEU A 199      -3.911   9.432  11.647  1.00  1.190          H  
ATOM   3220  N   LYS A 200      -7.873  10.224   8.353  1.00  0.680          N  
ATOM   3221  CA  LYS A 200      -8.564  11.144   7.466  1.00  0.700          C  
ATOM   3222  C   LYS A 200      -9.393  12.129   8.295  1.00  0.740          C  
ATOM   3223  O   LYS A 200      -9.351  13.335   8.052  1.00  0.780          O  
ATOM   3224  CB  LYS A 200      -9.455  10.387   6.475  1.00  0.970          C  
ATOM   3225  CG  LYS A 200     -10.254  11.276   5.494  1.00  0.970          C  
ATOM   3226  CD  LYS A 200      -9.348  12.047   4.539  1.00  0.970          C  
ATOM   3227  CE  LYS A 200     -10.151  12.838   3.524  1.00  0.970          C  
ATOM   3228  NZ  LYS A 200      -9.273  13.657   2.652  1.00  0.970          N  
ATOM   3229  H   LYS A 200      -8.092   9.222   8.334  1.00  0.820          H  
ATOM   3230  HA  LYS A 200      -7.815  11.706   6.913  1.00  0.840          H  
ATOM   3231 1HB  LYS A 200      -8.842   9.699   5.891  1.00  1.170          H  
ATOM   3232 2HB  LYS A 200     -10.170   9.779   7.030  1.00  1.170          H  
ATOM   3233 1HG  LYS A 200     -10.917  10.640   4.909  1.00  1.170          H  
ATOM   3234 2HG  LYS A 200     -10.867  11.983   6.054  1.00  1.170          H  
ATOM   3235 1HD  LYS A 200      -8.733  12.755   5.094  1.00  1.170          H  
ATOM   3236 2HD  LYS A 200      -8.684  11.357   4.006  1.00  1.170          H  
ATOM   3237 1HE  LYS A 200     -10.722  12.150   2.903  1.00  1.170          H  
ATOM   3238 2HE  LYS A 200     -10.840  13.498   4.050  1.00  1.170          H  
ATOM   3239 1HZ  LYS A 200      -9.824  14.168   1.989  1.00  1.170          H  
ATOM   3240 2HZ  LYS A 200      -8.739  14.299   3.214  1.00  1.170          H  
ATOM   3241 3HZ  LYS A 200      -8.619  13.051   2.137  1.00  1.170          H  
ATOM   3242  N   LYS A 201     -10.100  11.634   9.320  1.00  0.760          N  
ATOM   3243  CA  LYS A 201     -10.905  12.496  10.196  1.00  0.820          C  
ATOM   3244  C   LYS A 201     -10.041  13.559  10.881  1.00  0.840          C  
ATOM   3245  O   LYS A 201     -10.481  14.693  11.083  1.00  0.910          O  
ATOM   3246  CB  LYS A 201     -11.645  11.682  11.263  1.00  1.120          C  
ATOM   3247  CG  LYS A 201     -12.809  10.824  10.757  1.00  1.120          C  
ATOM   3248  CD  LYS A 201     -13.421  10.018  11.909  1.00  1.120          C  
ATOM   3249  CE  LYS A 201     -14.607   9.177  11.469  1.00  1.120          C  
ATOM   3250  NZ  LYS A 201     -15.127   8.329  12.590  1.00  1.120          N  
ATOM   3251  H   LYS A 201     -10.118  10.618   9.457  1.00  0.910          H  
ATOM   3252  HA  LYS A 201     -11.643  13.011   9.582  1.00  0.980          H  
ATOM   3253 1HB  LYS A 201     -10.942  11.027  11.761  1.00  1.350          H  
ATOM   3254 2HB  LYS A 201     -12.038  12.360  12.018  1.00  1.350          H  
ATOM   3255 1HG  LYS A 201     -13.570  11.467  10.317  1.00  1.350          H  
ATOM   3256 2HG  LYS A 201     -12.449  10.142   9.991  1.00  1.350          H  
ATOM   3257 1HD  LYS A 201     -12.664   9.350  12.315  1.00  1.350          H  
ATOM   3258 2HD  LYS A 201     -13.737  10.695  12.700  1.00  1.350          H  
ATOM   3259 1HE  LYS A 201     -15.402   9.835  11.126  1.00  1.350          H  
ATOM   3260 2HE  LYS A 201     -14.307   8.535  10.650  1.00  1.350          H  
ATOM   3261 1HZ  LYS A 201     -15.915   7.786  12.268  1.00  1.350          H  
ATOM   3262 2HZ  LYS A 201     -14.396   7.701  12.916  1.00  1.350          H  
ATOM   3263 3HZ  LYS A 201     -15.420   8.921  13.355  1.00  1.350          H  
ATOM   3264  N   ASN A 202      -8.790  13.207  11.181  1.00  0.820          N  
ATOM   3265  CA  ASN A 202      -7.841  14.095  11.845  1.00  0.860          C  
ATOM   3266  C   ASN A 202      -7.212  15.129  10.887  1.00  0.840          C  
ATOM   3267  O   ASN A 202      -6.423  15.978  11.315  1.00  0.870          O  
ATOM   3268  CB  ASN A 202      -6.740  13.277  12.501  1.00  1.190          C  
ATOM   3269  CG  ASN A 202      -7.243  12.421  13.638  1.00  1.190          C  
ATOM   3270  OD1 ASN A 202      -8.294  12.670  14.240  1.00  1.190          O  
ATOM   3271  ND2 ASN A 202      -6.500  11.407  13.956  1.00  1.190          N  
ATOM   3272  H   ASN A 202      -8.531  12.227  11.031  1.00  0.980          H  
ATOM   3273  HA  ASN A 202      -8.378  14.650  12.615  1.00  1.030          H  
ATOM   3274 1HB  ASN A 202      -6.284  12.627  11.753  1.00  1.430          H  
ATOM   3275 2HB  ASN A 202      -5.957  13.941  12.876  1.00  1.430          H  
ATOM   3276 1HD2 ASN A 202      -6.769  10.816  14.712  1.00  1.430          H  
ATOM   3277 2HD2 ASN A 202      -5.653  11.233  13.454  1.00  1.430          H  
ATOM   3278  N   GLY A 203      -7.535  15.053   9.588  1.00  0.800          N  
ATOM   3279  CA  GLY A 203      -7.018  15.981   8.589  1.00  0.790          C  
ATOM   3280  C   GLY A 203      -5.637  15.666   8.002  1.00  0.770          C  
ATOM   3281  O   GLY A 203      -4.998  16.559   7.438  1.00  0.770          O  
ATOM   3282  H   GLY A 203      -8.195  14.342   9.265  1.00  0.960          H  
ATOM   3283 1HA  GLY A 203      -7.739  16.023   7.771  1.00  0.950          H  
ATOM   3284 2HA  GLY A 203      -6.997  16.978   9.023  1.00  0.950          H  
ATOM   3285  N   SER A 204      -5.133  14.444   8.169  1.00  0.770          N  
ATOM   3286  CA  SER A 204      -3.816  14.101   7.634  1.00  0.780          C  
ATOM   3287  C   SER A 204      -3.934  13.701   6.173  1.00  0.760          C  
ATOM   3288  O   SER A 204      -5.045  13.527   5.668  1.00  0.840          O  
ATOM   3289  CB  SER A 204      -3.203  12.985   8.436  1.00  1.090          C  
ATOM   3290  OG  SER A 204      -3.912  11.807   8.260  1.00  1.090          O  
ATOM   3291  H   SER A 204      -5.671  13.695   8.608  1.00  0.920          H  
ATOM   3292  HA  SER A 204      -3.165  14.974   7.703  1.00  0.940          H  
ATOM   3293 1HB  SER A 204      -2.163  12.843   8.136  1.00  1.310          H  
ATOM   3294 2HB  SER A 204      -3.211  13.263   9.476  1.00  1.310          H  
ATOM   3295  HG  SER A 204      -4.748  11.922   8.754  1.00  1.310          H  
ATOM   3296  N   ARG A 205      -2.803  13.586   5.476  1.00  0.740          N  
ATOM   3297  CA  ARG A 205      -2.854  13.107   4.090  1.00  0.730          C  
ATOM   3298  C   ARG A 205      -2.543  11.616   4.079  1.00  0.670          C  
ATOM   3299  O   ARG A 205      -1.589  11.203   4.746  1.00  0.690          O  
ATOM   3300  CB  ARG A 205      -1.828  13.832   3.234  1.00  1.030          C  
ATOM   3301  CG  ARG A 205      -2.039  15.331   3.113  1.00  1.030          C  
ATOM   3302  CD  ARG A 205      -0.963  15.998   2.327  1.00  1.030          C  
ATOM   3303  NE  ARG A 205      -1.154  17.451   2.295  1.00  1.030          N  
ATOM   3304  CZ  ARG A 205      -0.309  18.342   1.729  1.00  1.030          C  
ATOM   3305  NH1 ARG A 205       0.785  17.929   1.143  1.00  1.030          N  
ATOM   3306  NH2 ARG A 205      -0.589  19.634   1.771  1.00  1.030          N  
ATOM   3307  H   ARG A 205      -1.905  13.790   5.933  1.00  0.890          H  
ATOM   3308  HA  ARG A 205      -3.855  13.263   3.681  1.00  0.880          H  
ATOM   3309 1HB  ARG A 205      -0.861  13.664   3.650  1.00  1.230          H  
ATOM   3310 2HB  ARG A 205      -1.828  13.408   2.228  1.00  1.230          H  
ATOM   3311 1HG  ARG A 205      -2.992  15.519   2.621  1.00  1.230          H  
ATOM   3312 2HG  ARG A 205      -2.054  15.773   4.110  1.00  1.230          H  
ATOM   3313 1HD  ARG A 205       0.002  15.789   2.781  1.00  1.230          H  
ATOM   3314 2HD  ARG A 205      -0.975  15.624   1.302  1.00  1.230          H  
ATOM   3315  HE  ARG A 205      -1.987  17.817   2.740  1.00  1.230          H  
ATOM   3316 1HH1 ARG A 205       0.992  16.949   1.125  1.00  1.230          H  
ATOM   3317 2HH1 ARG A 205       1.422  18.593   0.724  1.00  1.230          H  
ATOM   3318 1HH2 ARG A 205      -1.434  19.955   2.225  1.00  1.230          H  
ATOM   3319 2HH2 ARG A 205       0.043  20.304   1.354  1.00  1.230          H  
ATOM   3320  N   ILE A 206      -3.327  10.797   3.356  1.00  0.640          N  
ATOM   3321  CA  ILE A 206      -2.996   9.360   3.347  1.00  0.650          C  
ATOM   3322  C   ILE A 206      -2.736   8.760   1.957  1.00  0.640          C  
ATOM   3323  O   ILE A 206      -3.603   8.759   1.072  1.00  0.610          O  
ATOM   3324  CB  ILE A 206      -4.060   8.493   4.071  1.00  0.910          C  
ATOM   3325  CG1 ILE A 206      -4.282   8.991   5.525  1.00  0.910          C  
ATOM   3326  CG2 ILE A 206      -3.568   7.017   4.115  1.00  0.910          C  
ATOM   3327  CD1 ILE A 206      -5.492   9.895   5.684  1.00  0.910          C  
ATOM   3328  H   ILE A 206      -4.137  11.190   2.844  1.00  0.770          H  
ATOM   3329  HA  ILE A 206      -2.088   9.238   3.916  1.00  0.780          H  
ATOM   3330  HB  ILE A 206      -5.006   8.556   3.545  1.00  1.090          H  
ATOM   3331 1HG1 ILE A 206      -4.401   8.137   6.186  1.00  1.090          H  
ATOM   3332 2HG1 ILE A 206      -3.404   9.550   5.843  1.00  1.090          H  
ATOM   3333 1HG2 ILE A 206      -4.282   6.400   4.608  1.00  1.090          H  
ATOM   3334 2HG2 ILE A 206      -3.422   6.630   3.113  1.00  1.090          H  
ATOM   3335 3HG2 ILE A 206      -2.619   6.968   4.655  1.00  1.090          H  
ATOM   3336 1HD1 ILE A 206      -5.566  10.210   6.704  1.00  1.090          H  
ATOM   3337 2HD1 ILE A 206      -5.403  10.781   5.056  1.00  1.090          H  
ATOM   3338 3HD1 ILE A 206      -6.392   9.349   5.403  1.00  1.090          H  
ATOM   3339  N   GLY A 207      -1.547   8.198   1.797  1.00  0.710          N  
ATOM   3340  CA  GLY A 207      -1.152   7.543   0.567  1.00  0.720          C  
ATOM   3341  C   GLY A 207      -1.344   6.022   0.632  1.00  0.660          C  
ATOM   3342  O   GLY A 207      -1.523   5.453   1.714  1.00  0.680          O  
ATOM   3343  H   GLY A 207      -0.906   8.239   2.580  1.00  0.850          H  
ATOM   3344 1HA  GLY A 207      -1.720   7.967  -0.248  1.00  0.860          H  
ATOM   3345 2HA  GLY A 207      -0.108   7.765   0.375  1.00  0.860          H  
ATOM   3346  N   LEU A 208      -1.220   5.358  -0.516  1.00  0.640          N  
ATOM   3347  CA  LEU A 208      -1.292   3.900  -0.610  1.00  0.610          C  
ATOM   3348  C   LEU A 208      -0.541   3.264  -1.793  1.00  0.580          C  
ATOM   3349  O   LEU A 208      -0.716   3.664  -2.949  1.00  0.600          O  
ATOM   3350  CB  LEU A 208      -2.758   3.488  -0.650  1.00  0.870          C  
ATOM   3351  CG  LEU A 208      -3.129   2.026  -0.913  1.00  0.870          C  
ATOM   3352  CD1 LEU A 208      -2.710   1.155   0.255  1.00  0.870          C  
ATOM   3353  CD2 LEU A 208      -4.617   1.981  -1.173  1.00  0.870          C  
ATOM   3354  H   LEU A 208      -1.177   5.908  -1.373  1.00  0.770          H  
ATOM   3355  HA  LEU A 208      -0.867   3.512   0.304  1.00  0.730          H  
ATOM   3356 1HB  LEU A 208      -3.111   3.675   0.344  1.00  1.040          H  
ATOM   3357 2HB  LEU A 208      -3.292   4.112  -1.269  1.00  1.040          H  
ATOM   3358  HG  LEU A 208      -2.610   1.654  -1.801  1.00  1.040          H  
ATOM   3359 1HD1 LEU A 208      -2.987   0.127   0.052  1.00  1.040          H  
ATOM   3360 2HD1 LEU A 208      -1.645   1.203   0.400  1.00  1.040          H  
ATOM   3361 3HD1 LEU A 208      -3.210   1.510   1.149  1.00  1.040          H  
ATOM   3362 1HD2 LEU A 208      -4.920   0.958  -1.371  1.00  1.040          H  
ATOM   3363 2HD2 LEU A 208      -5.133   2.357  -0.307  1.00  1.040          H  
ATOM   3364 3HD2 LEU A 208      -4.857   2.605  -2.033  1.00  1.040          H  
ATOM   3365  N   ILE A 209       0.285   2.257  -1.492  1.00  0.590          N  
ATOM   3366  CA  ILE A 209       1.011   1.492  -2.516  1.00  0.600          C  
ATOM   3367  C   ILE A 209       0.593   0.005  -2.492  1.00  0.620          C  
ATOM   3368  O   ILE A 209       0.903  -0.696  -1.523  1.00  0.670          O  
ATOM   3369  CB  ILE A 209       2.538   1.625  -2.270  1.00  0.840          C  
ATOM   3370  CG1 ILE A 209       2.949   3.156  -2.338  1.00  0.840          C  
ATOM   3371  CG2 ILE A 209       3.330   0.761  -3.272  1.00  0.840          C  
ATOM   3372  CD1 ILE A 209       4.397   3.476  -1.908  1.00  0.840          C  
ATOM   3373  H   ILE A 209       0.387   2.017  -0.499  1.00  0.710          H  
ATOM   3374  HA  ILE A 209       0.770   1.894  -3.500  1.00  0.720          H  
ATOM   3375  HB  ILE A 209       2.757   1.285  -1.277  1.00  1.000          H  
ATOM   3376 1HG1 ILE A 209       2.788   3.505  -3.354  1.00  1.000          H  
ATOM   3377 2HG1 ILE A 209       2.296   3.717  -1.678  1.00  1.000          H  
ATOM   3378 1HG2 ILE A 209       4.401   0.835  -3.085  1.00  1.000          H  
ATOM   3379 2HG2 ILE A 209       3.035  -0.272  -3.176  1.00  1.000          H  
ATOM   3380 3HG2 ILE A 209       3.111   1.098  -4.273  1.00  1.000          H  
ATOM   3381 1HD1 ILE A 209       4.561   4.548  -1.980  1.00  1.000          H  
ATOM   3382 2HD1 ILE A 209       4.554   3.164  -0.885  1.00  1.000          H  
ATOM   3383 3HD1 ILE A 209       5.108   2.965  -2.543  1.00  1.000          H  
ATOM   3384  N   SER A 210      -0.043  -0.490  -3.579  1.00  0.680          N  
ATOM   3385  CA  SER A 210      -0.551  -1.880  -3.614  1.00  0.640          C  
ATOM   3386  C   SER A 210      -0.532  -2.536  -5.007  1.00  0.580          C  
ATOM   3387  O   SER A 210      -0.118  -1.918  -5.992  1.00  0.720          O  
ATOM   3388  CB  SER A 210      -1.981  -1.915  -3.114  1.00  0.910          C  
ATOM   3389  OG  SER A 210      -2.840  -1.296  -4.030  1.00  0.910          O  
ATOM   3390  H   SER A 210      -0.264   0.133  -4.363  1.00  0.820          H  
ATOM   3391  HA  SER A 210       0.079  -2.484  -2.965  1.00  0.770          H  
ATOM   3392 1HB  SER A 210      -2.295  -2.948  -2.950  1.00  1.090          H  
ATOM   3393 2HB  SER A 210      -2.038  -1.403  -2.155  1.00  1.090          H  
ATOM   3394  HG  SER A 210      -3.727  -1.403  -3.672  1.00  1.090          H  
ATOM   3395  N   MET A 211      -0.901  -3.834  -5.081  1.00  0.590          N  
ATOM   3396  CA  MET A 211      -0.883  -4.591  -6.335  1.00  0.690          C  
ATOM   3397  C   MET A 211      -2.273  -4.905  -6.899  1.00  0.710          C  
ATOM   3398  O   MET A 211      -2.396  -5.546  -7.945  1.00  0.910          O  
ATOM   3399  CB  MET A 211      -0.114  -5.882  -6.087  1.00  0.930          C  
ATOM   3400  CG  MET A 211       1.265  -5.618  -5.540  1.00  0.930          C  
ATOM   3401  SD  MET A 211       2.226  -4.664  -6.624  1.00  0.930          S  
ATOM   3402  CE  MET A 211       3.297  -3.942  -5.471  1.00  0.930          C  
ATOM   3403  H   MET A 211      -1.227  -4.330  -4.242  1.00  0.710          H  
ATOM   3404  HA  MET A 211      -0.359  -4.003  -7.082  1.00  0.830          H  
ATOM   3405 1HB  MET A 211      -0.653  -6.487  -5.348  1.00  1.110          H  
ATOM   3406 2HB  MET A 211      -0.046  -6.473  -6.996  1.00  1.110          H  
ATOM   3407 1HG  MET A 211       1.201  -5.100  -4.594  1.00  1.110          H  
ATOM   3408 2HG  MET A 211       1.781  -6.544  -5.379  1.00  1.110          H  
ATOM   3409 1HE  MET A 211       3.979  -3.269  -5.961  1.00  1.110          H  
ATOM   3410 2HE  MET A 211       2.690  -3.387  -4.778  1.00  1.110          H  
ATOM   3411 3HE  MET A 211       3.858  -4.720  -4.950  1.00  1.110          H  
ATOM   3412  N   ASN A 212      -3.306  -4.445  -6.203  1.00  0.810          N  
ATOM   3413  CA  ASN A 212      -4.704  -4.730  -6.526  1.00  0.890          C  
ATOM   3414  C   ASN A 212      -5.561  -3.471  -6.590  1.00  0.950          C  
ATOM   3415  O   ASN A 212      -5.737  -2.792  -5.580  1.00  1.180          O  
ATOM   3416  CB  ASN A 212      -5.253  -5.703  -5.499  1.00  1.210          C  
ATOM   3417  CG  ASN A 212      -4.605  -7.060  -5.607  1.00  1.210          C  
ATOM   3418  OD1 ASN A 212      -5.018  -7.884  -6.433  1.00  1.210          O  
ATOM   3419  ND2 ASN A 212      -3.584  -7.300  -4.825  1.00  1.210          N  
ATOM   3420  H   ASN A 212      -3.096  -3.886  -5.386  1.00  0.970          H  
ATOM   3421  HA  ASN A 212      -4.743  -5.199  -7.510  1.00  1.070          H  
ATOM   3422 1HB  ASN A 212      -5.080  -5.310  -4.491  1.00  1.460          H  
ATOM   3423 2HB  ASN A 212      -6.334  -5.802  -5.631  1.00  1.460          H  
ATOM   3424 1HD2 ASN A 212      -3.098  -8.173  -4.893  1.00  1.460          H  
ATOM   3425 2HD2 ASN A 212      -3.255  -6.597  -4.170  1.00  1.460          H  
ATOM   3426  N   LYS A 213      -6.100  -3.156  -7.776  1.00  0.990          N  
ATOM   3427  CA  LYS A 213      -6.916  -1.946  -7.924  1.00  1.090          C  
ATOM   3428  C   LYS A 213      -8.108  -1.887  -6.915  1.00  0.960          C  
ATOM   3429  O   LYS A 213      -8.145  -0.959  -6.109  1.00  1.040          O  
ATOM   3430  CB  LYS A 213      -7.400  -1.811  -9.387  1.00  1.490          C  
ATOM   3431  CG  LYS A 213      -6.354  -1.421 -10.396  1.00  1.490          C  
ATOM   3432  CD  LYS A 213      -6.959  -1.394 -11.816  1.00  1.490          C  
ATOM   3433  CE  LYS A 213      -5.925  -1.054 -12.897  1.00  1.490          C  
ATOM   3434  NZ  LYS A 213      -6.531  -1.087 -14.272  1.00  1.490          N  
ATOM   3435  H   LYS A 213      -5.916  -3.756  -8.571  1.00  1.190          H  
ATOM   3436  HA  LYS A 213      -6.281  -1.087  -7.711  1.00  1.310          H  
ATOM   3437 1HB  LYS A 213      -7.720  -2.754  -9.773  1.00  1.780          H  
ATOM   3438 2HB  LYS A 213      -8.235  -1.111  -9.445  1.00  1.780          H  
ATOM   3439 1HG  LYS A 213      -6.014  -0.437 -10.150  1.00  1.780          H  
ATOM   3440 2HG  LYS A 213      -5.512  -2.110 -10.356  1.00  1.780          H  
ATOM   3441 1HD  LYS A 213      -7.389  -2.370 -12.042  1.00  1.780          H  
ATOM   3442 2HD  LYS A 213      -7.755  -0.651 -11.854  1.00  1.780          H  
ATOM   3443 1HE  LYS A 213      -5.529  -0.061 -12.715  1.00  1.780          H  
ATOM   3444 2HE  LYS A 213      -5.107  -1.774 -12.852  1.00  1.780          H  
ATOM   3445 1HZ  LYS A 213      -5.827  -0.858 -14.960  1.00  1.780          H  
ATOM   3446 2HZ  LYS A 213      -6.895  -2.011 -14.462  1.00  1.780          H  
ATOM   3447 3HZ  LYS A 213      -7.283  -0.414 -14.327  1.00  1.780          H  
ATOM   3448  N   PRO A 214      -9.036  -2.887  -6.850  1.00  0.840          N  
ATOM   3449  CA  PRO A 214     -10.135  -3.006  -5.889  1.00  0.810          C  
ATOM   3450  C   PRO A 214      -9.542  -3.479  -4.574  1.00  0.960          C  
ATOM   3451  O   PRO A 214      -8.810  -4.464  -4.728  1.00  1.620          O  
ATOM   3452  CB  PRO A 214     -11.047  -4.036  -6.544  1.00  1.220          C  
ATOM   3453  CG  PRO A 214     -10.118  -4.895  -7.329  1.00  1.220          C  
ATOM   3454  CD  PRO A 214      -9.072  -3.987  -7.853  1.00  1.220          C  
ATOM   3455  HA  PRO A 214     -10.628  -2.027  -5.777  1.00  0.970          H  
ATOM   3456 1HB  PRO A 214     -11.597  -4.591  -5.793  1.00  1.460          H  
ATOM   3457 2HB  PRO A 214     -11.785  -3.537  -7.175  1.00  1.460          H  
ATOM   3458 1HG  PRO A 214      -9.655  -5.632  -6.679  1.00  1.460          H  
ATOM   3459 2HG  PRO A 214     -10.670  -5.425  -8.119  1.00  1.460          H  
ATOM   3460 1HD  PRO A 214      -8.154  -4.560  -7.906  1.00  1.460          H  
ATOM   3461 2HD  PRO A 214      -9.428  -3.632  -8.818  1.00  1.460          H  
ATOM   3462  N   ASN A 215      -9.112  -2.450  -3.852  1.00  0.760          N  
ATOM   3463  CA  ASN A 215      -8.818  -2.786  -2.462  1.00  0.840          C  
ATOM   3464  C   ASN A 215      -9.487  -1.859  -1.454  1.00  0.760          C  
ATOM   3465  O   ASN A 215      -9.875  -0.735  -1.776  1.00  0.800          O  
ATOM   3466  CB  ASN A 215      -7.330  -2.776  -2.255  1.00  1.140          C  
ATOM   3467  CG  ASN A 215      -6.758  -1.381  -2.316  1.00  1.140          C  
ATOM   3468  OD1 ASN A 215      -6.955  -0.638  -1.343  1.00  1.140          O  
ATOM   3469  ND2 ASN A 215      -6.096  -1.018  -3.384  1.00  1.140          N  
ATOM   3470  H   ASN A 215      -8.358  -1.922  -4.291  1.00  0.910          H  
ATOM   3471  HA  ASN A 215      -9.193  -3.792  -2.264  1.00  1.010          H  
ATOM   3472 1HB  ASN A 215      -7.133  -3.210  -1.284  1.00  1.370          H  
ATOM   3473 2HB  ASN A 215      -6.836  -3.403  -3.009  1.00  1.370          H  
ATOM   3474 1HD2 ASN A 215      -5.715  -0.093  -3.456  1.00  1.370          H  
ATOM   3475 2HD2 ASN A 215      -5.980  -1.670  -4.162  1.00  1.370          H  
ATOM   3476  N   LYS A 216      -9.633  -2.342  -0.217  1.00  0.760          N  
ATOM   3477  CA  LYS A 216     -10.259  -1.565   0.848  1.00  0.760          C  
ATOM   3478  C   LYS A 216      -9.548  -0.267   1.215  1.00  0.740          C  
ATOM   3479  O   LYS A 216     -10.202   0.764   1.368  1.00  0.760          O  
ATOM   3480  CB  LYS A 216     -10.372  -2.406   2.119  1.00  1.060          C  
ATOM   3481  CG  LYS A 216     -11.388  -3.530   2.057  1.00  1.060          C  
ATOM   3482  CD  LYS A 216     -11.432  -4.328   3.374  1.00  1.060          C  
ATOM   3483  CE  LYS A 216     -12.456  -5.456   3.286  1.00  1.060          C  
ATOM   3484  NZ  LYS A 216     -12.525  -6.286   4.529  1.00  1.060          N  
ATOM   3485  H   LYS A 216      -9.278  -3.268  -0.012  1.00  0.910          H  
ATOM   3486  HA  LYS A 216     -11.261  -1.298   0.515  1.00  0.910          H  
ATOM   3487 1HB  LYS A 216      -9.400  -2.836   2.348  1.00  1.280          H  
ATOM   3488 2HB  LYS A 216     -10.644  -1.768   2.948  1.00  1.280          H  
ATOM   3489 1HG  LYS A 216     -12.375  -3.117   1.850  1.00  1.280          H  
ATOM   3490 2HG  LYS A 216     -11.121  -4.208   1.246  1.00  1.280          H  
ATOM   3491 1HD  LYS A 216     -10.445  -4.757   3.578  1.00  1.280          H  
ATOM   3492 2HD  LYS A 216     -11.698  -3.664   4.199  1.00  1.280          H  
ATOM   3493 1HE  LYS A 216     -13.438  -5.023   3.097  1.00  1.280          H  
ATOM   3494 2HE  LYS A 216     -12.187  -6.096   2.457  1.00  1.280          H  
ATOM   3495 1HZ  LYS A 216     -13.218  -7.012   4.409  1.00  1.280          H  
ATOM   3496 2HZ  LYS A 216     -11.627  -6.718   4.710  1.00  1.280          H  
ATOM   3497 3HZ  LYS A 216     -12.782  -5.705   5.311  1.00  1.280          H  
ATOM   3498  N   TYR A 217      -8.218  -0.254   1.294  1.00  0.740          N  
ATOM   3499  CA  TYR A 217      -7.567   0.983   1.730  1.00  0.700          C  
ATOM   3500  C   TYR A 217      -7.828   2.131   0.755  1.00  0.700          C  
ATOM   3501  O   TYR A 217      -7.997   3.280   1.172  1.00  0.670          O  
ATOM   3502  CB  TYR A 217      -6.067   0.783   1.918  1.00  1.000          C  
ATOM   3503  CG  TYR A 217      -5.672  -0.200   3.001  1.00  1.000          C  
ATOM   3504  CD1 TYR A 217      -6.567  -0.656   3.939  1.00  1.000          C  
ATOM   3505  CD2 TYR A 217      -4.383  -0.660   3.041  1.00  1.000          C  
ATOM   3506  CE1 TYR A 217      -6.169  -1.553   4.851  1.00  1.000          C  
ATOM   3507  CE2 TYR A 217      -3.998  -1.559   3.973  1.00  1.000          C  
ATOM   3508  CZ  TYR A 217      -4.886  -2.000   4.856  1.00  1.000          C  
ATOM   3509  OH  TYR A 217      -4.522  -2.902   5.756  1.00  1.000          O  
ATOM   3510  H   TYR A 217      -7.669  -1.115   1.159  1.00  0.890          H  
ATOM   3511  HA  TYR A 217      -7.996   1.290   2.679  1.00  0.840          H  
ATOM   3512 1HB  TYR A 217      -5.656   0.429   0.992  1.00  1.200          H  
ATOM   3513 2HB  TYR A 217      -5.597   1.726   2.142  1.00  1.200          H  
ATOM   3514  HD1 TYR A 217      -7.577  -0.337   3.955  1.00  1.200          H  
ATOM   3515  HD2 TYR A 217      -3.664  -0.323   2.324  1.00  1.200          H  
ATOM   3516  HE1 TYR A 217      -6.869  -1.928   5.572  1.00  1.200          H  
ATOM   3517  HE2 TYR A 217      -2.975  -1.930   3.991  1.00  1.200          H  
ATOM   3518  HH  TYR A 217      -5.287  -3.069   6.354  1.00  1.200          H  
ATOM   3519  N   SER A 218      -7.970   1.831  -0.531  1.00  0.770          N  
ATOM   3520  CA  SER A 218      -8.229   2.862  -1.538  1.00  0.830          C  
ATOM   3521  C   SER A 218      -9.551   3.602  -1.277  1.00  0.790          C  
ATOM   3522  O   SER A 218      -9.754   4.703  -1.785  1.00  0.840          O  
ATOM   3523  CB  SER A 218      -8.341   2.267  -2.930  1.00  1.140          C  
ATOM   3524  OG  SER A 218      -9.560   1.574  -3.095  1.00  1.140          O  
ATOM   3525  H   SER A 218      -7.806   0.869  -0.826  1.00  0.920          H  
ATOM   3526  HA  SER A 218      -7.412   3.582  -1.521  1.00  1.000          H  
ATOM   3527 1HB  SER A 218      -8.278   3.062  -3.656  1.00  1.370          H  
ATOM   3528 2HB  SER A 218      -7.511   1.595  -3.111  1.00  1.370          H  
ATOM   3529  HG  SER A 218      -9.486   0.706  -2.643  1.00  1.370          H  
ATOM   3530  N   SER A 219     -10.471   3.011  -0.493  1.00  0.760          N  
ATOM   3531  CA  SER A 219     -11.760   3.645  -0.212  1.00  0.780          C  
ATOM   3532  C   SER A 219     -11.647   4.699   0.883  1.00  0.740          C  
ATOM   3533  O   SER A 219     -12.588   5.466   1.120  1.00  0.790          O  
ATOM   3534  CB  SER A 219     -12.808   2.615   0.198  1.00  1.080          C  
ATOM   3535  OG  SER A 219     -12.550   2.070   1.474  1.00  1.080          O  
ATOM   3536  H   SER A 219     -10.266   2.117  -0.049  1.00  0.910          H  
ATOM   3537  HA  SER A 219     -12.102   4.137  -1.122  1.00  0.940          H  
ATOM   3538 1HB  SER A 219     -13.787   3.085   0.197  1.00  1.300          H  
ATOM   3539 2HB  SER A 219     -12.827   1.813  -0.539  1.00  1.300          H  
ATOM   3540  HG  SER A 219     -11.773   1.485   1.364  1.00  1.300          H  
ATOM   3541  N   VAL A 220     -10.509   4.708   1.579  1.00  0.690          N  
ATOM   3542  CA  VAL A 220     -10.263   5.630   2.674  1.00  0.690          C  
ATOM   3543  C   VAL A 220      -8.988   6.476   2.502  1.00  0.660          C  
ATOM   3544  O   VAL A 220      -8.813   7.471   3.203  1.00  0.780          O  
ATOM   3545  CB  VAL A 220     -10.306   4.858   4.017  1.00  0.970          C  
ATOM   3546  CG1 VAL A 220     -11.699   4.337   4.246  1.00  0.970          C  
ATOM   3547  CG2 VAL A 220      -9.393   3.623   3.972  1.00  0.970          C  
ATOM   3548  H   VAL A 220      -9.769   4.065   1.311  1.00  0.830          H  
ATOM   3549  HA  VAL A 220     -11.097   6.329   2.702  1.00  0.830          H  
ATOM   3550  HB  VAL A 220     -10.023   5.522   4.827  1.00  1.160          H  
ATOM   3551 1HG1 VAL A 220     -11.730   3.787   5.165  1.00  1.160          H  
ATOM   3552 2HG1 VAL A 220     -12.399   5.172   4.289  1.00  1.160          H  
ATOM   3553 3HG1 VAL A 220     -11.981   3.677   3.444  1.00  1.160          H  
ATOM   3554 1HG2 VAL A 220      -9.455   3.096   4.927  1.00  1.160          H  
ATOM   3555 2HG2 VAL A 220      -9.726   2.965   3.177  1.00  1.160          H  
ATOM   3556 3HG2 VAL A 220      -8.383   3.895   3.784  1.00  1.160          H  
ATOM   3557  N   CYS A 221      -8.121   6.107   1.557  1.00  0.660          N  
ATOM   3558  CA  CYS A 221      -6.886   6.845   1.282  1.00  0.630          C  
ATOM   3559  C   CYS A 221      -7.144   7.989   0.304  1.00  0.680          C  
ATOM   3560  O   CYS A 221      -8.171   8.017  -0.373  1.00  0.770          O  
ATOM   3561  CB  CYS A 221      -5.821   5.926   0.690  1.00  0.890          C  
ATOM   3562  SG  CYS A 221      -5.296   4.657   1.809  1.00  0.890          S  
ATOM   3563  H   CYS A 221      -8.295   5.248   1.047  1.00  0.790          H  
ATOM   3564  HA  CYS A 221      -6.509   7.258   2.217  1.00  0.760          H  
ATOM   3565 1HB  CYS A 221      -6.214   5.443  -0.205  1.00  1.070          H  
ATOM   3566 2HB  CYS A 221      -4.943   6.509   0.396  1.00  1.070          H  
ATOM   3567  HG  CYS A 221      -6.470   3.988   1.769  1.00  1.070          H  
ATOM   3568  N   ASP A 222      -6.211   8.943   0.232  1.00  0.670          N  
ATOM   3569  CA  ASP A 222      -6.305  10.055  -0.705  1.00  0.720          C  
ATOM   3570  C   ASP A 222      -5.541   9.824  -2.004  1.00  0.720          C  
ATOM   3571  O   ASP A 222      -6.026  10.175  -3.083  1.00  0.780          O  
ATOM   3572  CB  ASP A 222      -5.695  11.315  -0.095  1.00  0.990          C  
ATOM   3573  CG  ASP A 222      -6.382  11.878   1.114  1.00  0.990          C  
ATOM   3574  OD1 ASP A 222      -7.554  12.214   1.035  1.00  0.990          O  
ATOM   3575  OD2 ASP A 222      -5.726  11.989   2.140  1.00  0.990          O  
ATOM   3576  H   ASP A 222      -5.386   8.888   0.822  1.00  0.800          H  
ATOM   3577  HA  ASP A 222      -7.356  10.222  -0.942  1.00  0.860          H  
ATOM   3578 1HB  ASP A 222      -4.662  11.100   0.174  1.00  1.190          H  
ATOM   3579 2HB  ASP A 222      -5.667  12.088  -0.860  1.00  1.190          H  
ATOM   3580  N   TYR A 223      -4.340   9.238  -1.914  1.00  0.700          N  
ATOM   3581  CA  TYR A 223      -3.539   9.103  -3.132  1.00  0.780          C  
ATOM   3582  C   TYR A 223      -2.980   7.709  -3.256  1.00  0.670          C  
ATOM   3583  O   TYR A 223      -2.396   7.196  -2.302  1.00  0.630          O  
ATOM   3584  CB  TYR A 223      -2.366  10.084  -3.101  1.00  1.060          C  
ATOM   3585  CG  TYR A 223      -2.788  11.477  -2.792  1.00  1.060          C  
ATOM   3586  CD1 TYR A 223      -2.462  12.010  -1.552  1.00  1.060          C  
ATOM   3587  CD2 TYR A 223      -3.551  12.203  -3.682  1.00  1.060          C  
ATOM   3588  CE1 TYR A 223      -2.878  13.276  -1.217  1.00  1.060          C  
ATOM   3589  CE2 TYR A 223      -3.973  13.465  -3.346  1.00  1.060          C  
ATOM   3590  CZ  TYR A 223      -3.639  14.004  -2.123  1.00  1.060          C  
ATOM   3591  OH  TYR A 223      -4.077  15.264  -1.790  1.00  1.060          O  
ATOM   3592  H   TYR A 223      -3.991   8.948  -0.997  1.00  0.840          H  
ATOM   3593  HA  TYR A 223      -4.167   9.290  -4.001  1.00  0.940          H  
ATOM   3594 1HB  TYR A 223      -1.645   9.768  -2.350  1.00  1.270          H  
ATOM   3595 2HB  TYR A 223      -1.857  10.084  -4.066  1.00  1.270          H  
ATOM   3596  HD1 TYR A 223      -1.875  11.424  -0.844  1.00  1.270          H  
ATOM   3597  HD2 TYR A 223      -3.826  11.774  -4.645  1.00  1.270          H  
ATOM   3598  HE1 TYR A 223      -2.621  13.697  -0.247  1.00  1.270          H  
ATOM   3599  HE2 TYR A 223      -4.579  14.037  -4.046  1.00  1.270          H  
ATOM   3600  HH  TYR A 223      -3.800  15.473  -0.895  1.00  1.270          H  
ATOM   3601  N   TRP A 224      -3.078   7.106  -4.428  1.00  0.730          N  
ATOM   3602  CA  TRP A 224      -2.532   5.771  -4.508  1.00  0.700          C  
ATOM   3603  C   TRP A 224      -2.081   5.273  -5.855  1.00  0.760          C  
ATOM   3604  O   TRP A 224      -2.467   5.755  -6.929  1.00  0.850          O  
ATOM   3605  CB  TRP A 224      -3.547   4.771  -3.951  1.00  0.990          C  
ATOM   3606  CG  TRP A 224      -4.825   4.682  -4.651  1.00  0.990          C  
ATOM   3607  CD1 TRP A 224      -5.155   3.837  -5.664  1.00  0.990          C  
ATOM   3608  CD2 TRP A 224      -6.009   5.451  -4.364  1.00  0.990          C  
ATOM   3609  NE1 TRP A 224      -6.459   4.043  -6.040  1.00  0.990          N  
ATOM   3610  CE2 TRP A 224      -6.992   5.030  -5.256  1.00  0.990          C  
ATOM   3611  CE3 TRP A 224      -6.312   6.449  -3.429  1.00  0.990          C  
ATOM   3612  CZ2 TRP A 224      -8.256   5.577  -5.252  1.00  0.990          C  
ATOM   3613  CZ3 TRP A 224      -7.571   6.993  -3.434  1.00  0.990          C  
ATOM   3614  CH2 TRP A 224      -8.518   6.573  -4.318  1.00  0.990          C  
ATOM   3615  H   TRP A 224      -3.548   7.538  -5.209  1.00  0.880          H  
ATOM   3616  HA  TRP A 224      -1.656   5.746  -3.865  1.00  0.840          H  
ATOM   3617 1HB  TRP A 224      -3.109   3.775  -3.881  1.00  1.190          H  
ATOM   3618 2HB  TRP A 224      -3.800   5.095  -2.982  1.00  1.190          H  
ATOM   3619  HD1 TRP A 224      -4.478   3.105  -6.109  1.00  1.190          H  
ATOM   3620  HE1 TRP A 224      -6.953   3.545  -6.768  1.00  1.190          H  
ATOM   3621  HE3 TRP A 224      -5.577   6.794  -2.713  1.00  1.190          H  
ATOM   3622  HZ2 TRP A 224      -9.031   5.251  -5.945  1.00  1.190          H  
ATOM   3623  HZ3 TRP A 224      -7.801   7.772  -2.714  1.00  1.190          H  
ATOM   3624  HH2 TRP A 224      -9.505   7.028  -4.282  1.00  1.190          H  
ATOM   3625  N   ILE A 225      -1.266   4.241  -5.750  1.00  0.740          N  
ATOM   3626  CA  ILE A 225      -0.723   3.491  -6.850  1.00  0.790          C  
ATOM   3627  C   ILE A 225      -1.088   2.027  -6.839  1.00  0.830          C  
ATOM   3628  O   ILE A 225      -0.902   1.335  -5.837  1.00  0.840          O  
ATOM   3629  CB  ILE A 225       0.817   3.645  -6.894  1.00  1.090          C  
ATOM   3630  CG1 ILE A 225       1.174   5.138  -7.241  1.00  1.090          C  
ATOM   3631  CG2 ILE A 225       1.451   2.590  -7.794  1.00  1.090          C  
ATOM   3632  CD1 ILE A 225       2.644   5.495  -7.132  1.00  1.090          C  
ATOM   3633  H   ILE A 225      -1.012   3.958  -4.797  1.00  0.890          H  
ATOM   3634  HA  ILE A 225      -1.121   3.917  -7.769  1.00  0.950          H  
ATOM   3635  HB  ILE A 225       1.210   3.492  -5.887  1.00  1.300          H  
ATOM   3636 1HG1 ILE A 225       0.840   5.353  -8.255  1.00  1.300          H  
ATOM   3637 2HG1 ILE A 225       0.634   5.792  -6.557  1.00  1.300          H  
ATOM   3638 1HG2 ILE A 225       2.524   2.695  -7.792  1.00  1.300          H  
ATOM   3639 2HG2 ILE A 225       1.213   1.599  -7.436  1.00  1.300          H  
ATOM   3640 3HG2 ILE A 225       1.068   2.694  -8.790  1.00  1.300          H  
ATOM   3641 1HD1 ILE A 225       2.767   6.547  -7.378  1.00  1.300          H  
ATOM   3642 2HD1 ILE A 225       2.984   5.316  -6.117  1.00  1.300          H  
ATOM   3643 3HD1 ILE A 225       3.231   4.898  -7.818  1.00  1.300          H  
ATOM   3644  N   LYS A 226      -1.564   1.557  -7.987  1.00  0.930          N  
ATOM   3645  CA  LYS A 226      -1.852   0.150  -8.189  1.00  1.070          C  
ATOM   3646  C   LYS A 226      -0.694  -0.290  -9.064  1.00  1.150          C  
ATOM   3647  O   LYS A 226      -0.393   0.377 -10.052  1.00  1.390          O  
ATOM   3648  CB  LYS A 226      -3.218  -0.032  -8.853  1.00  1.440          C  
ATOM   3649  CG  LYS A 226      -3.443   0.834 -10.127  1.00  1.440          C  
ATOM   3650  CD  LYS A 226      -4.336   2.056  -9.871  1.00  1.440          C  
ATOM   3651  CE  LYS A 226      -4.501   2.875 -11.158  1.00  1.440          C  
ATOM   3652  NZ  LYS A 226      -5.423   4.041 -10.984  1.00  1.440          N  
ATOM   3653  H   LYS A 226      -1.692   2.203  -8.751  1.00  1.120          H  
ATOM   3654  HA  LYS A 226      -1.813  -0.393  -7.243  1.00  1.280          H  
ATOM   3655 1HB  LYS A 226      -3.343  -1.079  -9.134  1.00  1.730          H  
ATOM   3656 2HB  LYS A 226      -4.002   0.205  -8.135  1.00  1.730          H  
ATOM   3657 1HG  LYS A 226      -2.516   1.230 -10.490  1.00  1.730          H  
ATOM   3658 2HG  LYS A 226      -3.865   0.225 -10.913  1.00  1.730          H  
ATOM   3659 1HD  LYS A 226      -5.318   1.734  -9.524  1.00  1.730          H  
ATOM   3660 2HD  LYS A 226      -3.895   2.692  -9.103  1.00  1.730          H  
ATOM   3661 1HE  LYS A 226      -3.521   3.245 -11.463  1.00  1.730          H  
ATOM   3662 2HE  LYS A 226      -4.892   2.231 -11.943  1.00  1.730          H  
ATOM   3663 1HZ  LYS A 226      -5.491   4.551 -11.858  1.00  1.730          H  
ATOM   3664 2HZ  LYS A 226      -6.341   3.713 -10.715  1.00  1.730          H  
ATOM   3665 3HZ  LYS A 226      -5.065   4.654 -10.268  1.00  1.730          H  
ATOM   3666  N   TYR A 227      -0.054  -1.406  -8.741  1.00  1.070          N  
ATOM   3667  CA  TYR A 227       1.166  -1.689  -9.470  1.00  1.220          C  
ATOM   3668  C   TYR A 227       1.320  -3.063 -10.181  1.00  1.460          C  
ATOM   3669  O   TYR A 227       2.430  -3.511 -10.456  1.00  1.840          O  
ATOM   3670  CB  TYR A 227       2.199  -1.343  -8.431  1.00  1.650          C  
ATOM   3671  CG  TYR A 227       3.453  -0.889  -8.844  1.00  1.650          C  
ATOM   3672  CD1 TYR A 227       3.555   0.300  -9.470  1.00  1.650          C  
ATOM   3673  CD2 TYR A 227       4.496  -1.562  -8.525  1.00  1.650          C  
ATOM   3674  CE1 TYR A 227       4.776   0.786  -9.770  1.00  1.650          C  
ATOM   3675  CE2 TYR A 227       5.706  -1.097  -8.815  1.00  1.650          C  
ATOM   3676  CZ  TYR A 227       5.839   0.090  -9.420  1.00  1.650          C  
ATOM   3677  OH  TYR A 227       7.035   0.584  -9.686  1.00  1.650          O  
ATOM   3678  H   TYR A 227      -0.308  -1.913  -7.891  1.00  1.280          H  
ATOM   3679  HA  TYR A 227       1.254  -0.954 -10.265  1.00  1.460          H  
ATOM   3680 1HB  TYR A 227       1.784  -0.594  -7.768  1.00  1.980          H  
ATOM   3681 2HB  TYR A 227       2.355  -2.193  -7.827  1.00  1.980          H  
ATOM   3682  HD1 TYR A 227       2.657   0.849  -9.714  1.00  1.980          H  
ATOM   3683  HD2 TYR A 227       4.358  -2.467  -8.024  1.00  1.980          H  
ATOM   3684  HE1 TYR A 227       4.911   1.726 -10.265  1.00  1.980          H  
ATOM   3685  HE2 TYR A 227       6.560  -1.659  -8.547  1.00  1.980          H  
ATOM   3686  HH  TYR A 227       6.942   1.492  -9.966  1.00  1.980          H  
ATOM   3687  N   ALA A 228       0.192  -3.695 -10.498  1.00  1.710          N  
ATOM   3688  CA  ALA A 228       0.051  -4.929 -11.307  1.00  2.060          C  
ATOM   3689  C   ALA A 228       0.784  -6.234 -10.941  1.00  1.790          C  
ATOM   3690  O   ALA A 228       1.060  -7.027 -11.852  1.00  2.390          O  
ATOM   3691  CB  ALA A 228       0.482  -4.616 -12.732  1.00  2.740          C  
ATOM   3692  H   ALA A 228      -0.660  -3.253 -10.183  1.00  2.050          H  
ATOM   3693  HA  ALA A 228      -1.013  -5.166 -11.307  1.00  2.470          H  
ATOM   3694 1HB  ALA A 228       0.290  -5.478 -13.371  1.00  3.290          H  
ATOM   3695 2HB  ALA A 228      -0.079  -3.787 -13.094  1.00  3.290          H  
ATOM   3696 3HB  ALA A 228       1.549  -4.377 -12.755  1.00  3.290          H  
ATOM   3697  N   VAL A 229       1.038  -6.565  -9.685  1.00  1.700          N  
ATOM   3698  CA  VAL A 229       1.639  -7.896  -9.511  1.00  1.940          C  
ATOM   3699  C   VAL A 229       0.535  -8.936  -9.428  1.00  1.740          C  
ATOM   3700  O   VAL A 229       0.053  -9.296  -8.354  1.00  2.310          O  
ATOM   3701  CB  VAL A 229       2.588  -7.965  -8.301  1.00  2.620          C  
ATOM   3702  CG1 VAL A 229       3.181  -9.366  -8.107  1.00  2.620          C  
ATOM   3703  CG2 VAL A 229       3.742  -7.046  -8.570  1.00  2.620          C  
ATOM   3704  H   VAL A 229       0.823  -5.942  -8.916  1.00  2.040          H  
ATOM   3705  HA  VAL A 229       2.248  -8.119 -10.386  1.00  2.330          H  
ATOM   3706  HB  VAL A 229       2.056  -7.687  -7.413  1.00  3.140          H  
ATOM   3707 1HG1 VAL A 229       3.861  -9.350  -7.256  1.00  3.140          H  
ATOM   3708 2HG1 VAL A 229       2.393 -10.091  -7.914  1.00  3.140          H  
ATOM   3709 3HG1 VAL A 229       3.729  -9.660  -9.001  1.00  3.140          H  
ATOM   3710 1HG2 VAL A 229       4.413  -7.086  -7.721  1.00  3.140          H  
ATOM   3711 2HG2 VAL A 229       4.260  -7.382  -9.466  1.00  3.140          H  
ATOM   3712 3HG2 VAL A 229       3.401  -6.033  -8.732  1.00  3.140          H  
ATOM   3713  N   THR A 230       0.190  -9.465 -10.603  1.00  1.900          N  
ATOM   3714  CA  THR A 230      -0.932 -10.385 -10.743  1.00  2.450          C  
ATOM   3715  C   THR A 230      -0.592 -11.766 -11.320  1.00  2.470          C  
ATOM   3716  O   THR A 230      -1.465 -12.631 -11.373  1.00  2.930          O  
ATOM   3717  CB  THR A 230      -2.036  -9.746 -11.614  1.00  3.210          C  
ATOM   3718  OG1 THR A 230      -1.532  -9.495 -12.936  1.00  3.210          O  
ATOM   3719  CG2 THR A 230      -2.467  -8.411 -10.993  1.00  3.210          C  
ATOM   3720  H   THR A 230       0.658  -9.092 -11.434  1.00  2.280          H  
ATOM   3721  HA  THR A 230      -1.351 -10.548  -9.751  1.00  2.940          H  
ATOM   3722  HB  THR A 230      -2.892 -10.415 -11.672  1.00  3.850          H  
ATOM   3723  HG1 THR A 230      -1.487 -10.326 -13.430  1.00  3.850          H  
ATOM   3724 1HG2 THR A 230      -3.243  -7.961 -11.605  1.00  3.850          H  
ATOM   3725 2HG2 THR A 230      -2.850  -8.584  -9.987  1.00  3.850          H  
ATOM   3726 3HG2 THR A 230      -1.628  -7.740 -10.942  1.00  3.850          H  
ATOM   3727  N   ASP A 231       0.651 -11.991 -11.761  1.00  2.670          N  
ATOM   3728  CA  ASP A 231       0.990 -13.266 -12.407  1.00  3.140          C  
ATOM   3729  C   ASP A 231       1.396 -14.381 -11.445  1.00  3.050          C  
ATOM   3730  O   ASP A 231       1.230 -15.563 -11.750  1.00  3.460          O  
ATOM   3731  CB  ASP A 231       2.142 -13.083 -13.391  1.00  4.210          C  
ATOM   3732  CG  ASP A 231       1.816 -12.189 -14.562  1.00  4.210          C  
ATOM   3733  OD1 ASP A 231       0.853 -12.414 -15.247  1.00  4.210          O  
ATOM   3734  OD2 ASP A 231       2.566 -11.269 -14.791  1.00  4.210          O  
ATOM   3735  H   ASP A 231       1.346 -11.262 -11.701  1.00  3.200          H  
ATOM   3736  HA  ASP A 231       0.114 -13.605 -12.962  1.00  3.770          H  
ATOM   3737 1HB  ASP A 231       3.004 -12.673 -12.864  1.00  5.050          H  
ATOM   3738 2HB  ASP A 231       2.438 -14.060 -13.774  1.00  5.050          H  
ATOM   3739  N   ALA A 232       1.982 -14.029 -10.311  1.00  3.100          N  
ATOM   3740  CA  ALA A 232       2.437 -15.053  -9.380  1.00  3.470          C  
ATOM   3741  C   ALA A 232       1.304 -15.514  -8.486  1.00  3.180          C  
ATOM   3742  O   ALA A 232       0.773 -14.720  -7.706  1.00  3.490          O  
ATOM   3743  CB  ALA A 232       3.572 -14.525  -8.514  1.00  4.710          C  
ATOM   3744  H   ALA A 232       2.107 -13.055 -10.095  1.00  3.720          H  
ATOM   3745  HA  ALA A 232       2.791 -15.909  -9.954  1.00  4.160          H  
ATOM   3746 1HB  ALA A 232       3.907 -15.305  -7.840  1.00  5.650          H  
ATOM   3747 2HB  ALA A 232       4.400 -14.219  -9.151  1.00  5.650          H  
ATOM   3748 3HB  ALA A 232       3.226 -13.676  -7.935  1.00  5.650          H  
ATOM   3749  N   ASP A 233       0.933 -16.787  -8.591  1.00  2.950          N  
ATOM   3750  CA  ASP A 233      -0.123 -17.318  -7.751  1.00  2.800          C  
ATOM   3751  C   ASP A 233       0.626 -17.728  -6.480  1.00  2.610          C  
ATOM   3752  O   ASP A 233       1.851 -17.624  -6.514  1.00  2.480          O  
ATOM   3753  CB  ASP A 233      -0.857 -18.438  -8.524  1.00  3.980          C  
ATOM   3754  CG  ASP A 233      -0.055 -19.719  -8.780  1.00  3.980          C  
ATOM   3755  OD1 ASP A 233      -0.352 -20.341  -9.788  1.00  3.980          O  
ATOM   3756  OD2 ASP A 233       0.801 -20.092  -7.986  1.00  3.980          O  
ATOM   3757  H   ASP A 233       1.385 -17.384  -9.273  1.00  3.540          H  
ATOM   3758  HA  ASP A 233      -0.823 -16.521  -7.521  1.00  3.360          H  
ATOM   3759 1HB  ASP A 233      -1.804 -18.691  -8.071  1.00  4.780          H  
ATOM   3760 2HB  ASP A 233      -1.110 -18.033  -9.509  1.00  4.780          H  
ATOM   3761  N   PRO A 234      -0.004 -18.261  -5.413  1.00  2.950          N  
ATOM   3762  CA  PRO A 234       0.610 -18.596  -4.128  1.00  3.250          C  
ATOM   3763  C   PRO A 234       1.759 -19.605  -4.183  1.00  3.060          C  
ATOM   3764  O   PRO A 234       2.507 -19.713  -3.212  1.00  3.510          O  
ATOM   3765  CB  PRO A 234      -0.577 -19.086  -3.314  1.00  4.880          C  
ATOM   3766  CG  PRO A 234      -1.777 -18.446  -3.994  1.00  4.880          C  
ATOM   3767  CD  PRO A 234      -1.447 -18.460  -5.434  1.00  4.880          C  
ATOM   3768  HA  PRO A 234       0.969 -17.674  -3.666  1.00  3.900          H  
ATOM   3769 1HB  PRO A 234      -0.578 -20.153  -3.286  1.00  5.850          H  
ATOM   3770 2HB  PRO A 234      -0.465 -18.751  -2.272  1.00  5.850          H  
ATOM   3771 1HG  PRO A 234      -2.676 -18.992  -3.800  1.00  5.850          H  
ATOM   3772 2HG  PRO A 234      -1.940 -17.423  -3.613  1.00  5.850          H  
ATOM   3773 1HD  PRO A 234      -1.695 -19.432  -5.875  1.00  5.850          H  
ATOM   3774 2HD  PRO A 234      -1.965 -17.645  -5.913  1.00  5.850          H  
ATOM   3775  N   LEU A 235       1.876 -20.399  -5.257  1.00  2.760          N  
ATOM   3776  CA  LEU A 235       3.017 -21.306  -5.343  1.00  2.940          C  
ATOM   3777  C   LEU A 235       4.278 -20.478  -5.548  1.00  2.710          C  
ATOM   3778  O   LEU A 235       5.371 -20.847  -5.112  1.00  3.110          O  
ATOM   3779  CB  LEU A 235       2.878 -22.321  -6.484  1.00  4.040          C  
ATOM   3780  CG  LEU A 235       1.812 -23.395  -6.311  1.00  4.040          C  
ATOM   3781  CD1 LEU A 235       1.637 -24.159  -7.602  1.00  4.040          C  
ATOM   3782  CD2 LEU A 235       2.207 -24.368  -5.224  1.00  4.040          C  
ATOM   3783  H   LEU A 235       1.258 -20.316  -6.080  1.00  3.310          H  
ATOM   3784  HA  LEU A 235       3.123 -21.824  -4.398  1.00  3.530          H  
ATOM   3785 1HB  LEU A 235       2.638 -21.769  -7.396  1.00  4.850          H  
ATOM   3786 2HB  LEU A 235       3.837 -22.815  -6.623  1.00  4.850          H  
ATOM   3787  HG  LEU A 235       0.901 -22.920  -6.052  1.00  4.850          H  
ATOM   3788 1HD1 LEU A 235       0.863 -24.909  -7.471  1.00  4.850          H  
ATOM   3789 2HD1 LEU A 235       1.345 -23.464  -8.385  1.00  4.850          H  
ATOM   3790 3HD1 LEU A 235       2.566 -24.646  -7.869  1.00  4.850          H  
ATOM   3791 1HD2 LEU A 235       1.440 -25.131  -5.105  1.00  4.850          H  
ATOM   3792 2HD2 LEU A 235       3.150 -24.858  -5.483  1.00  4.850          H  
ATOM   3793 3HD2 LEU A 235       2.322 -23.845  -4.302  1.00  4.850          H  
ATOM   3794  N   GLN A 236       4.121 -19.386  -6.307  1.00  2.390          N  
ATOM   3795  CA  GLN A 236       5.222 -18.531  -6.688  1.00  2.450          C  
ATOM   3796  C   GLN A 236       5.224 -17.230  -5.873  1.00  2.530          C  
ATOM   3797  O   GLN A 236       6.248 -16.549  -5.736  1.00  2.600          O  
ATOM   3798  CB  GLN A 236       5.088 -18.218  -8.179  1.00  3.410          C  
ATOM   3799  CG  GLN A 236       4.992 -19.476  -9.074  1.00  3.410          C  
ATOM   3800  CD  GLN A 236       6.159 -20.416  -8.941  1.00  3.410          C  
ATOM   3801  OE1 GLN A 236       7.315 -20.006  -9.038  1.00  3.410          O  
ATOM   3802  NE2 GLN A 236       5.873 -21.688  -8.720  1.00  3.410          N  
ATOM   3803  H   GLN A 236       3.188 -19.113  -6.626  1.00  2.870          H  
ATOM   3804  HA  GLN A 236       6.158 -19.054  -6.499  1.00  2.940          H  
ATOM   3805 1HB  GLN A 236       4.175 -17.641  -8.336  1.00  4.090          H  
ATOM   3806 2HB  GLN A 236       5.924 -17.608  -8.513  1.00  4.090          H  
ATOM   3807 1HG  GLN A 236       4.086 -20.023  -8.810  1.00  4.090          H  
ATOM   3808 2HG  GLN A 236       4.934 -19.153 -10.112  1.00  4.090          H  
ATOM   3809 1HE2 GLN A 236       6.611 -22.361  -8.620  1.00  4.090          H  
ATOM   3810 2HE2 GLN A 236       4.920 -21.977  -8.645  1.00  4.090          H  
ATOM   3811  N   LYS A 237       4.072 -16.875  -5.309  1.00  2.870          N  
ATOM   3812  CA  LYS A 237       3.917 -15.634  -4.570  1.00  3.170          C  
ATOM   3813  C   LYS A 237       4.424 -15.784  -3.146  1.00  2.880          C  
ATOM   3814  O   LYS A 237       3.662 -15.818  -2.181  1.00  3.340          O  
ATOM   3815  CB  LYS A 237       2.465 -15.142  -4.534  1.00  4.320          C  
ATOM   3816  CG  LYS A 237       2.290 -13.710  -3.988  1.00  4.320          C  
ATOM   3817  CD  LYS A 237       0.811 -13.340  -3.708  1.00  4.320          C  
ATOM   3818  CE  LYS A 237      -0.073 -13.314  -4.957  1.00  4.320          C  
ATOM   3819  NZ  LYS A 237       0.351 -12.260  -5.940  1.00  4.320          N  
ATOM   3820  H   LYS A 237       3.251 -17.446  -5.455  1.00  3.440          H  
ATOM   3821  HA  LYS A 237       4.518 -14.871  -5.062  1.00  3.800          H  
ATOM   3822 1HB  LYS A 237       2.058 -15.191  -5.534  1.00  5.180          H  
ATOM   3823 2HB  LYS A 237       1.887 -15.779  -3.913  1.00  5.180          H  
ATOM   3824 1HG  LYS A 237       2.829 -13.614  -3.053  1.00  5.180          H  
ATOM   3825 2HG  LYS A 237       2.715 -13.002  -4.694  1.00  5.180          H  
ATOM   3826 1HD  LYS A 237       0.394 -14.064  -3.007  1.00  5.180          H  
ATOM   3827 2HD  LYS A 237       0.775 -12.354  -3.239  1.00  5.180          H  
ATOM   3828 1HE  LYS A 237      -0.051 -14.286  -5.431  1.00  5.180          H  
ATOM   3829 2HE  LYS A 237      -1.098 -13.106  -4.650  1.00  5.180          H  
ATOM   3830 1HZ  LYS A 237      -0.269 -12.287  -6.739  1.00  5.180          H  
ATOM   3831 2HZ  LYS A 237       0.310 -11.311  -5.499  1.00  5.180          H  
ATOM   3832 3HZ  LYS A 237       1.287 -12.452  -6.248  1.00  5.180          H  
ATOM   3833  N   ILE A 238       5.745 -15.789  -3.038  1.00  2.660          N  
ATOM   3834  CA  ILE A 238       6.495 -15.913  -1.786  1.00  2.820          C  
ATOM   3835  C   ILE A 238       7.001 -14.514  -1.454  1.00  2.300          C  
ATOM   3836  O   ILE A 238       7.963 -14.307  -0.714  1.00  2.700          O  
ATOM   3837  CB  ILE A 238       7.641 -16.933  -1.941  1.00  3.880          C  
ATOM   3838  CG1 ILE A 238       8.629 -16.449  -3.067  1.00  3.880          C  
ATOM   3839  CG2 ILE A 238       7.032 -18.319  -2.256  1.00  3.880          C  
ATOM   3840  CD1 ILE A 238       9.898 -17.215  -3.179  1.00  3.880          C  
ATOM   3841  H   ILE A 238       6.246 -15.766  -3.928  1.00  3.190          H  
ATOM   3842  HA  ILE A 238       5.826 -16.245  -0.993  1.00  3.380          H  
ATOM   3843  HB  ILE A 238       8.205 -16.993  -1.011  1.00  4.660          H  
ATOM   3844 1HG1 ILE A 238       8.128 -16.512  -4.024  1.00  4.660          H  
ATOM   3845 2HG1 ILE A 238       8.902 -15.412  -2.877  1.00  4.660          H  
ATOM   3846 1HG2 ILE A 238       7.804 -19.062  -2.352  1.00  4.660          H  
ATOM   3847 2HG2 ILE A 238       6.364 -18.605  -1.446  1.00  4.660          H  
ATOM   3848 3HG2 ILE A 238       6.464 -18.271  -3.187  1.00  4.660          H  
ATOM   3849 1HD1 ILE A 238      10.500 -16.805  -3.983  1.00  4.660          H  
ATOM   3850 2HD1 ILE A 238      10.450 -17.153  -2.236  1.00  4.660          H  
ATOM   3851 3HD1 ILE A 238       9.674 -18.240  -3.412  1.00  4.660          H  
ATOM   3852  N   LYS A 239       6.299 -13.575  -2.075  1.00  1.890          N  
ATOM   3853  CA  LYS A 239       6.402 -12.141  -2.051  1.00  2.130          C  
ATOM   3854  C   LYS A 239       7.694 -11.558  -2.609  1.00  1.970          C  
ATOM   3855  O   LYS A 239       8.090 -10.479  -2.193  1.00  2.500          O  
ATOM   3856  CB  LYS A 239       6.191 -11.638  -0.620  1.00  2.890          C  
ATOM   3857  CG  LYS A 239       4.921 -12.151   0.100  1.00  2.890          C  
ATOM   3858  CD  LYS A 239       3.615 -11.611  -0.513  1.00  2.890          C  
ATOM   3859  CE  LYS A 239       2.386 -12.088   0.283  1.00  2.890          C  
ATOM   3860  NZ  LYS A 239       2.402 -11.584   1.706  1.00  2.890          N  
ATOM   3861  H   LYS A 239       5.546 -13.943  -2.627  1.00  2.270          H  
ATOM   3862  HA  LYS A 239       5.593 -11.757  -2.668  1.00  2.560          H  
ATOM   3863 1HB  LYS A 239       7.053 -11.907  -0.012  1.00  3.460          H  
ATOM   3864 2HB  LYS A 239       6.135 -10.558  -0.639  1.00  3.460          H  
ATOM   3865 1HG  LYS A 239       4.891 -13.240   0.071  1.00  3.460          H  
ATOM   3866 2HG  LYS A 239       4.981 -11.843   1.142  1.00  3.460          H  
ATOM   3867 1HD  LYS A 239       3.635 -10.520  -0.516  1.00  3.460          H  
ATOM   3868 2HD  LYS A 239       3.515 -11.956  -1.535  1.00  3.460          H  
ATOM   3869 1HE  LYS A 239       1.484 -11.726  -0.212  1.00  3.460          H  
ATOM   3870 2HE  LYS A 239       2.367 -13.180   0.293  1.00  3.460          H  
ATOM   3871 1HZ  LYS A 239       1.598 -11.894   2.221  1.00  3.460          H  
ATOM   3872 2HZ  LYS A 239       3.231 -11.927   2.179  1.00  3.460          H  
ATOM   3873 3HZ  LYS A 239       2.411 -10.570   1.714  1.00  3.460          H  
ATOM   3874  N   HIS A 240       8.357 -12.208  -3.573  1.00  1.700          N  
ATOM   3875  CA  HIS A 240       9.489 -11.516  -4.182  1.00  1.800          C  
ATOM   3876  C   HIS A 240       9.009 -10.544  -5.228  1.00  1.530          C  
ATOM   3877  O   HIS A 240       9.277  -9.351  -5.131  1.00  1.830          O  
ATOM   3878  CB  HIS A 240      10.561 -12.450  -4.735  1.00  2.480          C  
ATOM   3879  CG  HIS A 240      11.617 -12.790  -3.731  1.00  2.480          C  
ATOM   3880  ND1 HIS A 240      12.465 -11.816  -3.216  1.00  2.480          N  
ATOM   3881  CD2 HIS A 240      11.996 -13.944  -3.165  1.00  2.480          C  
ATOM   3882  CE1 HIS A 240      13.320 -12.379  -2.391  1.00  2.480          C  
ATOM   3883  NE2 HIS A 240      13.053 -13.661  -2.339  1.00  2.480          N  
ATOM   3884  H   HIS A 240       8.066 -13.112  -3.921  1.00  2.040          H  
ATOM   3885  HA  HIS A 240       9.988 -10.924  -3.419  1.00  2.160          H  
ATOM   3886 1HB  HIS A 240      10.094 -13.384  -5.046  1.00  2.980          H  
ATOM   3887 2HB  HIS A 240      11.015 -12.020  -5.608  1.00  2.980          H  
ATOM   3888  HD1 HIS A 240      12.144 -10.873  -3.064  1.00  2.980          H  
ATOM   3889  HD2 HIS A 240      11.649 -14.959  -3.254  1.00  2.980          H  
ATOM   3890  HE1 HIS A 240      14.084 -11.782  -1.884  1.00  2.980          H  
ATOM   3891  N   SER A 241       8.174 -10.983  -6.171  1.00  1.260          N  
ATOM   3892  CA  SER A 241       7.721 -10.017  -7.158  1.00  1.220          C  
ATOM   3893  C   SER A 241       6.923  -8.908  -6.478  1.00  1.200          C  
ATOM   3894  O   SER A 241       6.992  -7.748  -6.889  1.00  1.400          O  
ATOM   3895  CB  SER A 241       6.918 -10.718  -8.239  1.00  1.720          C  
ATOM   3896  OG  SER A 241       5.753 -11.301  -7.724  1.00  1.720          O  
ATOM   3897  H   SER A 241       7.904 -11.953  -6.244  1.00  1.510          H  
ATOM   3898  HA  SER A 241       8.592  -9.561  -7.624  1.00  1.460          H  
ATOM   3899 1HB  SER A 241       6.651  -9.997  -9.013  1.00  2.070          H  
ATOM   3900 2HB  SER A 241       7.532 -11.488  -8.711  1.00  2.070          H  
ATOM   3901  HG  SER A 241       5.348 -11.758  -8.475  1.00  2.070          H  
ATOM   3902  N   ALA A 242       6.233  -9.245  -5.378  1.00  1.140          N  
ATOM   3903  CA  ALA A 242       5.490  -8.253  -4.620  1.00  1.180          C  
ATOM   3904  C   ALA A 242       6.436  -7.270  -3.942  1.00  1.170          C  
ATOM   3905  O   ALA A 242       6.235  -6.063  -4.034  1.00  1.190          O  
ATOM   3906  CB  ALA A 242       4.630  -8.921  -3.566  1.00  1.640          C  
ATOM   3907  H   ALA A 242       6.209 -10.216  -5.112  1.00  1.370          H  
ATOM   3908  HA  ALA A 242       4.854  -7.703  -5.313  1.00  1.420          H  
ATOM   3909 1HB  ALA A 242       4.068  -8.162  -3.024  1.00  1.960          H  
ATOM   3910 2HB  ALA A 242       3.946  -9.618  -4.044  1.00  1.960          H  
ATOM   3911 3HB  ALA A 242       5.267  -9.453  -2.876  1.00  1.960          H  
ATOM   3912  N   ASN A 243       7.502  -7.779  -3.299  1.00  1.160          N  
ATOM   3913  CA  ASN A 243       8.460  -6.936  -2.593  1.00  1.190          C  
ATOM   3914  C   ASN A 243       9.139  -5.986  -3.538  1.00  1.160          C  
ATOM   3915  O   ASN A 243       9.229  -4.788  -3.266  1.00  1.220          O  
ATOM   3916  CB  ASN A 243       9.515  -7.784  -1.897  1.00  1.650          C  
ATOM   3917  CG  ASN A 243      10.428  -7.023  -0.996  1.00  1.650          C  
ATOM   3918  OD1 ASN A 243      11.583  -6.683  -1.291  1.00  1.650          O  
ATOM   3919  ND2 ASN A 243       9.893  -6.762   0.155  1.00  1.650          N  
ATOM   3920  H   ASN A 243       7.642  -8.787  -3.220  1.00  1.390          H  
ATOM   3921  HA  ASN A 243       7.925  -6.344  -1.851  1.00  1.430          H  
ATOM   3922 1HB  ASN A 243       9.022  -8.514  -1.280  1.00  1.980          H  
ATOM   3923 2HB  ASN A 243      10.103  -8.326  -2.641  1.00  1.980          H  
ATOM   3924 1HD2 ASN A 243      10.403  -6.272   0.863  1.00  1.980          H  
ATOM   3925 2HD2 ASN A 243       8.953  -7.105   0.328  1.00  1.980          H  
ATOM   3926  N   PHE A 244       9.620  -6.516  -4.655  1.00  1.120          N  
ATOM   3927  CA  PHE A 244      10.353  -5.711  -5.602  1.00  1.140          C  
ATOM   3928  C   PHE A 244       9.468  -4.615  -6.145  1.00  1.090          C  
ATOM   3929  O   PHE A 244       9.885  -3.460  -6.217  1.00  1.090          O  
ATOM   3930  CB  PHE A 244      10.881  -6.606  -6.714  1.00  1.590          C  
ATOM   3931  CG  PHE A 244      11.933  -7.577  -6.218  1.00  1.590          C  
ATOM   3932  CD1 PHE A 244      11.850  -8.928  -6.494  1.00  1.590          C  
ATOM   3933  CD2 PHE A 244      12.980  -7.155  -5.452  1.00  1.590          C  
ATOM   3934  CE1 PHE A 244      12.797  -9.808  -6.033  1.00  1.590          C  
ATOM   3935  CE2 PHE A 244      13.897  -8.004  -5.006  1.00  1.590          C  
ATOM   3936  CZ  PHE A 244      13.822  -9.344  -5.287  1.00  1.590          C  
ATOM   3937  H   PHE A 244       9.498  -7.519  -4.824  1.00  1.340          H  
ATOM   3938  HA  PHE A 244      11.173  -5.235  -5.083  1.00  1.370          H  
ATOM   3939 1HB  PHE A 244      10.055  -7.180  -7.138  1.00  1.910          H  
ATOM   3940 2HB  PHE A 244      11.310  -6.002  -7.513  1.00  1.910          H  
ATOM   3941  HD1 PHE A 244      11.029  -9.292  -7.073  1.00  1.910          H  
ATOM   3942  HD2 PHE A 244      13.083  -6.123  -5.189  1.00  1.910          H  
ATOM   3943  HE1 PHE A 244      12.738 -10.867  -6.266  1.00  1.910          H  
ATOM   3944  HE2 PHE A 244      14.687  -7.607  -4.427  1.00  1.910          H  
ATOM   3945  HZ  PHE A 244      14.577 -10.035  -4.924  1.00  1.910          H  
ATOM   3946  N   SER A 245       8.236  -4.953  -6.472  1.00  1.080          N  
ATOM   3947  CA  SER A 245       7.300  -3.988  -6.973  1.00  1.060          C  
ATOM   3948  C   SER A 245       6.954  -2.909  -5.924  1.00  1.030          C  
ATOM   3949  O   SER A 245       6.986  -1.709  -6.225  1.00  1.030          O  
ATOM   3950  CB  SER A 245       6.134  -4.770  -7.501  1.00  1.490          C  
ATOM   3951  OG  SER A 245       6.520  -5.499  -8.648  1.00  1.490          O  
ATOM   3952  H   SER A 245       7.931  -5.930  -6.434  1.00  1.300          H  
ATOM   3953  HA  SER A 245       7.754  -3.494  -7.813  1.00  1.270          H  
ATOM   3954 1HB  SER A 245       5.803  -5.456  -6.726  1.00  1.790          H  
ATOM   3955 2HB  SER A 245       5.336  -4.170  -7.733  1.00  1.790          H  
ATOM   3956  HG  SER A 245       5.858  -6.181  -8.759  1.00  1.790          H  
ATOM   3957  N   LEU A 246       6.762  -3.285  -4.654  1.00  1.050          N  
ATOM   3958  CA  LEU A 246       6.471  -2.261  -3.650  1.00  1.040          C  
ATOM   3959  C   LEU A 246       7.688  -1.301  -3.587  1.00  1.020          C  
ATOM   3960  O   LEU A 246       7.525  -0.076  -3.477  1.00  1.020          O  
ATOM   3961  CB  LEU A 246       6.229  -2.919  -2.268  1.00  1.460          C  
ATOM   3962  CG  LEU A 246       4.929  -3.837  -2.074  1.00  1.460          C  
ATOM   3963  CD1 LEU A 246       5.032  -4.573  -0.732  1.00  1.460          C  
ATOM   3964  CD2 LEU A 246       3.642  -3.018  -2.111  1.00  1.460          C  
ATOM   3965  H   LEU A 246       6.741  -4.279  -4.406  1.00  1.260          H  
ATOM   3966  HA  LEU A 246       5.593  -1.698  -3.956  1.00  1.250          H  
ATOM   3967 1HB  LEU A 246       7.101  -3.530  -2.030  1.00  1.750          H  
ATOM   3968 2HB  LEU A 246       6.155  -2.123  -1.543  1.00  1.750          H  
ATOM   3969  HG  LEU A 246       4.894  -4.557  -2.855  1.00  1.750          H  
ATOM   3970 1HD1 LEU A 246       4.164  -5.219  -0.605  1.00  1.750          H  
ATOM   3971 2HD1 LEU A 246       5.938  -5.181  -0.717  1.00  1.750          H  
ATOM   3972 3HD1 LEU A 246       5.071  -3.854   0.079  1.00  1.750          H  
ATOM   3973 1HD2 LEU A 246       2.782  -3.677  -1.992  1.00  1.750          H  
ATOM   3974 2HD2 LEU A 246       3.637  -2.318  -1.349  1.00  1.750          H  
ATOM   3975 3HD2 LEU A 246       3.571  -2.504  -3.039  1.00  1.750          H  
ATOM   3976  N   LEU A 247       8.905  -1.874  -3.678  1.00  1.040          N  
ATOM   3977  CA  LEU A 247      10.161  -1.126  -3.672  1.00  1.070          C  
ATOM   3978  C   LEU A 247      10.378  -0.280  -4.932  1.00  1.020          C  
ATOM   3979  O   LEU A 247      11.063   0.746  -4.867  1.00  1.020          O  
ATOM   3980  CB  LEU A 247      11.358  -2.065  -3.526  1.00  1.490          C  
ATOM   3981  CG  LEU A 247      11.563  -2.795  -2.214  1.00  1.490          C  
ATOM   3982  CD1 LEU A 247      12.695  -3.812  -2.420  1.00  1.490          C  
ATOM   3983  CD2 LEU A 247      11.915  -1.811  -1.124  1.00  1.490          C  
ATOM   3984  H   LEU A 247       8.956  -2.899  -3.716  1.00  1.250          H  
ATOM   3985  HA  LEU A 247      10.134  -0.448  -2.829  1.00  1.280          H  
ATOM   3986 1HB  LEU A 247      11.271  -2.818  -4.280  1.00  1.780          H  
ATOM   3987 2HB  LEU A 247      12.259  -1.492  -3.709  1.00  1.780          H  
ATOM   3988  HG  LEU A 247      10.662  -3.330  -1.934  1.00  1.780          H  
ATOM   3989 1HD1 LEU A 247      12.866  -4.359  -1.493  1.00  1.780          H  
ATOM   3990 2HD1 LEU A 247      12.415  -4.515  -3.200  1.00  1.780          H  
ATOM   3991 3HD1 LEU A 247      13.605  -3.294  -2.711  1.00  1.780          H  
ATOM   3992 1HD2 LEU A 247      12.077  -2.355  -0.192  1.00  1.780          H  
ATOM   3993 2HD2 LEU A 247      12.822  -1.279  -1.400  1.00  1.780          H  
ATOM   3994 3HD2 LEU A 247      11.119  -1.094  -0.981  1.00  1.780          H  
ATOM   3995  N   TYR A 248       9.878  -0.721  -6.092  1.00  1.020          N  
ATOM   3996  CA  TYR A 248      10.054   0.061  -7.311  1.00  1.050          C  
ATOM   3997  C   TYR A 248       9.330   1.390  -7.133  1.00  1.030          C  
ATOM   3998  O   TYR A 248       9.849   2.437  -7.524  1.00  1.040          O  
ATOM   3999  CB  TYR A 248       9.518  -0.642  -8.558  1.00  1.460          C  
ATOM   4000  CG  TYR A 248      10.266  -1.862  -9.082  1.00  1.460          C  
ATOM   4001  CD1 TYR A 248       9.545  -2.872  -9.707  1.00  1.460          C  
ATOM   4002  CD2 TYR A 248      11.617  -1.995  -8.948  1.00  1.460          C  
ATOM   4003  CE1 TYR A 248      10.171  -4.001 -10.153  1.00  1.460          C  
ATOM   4004  CE2 TYR A 248      12.237  -3.119  -9.392  1.00  1.460          C  
ATOM   4005  CZ  TYR A 248      11.531  -4.119  -9.981  1.00  1.460          C  
ATOM   4006  OH  TYR A 248      12.174  -5.234 -10.401  1.00  1.460          O  
ATOM   4007  H   TYR A 248       9.384  -1.616  -6.125  1.00  1.220          H  
ATOM   4008  HA  TYR A 248      11.105   0.279  -7.441  1.00  1.260          H  
ATOM   4009 1HB  TYR A 248       8.530  -0.955  -8.342  1.00  1.750          H  
ATOM   4010 2HB  TYR A 248       9.470   0.081  -9.355  1.00  1.750          H  
ATOM   4011  HD1 TYR A 248       8.472  -2.769  -9.833  1.00  1.750          H  
ATOM   4012  HD2 TYR A 248      12.207  -1.227  -8.481  1.00  1.750          H  
ATOM   4013  HE1 TYR A 248       9.597  -4.796 -10.632  1.00  1.750          H  
ATOM   4014  HE2 TYR A 248      13.307  -3.213  -9.259  1.00  1.750          H  
ATOM   4015  HH  TYR A 248      11.552  -5.808 -10.857  1.00  1.750          H  
ATOM   4016  N   VAL A 249       8.145   1.370  -6.507  1.00  1.050          N  
ATOM   4017  CA  VAL A 249       7.441   2.635  -6.297  1.00  1.080          C  
ATOM   4018  C   VAL A 249       8.303   3.528  -5.428  1.00  0.980          C  
ATOM   4019  O   VAL A 249       8.413   4.729  -5.682  1.00  0.980          O  
ATOM   4020  CB  VAL A 249       6.058   2.482  -5.639  1.00  1.500          C  
ATOM   4021  CG1 VAL A 249       5.489   3.867  -5.292  1.00  1.500          C  
ATOM   4022  CG2 VAL A 249       5.155   1.797  -6.565  1.00  1.500          C  
ATOM   4023  H   VAL A 249       7.748   0.461  -6.232  1.00  1.260          H  
ATOM   4024  HA  VAL A 249       7.304   3.117  -7.265  1.00  1.300          H  
ATOM   4025  HB  VAL A 249       6.148   1.904  -4.715  1.00  1.800          H  
ATOM   4026 1HG1 VAL A 249       4.516   3.749  -4.849  1.00  1.800          H  
ATOM   4027 2HG1 VAL A 249       6.133   4.382  -4.588  1.00  1.800          H  
ATOM   4028 3HG1 VAL A 249       5.400   4.460  -6.201  1.00  1.800          H  
ATOM   4029 1HG2 VAL A 249       4.181   1.685  -6.131  1.00  1.800          H  
ATOM   4030 2HG2 VAL A 249       5.076   2.382  -7.474  1.00  1.800          H  
ATOM   4031 3HG2 VAL A 249       5.568   0.823  -6.773  1.00  1.800          H  
ATOM   4032  N   VAL A 250       8.902   2.942  -4.397  1.00  0.920          N  
ATOM   4033  CA  VAL A 250       9.751   3.696  -3.495  1.00  0.890          C  
ATOM   4034  C   VAL A 250      10.945   4.357  -4.190  1.00  0.870          C  
ATOM   4035  O   VAL A 250      11.212   5.537  -3.926  1.00  0.880          O  
ATOM   4036  CB  VAL A 250      10.254   2.771  -2.369  1.00  1.260          C  
ATOM   4037  CG1 VAL A 250      11.332   3.464  -1.518  1.00  1.260          C  
ATOM   4038  CG2 VAL A 250       9.040   2.348  -1.540  1.00  1.260          C  
ATOM   4039  H   VAL A 250       8.714   1.947  -4.231  1.00  1.100          H  
ATOM   4040  HA  VAL A 250       9.139   4.479  -3.047  1.00  1.070          H  
ATOM   4041  HB  VAL A 250      10.715   1.901  -2.787  1.00  1.510          H  
ATOM   4042 1HG1 VAL A 250      11.661   2.783  -0.730  1.00  1.510          H  
ATOM   4043 2HG1 VAL A 250      12.196   3.737  -2.124  1.00  1.510          H  
ATOM   4044 3HG1 VAL A 250      10.928   4.346  -1.086  1.00  1.510          H  
ATOM   4045 1HG2 VAL A 250       9.351   1.676  -0.733  1.00  1.510          H  
ATOM   4046 2HG2 VAL A 250       8.571   3.224  -1.135  1.00  1.510          H  
ATOM   4047 3HG2 VAL A 250       8.326   1.838  -2.169  1.00  1.510          H  
ATOM   4048  N   GLN A 251      11.681   3.627  -5.058  1.00  0.890          N  
ATOM   4049  CA  GLN A 251      12.830   4.280  -5.701  1.00  0.920          C  
ATOM   4050  C   GLN A 251      12.389   5.406  -6.638  1.00  0.970          C  
ATOM   4051  O   GLN A 251      13.121   6.392  -6.817  1.00  1.000          O  
ATOM   4052  CB  GLN A 251      13.714   3.289  -6.490  1.00  1.280          C  
ATOM   4053  CG  GLN A 251      13.154   2.759  -7.782  1.00  1.280          C  
ATOM   4054  CD  GLN A 251      14.062   1.752  -8.422  1.00  1.280          C  
ATOM   4055  OE1 GLN A 251      15.199   1.560  -7.979  1.00  1.280          O  
ATOM   4056  NE2 GLN A 251      13.580   1.112  -9.473  1.00  1.280          N  
ATOM   4057  H   GLN A 251      11.450   2.637  -5.203  1.00  1.070          H  
ATOM   4058  HA  GLN A 251      13.444   4.726  -4.920  1.00  1.100          H  
ATOM   4059 1HB  GLN A 251      14.668   3.760  -6.717  1.00  1.530          H  
ATOM   4060 2HB  GLN A 251      13.912   2.420  -5.867  1.00  1.530          H  
ATOM   4061 1HG  GLN A 251      12.228   2.284  -7.578  1.00  1.530          H  
ATOM   4062 2HG  GLN A 251      13.017   3.575  -8.491  1.00  1.530          H  
ATOM   4063 1HE2 GLN A 251      14.146   0.434  -9.951  1.00  1.530          H  
ATOM   4064 2HE2 GLN A 251      12.657   1.310  -9.803  1.00  1.530          H  
ATOM   4065  N   VAL A 252      11.179   5.285  -7.205  1.00  1.010          N  
ATOM   4066  CA  VAL A 252      10.648   6.326  -8.065  1.00  1.080          C  
ATOM   4067  C   VAL A 252      10.289   7.550  -7.236  1.00  0.990          C  
ATOM   4068  O   VAL A 252      10.635   8.667  -7.625  1.00  1.010          O  
ATOM   4069  CB  VAL A 252       9.433   5.844  -8.896  1.00  1.480          C  
ATOM   4070  CG1 VAL A 252       8.788   7.037  -9.657  1.00  1.480          C  
ATOM   4071  CG2 VAL A 252       9.904   4.779  -9.913  1.00  1.480          C  
ATOM   4072  H   VAL A 252      10.647   4.414  -7.070  1.00  1.210          H  
ATOM   4073  HA  VAL A 252      11.428   6.612  -8.769  1.00  1.300          H  
ATOM   4074  HB  VAL A 252       8.686   5.416  -8.225  1.00  1.780          H  
ATOM   4075 1HG1 VAL A 252       7.940   6.683 -10.233  1.00  1.780          H  
ATOM   4076 2HG1 VAL A 252       8.447   7.790  -8.950  1.00  1.780          H  
ATOM   4077 3HG1 VAL A 252       9.522   7.482 -10.331  1.00  1.780          H  
ATOM   4078 1HG2 VAL A 252       9.057   4.427 -10.493  1.00  1.780          H  
ATOM   4079 2HG2 VAL A 252      10.646   5.216 -10.581  1.00  1.780          H  
ATOM   4080 3HG2 VAL A 252      10.349   3.942  -9.389  1.00  1.780          H  
ATOM   4081  N   LEU A 253       9.597   7.361  -6.100  1.00  0.910          N  
ATOM   4082  CA  LEU A 253       9.216   8.512  -5.292  1.00  0.840          C  
ATOM   4083  C   LEU A 253      10.458   9.252  -4.807  1.00  0.820          C  
ATOM   4084  O   LEU A 253      10.502  10.481  -4.864  1.00  0.810          O  
ATOM   4085  CB  LEU A 253       8.400   8.078  -4.050  1.00  1.200          C  
ATOM   4086  CG  LEU A 253       6.971   7.475  -4.282  1.00  1.200          C  
ATOM   4087  CD1 LEU A 253       6.414   6.963  -2.932  1.00  1.200          C  
ATOM   4088  CD2 LEU A 253       6.050   8.494  -4.888  1.00  1.200          C  
ATOM   4089  H   LEU A 253       9.311   6.414  -5.831  1.00  1.090          H  
ATOM   4090  HA  LEU A 253       8.636   9.193  -5.907  1.00  1.010          H  
ATOM   4091 1HB  LEU A 253       8.983   7.317  -3.521  1.00  1.440          H  
ATOM   4092 2HB  LEU A 253       8.293   8.939  -3.391  1.00  1.440          H  
ATOM   4093  HG  LEU A 253       7.047   6.637  -4.958  1.00  1.440          H  
ATOM   4094 1HD1 LEU A 253       5.433   6.525  -3.093  1.00  1.440          H  
ATOM   4095 2HD1 LEU A 253       7.085   6.207  -2.521  1.00  1.440          H  
ATOM   4096 3HD1 LEU A 253       6.328   7.792  -2.230  1.00  1.440          H  
ATOM   4097 1HD2 LEU A 253       5.078   8.037  -5.047  1.00  1.440          H  
ATOM   4098 2HD2 LEU A 253       5.956   9.348  -4.216  1.00  1.440          H  
ATOM   4099 3HD2 LEU A 253       6.438   8.822  -5.830  1.00  1.440          H  
ATOM   4100  N   PHE A 254      11.496   8.522  -4.375  1.00  0.860          N  
ATOM   4101  CA  PHE A 254      12.711   9.185  -3.904  1.00  0.900          C  
ATOM   4102  C   PHE A 254      13.316  10.046  -5.000  1.00  0.900          C  
ATOM   4103  O   PHE A 254      13.594  11.235  -4.789  1.00  0.910          O  
ATOM   4104  CB  PHE A 254      13.745   8.168  -3.415  1.00  1.240          C  
ATOM   4105  CG  PHE A 254      15.097   8.763  -2.957  1.00  1.240          C  
ATOM   4106  CD1 PHE A 254      15.236   9.356  -1.712  1.00  1.240          C  
ATOM   4107  CD2 PHE A 254      16.224   8.696  -3.766  1.00  1.240          C  
ATOM   4108  CE1 PHE A 254      16.454   9.849  -1.286  1.00  1.240          C  
ATOM   4109  CE2 PHE A 254      17.446   9.197  -3.335  1.00  1.240          C  
ATOM   4110  CZ  PHE A 254      17.554   9.769  -2.090  1.00  1.240          C  
ATOM   4111  H   PHE A 254      11.422   7.498  -4.334  1.00  1.030          H  
ATOM   4112  HA  PHE A 254      12.446   9.835  -3.070  1.00  1.080          H  
ATOM   4113 1HB  PHE A 254      13.324   7.600  -2.590  1.00  1.490          H  
ATOM   4114 2HB  PHE A 254      13.946   7.449  -4.215  1.00  1.490          H  
ATOM   4115  HD1 PHE A 254      14.373   9.430  -1.055  1.00  1.490          H  
ATOM   4116  HD2 PHE A 254      16.141   8.232  -4.752  1.00  1.490          H  
ATOM   4117  HE1 PHE A 254      16.531  10.304  -0.303  1.00  1.490          H  
ATOM   4118  HE2 PHE A 254      18.323   9.132  -3.983  1.00  1.490          H  
ATOM   4119  HZ  PHE A 254      18.508  10.156  -1.748  1.00  1.490          H  
ATOM   4120  N   ASN A 255      13.529   9.454  -6.186  1.00  0.930          N  
ATOM   4121  CA  ASN A 255      14.132  10.209  -7.265  1.00  0.990          C  
ATOM   4122  C   ASN A 255      13.274  11.394  -7.687  1.00  0.960          C  
ATOM   4123  O   ASN A 255      13.807  12.451  -8.010  1.00  0.990          O  
ATOM   4124  CB  ASN A 255      14.408   9.333  -8.455  1.00  1.360          C  
ATOM   4125  CG  ASN A 255      15.256  10.044  -9.473  1.00  1.360          C  
ATOM   4126  OD1 ASN A 255      16.405  10.388  -9.174  1.00  1.360          O  
ATOM   4127  ND2 ASN A 255      14.728  10.276 -10.641  1.00  1.360          N  
ATOM   4128  H   ASN A 255      13.286   8.467  -6.335  1.00  1.120          H  
ATOM   4129  HA  ASN A 255      15.081  10.607  -6.908  1.00  1.190          H  
ATOM   4130 1HB  ASN A 255      14.916   8.437  -8.114  1.00  1.630          H  
ATOM   4131 2HB  ASN A 255      13.465   9.023  -8.912  1.00  1.630          H  
ATOM   4132 1HD2 ASN A 255      15.263  10.754 -11.335  1.00  1.630          H  
ATOM   4133 2HD2 ASN A 255      13.791   9.988 -10.836  1.00  1.630          H  
ATOM   4134  N   ARG A 256      11.950  11.231  -7.723  1.00  0.920          N  
ATOM   4135  CA  ARG A 256      11.095  12.335  -8.115  1.00  0.890          C  
ATOM   4136  C   ARG A 256      11.172  13.508  -7.147  1.00  0.880          C  
ATOM   4137  O   ARG A 256      11.179  14.662  -7.586  1.00  0.920          O  
ATOM   4138  CB  ARG A 256       9.674  11.870  -8.264  1.00  1.260          C  
ATOM   4139  CG  ARG A 256       9.364  11.020  -9.492  1.00  1.260          C  
ATOM   4140  CD  ARG A 256       9.304  11.834 -10.735  1.00  1.260          C  
ATOM   4141  NE  ARG A 256       8.259  12.875 -10.645  1.00  1.260          N  
ATOM   4142  CZ  ARG A 256       6.946  12.722 -10.957  1.00  1.260          C  
ATOM   4143  NH1 ARG A 256       6.480  11.580 -11.401  1.00  1.260          N  
ATOM   4144  NH2 ARG A 256       6.114  13.738 -10.818  1.00  1.260          N  
ATOM   4145  H   ARG A 256      11.534  10.321  -7.501  1.00  1.100          H  
ATOM   4146  HA  ARG A 256      11.442  12.692  -9.080  1.00  1.070          H  
ATOM   4147 1HB  ARG A 256       9.433  11.259  -7.400  1.00  1.510          H  
ATOM   4148 2HB  ARG A 256       9.025  12.732  -8.265  1.00  1.510          H  
ATOM   4149 1HG  ARG A 256      10.148  10.274  -9.616  1.00  1.510          H  
ATOM   4150 2HG  ARG A 256       8.426  10.526  -9.347  1.00  1.510          H  
ATOM   4151 1HD  ARG A 256      10.256  12.324 -10.925  1.00  1.510          H  
ATOM   4152 2HD  ARG A 256       9.078  11.185 -11.579  1.00  1.510          H  
ATOM   4153  HE  ARG A 256       8.550  13.783 -10.294  1.00  1.510          H  
ATOM   4154 1HH1 ARG A 256       7.092  10.787 -11.524  1.00  1.510          H  
ATOM   4155 2HH1 ARG A 256       5.483  11.500 -11.603  1.00  1.510          H  
ATOM   4156 1HH2 ARG A 256       6.442  14.634 -10.472  1.00  1.510          H  
ATOM   4157 2HH2 ARG A 256       5.137  13.630 -11.071  1.00  1.510          H  
ATOM   4158  N   ILE A 257      11.246  13.240  -5.839  1.00  0.860          N  
ATOM   4159  CA  ILE A 257      11.346  14.335  -4.882  1.00  0.890          C  
ATOM   4160  C   ILE A 257      12.647  15.071  -5.153  1.00  0.960          C  
ATOM   4161  O   ILE A 257      12.677  16.308  -5.207  1.00  1.010          O  
ATOM   4162  CB  ILE A 257      11.357  13.840  -3.423  1.00  1.230          C  
ATOM   4163  CG1 ILE A 257      10.007  13.214  -3.063  1.00  1.230          C  
ATOM   4164  CG2 ILE A 257      11.641  15.061  -2.504  1.00  1.230          C  
ATOM   4165  CD1 ILE A 257       9.999  12.429  -1.809  1.00  1.230          C  
ATOM   4166  H   ILE A 257      11.175  12.265  -5.520  1.00  1.030          H  
ATOM   4167  HA  ILE A 257      10.517  15.024  -5.029  1.00  1.070          H  
ATOM   4168  HB  ILE A 257      12.116  13.066  -3.299  1.00  1.480          H  
ATOM   4169 1HG1 ILE A 257       9.260  13.999  -2.969  1.00  1.480          H  
ATOM   4170 2HG1 ILE A 257       9.716  12.546  -3.857  1.00  1.480          H  
ATOM   4171 1HG2 ILE A 257      11.640  14.771  -1.461  1.00  1.480          H  
ATOM   4172 2HG2 ILE A 257      12.608  15.510  -2.734  1.00  1.480          H  
ATOM   4173 3HG2 ILE A 257      10.879  15.784  -2.673  1.00  1.480          H  
ATOM   4174 1HD1 ILE A 257       9.011  12.016  -1.668  1.00  1.480          H  
ATOM   4175 2HD1 ILE A 257      10.721  11.615  -1.889  1.00  1.480          H  
ATOM   4176 3HD1 ILE A 257      10.253  13.058  -0.970  1.00  1.480          H  
ATOM   4177  N   LEU A 258      13.710  14.284  -5.315  1.00  0.990          N  
ATOM   4178  CA  LEU A 258      15.061  14.743  -5.566  1.00  1.070          C  
ATOM   4179  C   LEU A 258      15.126  15.668  -6.784  1.00  1.140          C  
ATOM   4180  O   LEU A 258      15.706  16.751  -6.713  1.00  1.300          O  
ATOM   4181  CB  LEU A 258      15.947  13.483  -5.719  1.00  1.470          C  
ATOM   4182  CG  LEU A 258      17.466  13.596  -5.807  1.00  1.470          C  
ATOM   4183  CD1 LEU A 258      18.059  12.312  -5.210  1.00  1.470          C  
ATOM   4184  CD2 LEU A 258      17.899  13.749  -7.271  1.00  1.470          C  
ATOM   4185  H   LEU A 258      13.568  13.271  -5.230  1.00  1.190          H  
ATOM   4186  HA  LEU A 258      15.387  15.303  -4.702  1.00  1.280          H  
ATOM   4187 1HB  LEU A 258      15.708  12.791  -4.921  1.00  1.760          H  
ATOM   4188 2HB  LEU A 258      15.657  13.010  -6.635  1.00  1.760          H  
ATOM   4189  HG  LEU A 258      17.821  14.433  -5.222  1.00  1.760          H  
ATOM   4190 1HD1 LEU A 258      19.148  12.357  -5.253  1.00  1.760          H  
ATOM   4191 2HD1 LEU A 258      17.743  12.219  -4.167  1.00  1.760          H  
ATOM   4192 3HD1 LEU A 258      17.710  11.446  -5.775  1.00  1.760          H  
ATOM   4193 1HD2 LEU A 258      18.987  13.801  -7.317  1.00  1.760          H  
ATOM   4194 2HD2 LEU A 258      17.549  12.889  -7.852  1.00  1.760          H  
ATOM   4195 3HD2 LEU A 258      17.489  14.657  -7.696  1.00  1.760          H  
ATOM   4196  N   THR A 259      14.505  15.278  -7.900  1.00  1.100          N  
ATOM   4197  CA  THR A 259      14.561  16.121  -9.083  1.00  1.190          C  
ATOM   4198  C   THR A 259      13.530  17.261  -9.080  1.00  1.210          C  
ATOM   4199  O   THR A 259      13.688  18.227  -9.828  1.00  1.440          O  
ATOM   4200  CB  THR A 259      14.407  15.269 -10.356  1.00  1.630          C  
ATOM   4201  OG1 THR A 259      13.127  14.626 -10.371  1.00  1.630          O  
ATOM   4202  CG2 THR A 259      15.501  14.195 -10.360  1.00  1.630          C  
ATOM   4203  H   THR A 259      14.054  14.358  -7.950  1.00  1.320          H  
ATOM   4204  HA  THR A 259      15.549  16.579  -9.115  1.00  1.430          H  
ATOM   4205  HB  THR A 259      14.502  15.897 -11.238  1.00  1.960          H  
ATOM   4206  HG1 THR A 259      12.437  15.283 -10.537  1.00  1.960          H  
ATOM   4207 1HG2 THR A 259      15.404  13.587 -11.235  1.00  1.960          H  
ATOM   4208 2HG2 THR A 259      16.478  14.674 -10.353  1.00  1.960          H  
ATOM   4209 3HG2 THR A 259      15.412  13.564  -9.487  1.00  1.960          H  
ATOM   4210  N   LYS A 260      12.495  17.188  -8.230  1.00  1.090          N  
ATOM   4211  CA  LYS A 260      11.517  18.266  -8.111  1.00  1.130          C  
ATOM   4212  C   LYS A 260      12.130  19.470  -7.401  1.00  1.180          C  
ATOM   4213  O   LYS A 260      11.922  20.615  -7.801  1.00  1.270          O  
ATOM   4214  CB  LYS A 260      10.265  17.798  -7.351  1.00  1.570          C  
ATOM   4215  CG  LYS A 260       9.178  18.878  -7.129  1.00  1.570          C  
ATOM   4216  CD  LYS A 260       8.569  19.377  -8.440  1.00  1.570          C  
ATOM   4217  CE  LYS A 260       7.461  20.384  -8.188  1.00  1.570          C  
ATOM   4218  NZ  LYS A 260       6.933  20.954  -9.462  1.00  1.570          N  
ATOM   4219  H   LYS A 260      12.336  16.337  -7.682  1.00  1.310          H  
ATOM   4220  HA  LYS A 260      11.232  18.572  -9.115  1.00  1.360          H  
ATOM   4221 1HB  LYS A 260       9.814  16.958  -7.880  1.00  1.880          H  
ATOM   4222 2HB  LYS A 260      10.565  17.431  -6.367  1.00  1.880          H  
ATOM   4223 1HG  LYS A 260       8.387  18.450  -6.513  1.00  1.880          H  
ATOM   4224 2HG  LYS A 260       9.606  19.724  -6.587  1.00  1.880          H  
ATOM   4225 1HD  LYS A 260       9.332  19.869  -9.041  1.00  1.880          H  
ATOM   4226 2HD  LYS A 260       8.168  18.533  -9.003  1.00  1.880          H  
ATOM   4227 1HE  LYS A 260       6.646  19.894  -7.654  1.00  1.880          H  
ATOM   4228 2HE  LYS A 260       7.851  21.194  -7.572  1.00  1.880          H  
ATOM   4229 1HZ  LYS A 260       6.204  21.622  -9.258  1.00  1.880          H  
ATOM   4230 2HZ  LYS A 260       7.686  21.418  -9.955  1.00  1.880          H  
ATOM   4231 3HZ  LYS A 260       6.559  20.210 -10.037  1.00  1.880          H  
ATOM   4232  N   ASP A 261      12.885  19.189  -6.339  1.00  1.150          N  
ATOM   4233  CA  ASP A 261      13.548  20.181  -5.493  1.00  1.220          C  
ATOM   4234  C   ASP A 261      14.743  20.879  -6.162  1.00  1.280          C  
ATOM   4235  O   ASP A 261      14.520  22.054  -6.461  1.00  1.730          O  
ATOM   4236  CB  ASP A 261      14.033  19.495  -4.222  1.00  1.680          C  
ATOM   4237  CG  ASP A 261      14.554  20.432  -3.076  1.00  1.680          C  
ATOM   4238  OD1 ASP A 261      15.705  20.297  -2.701  1.00  1.680          O  
ATOM   4239  OD2 ASP A 261      13.790  21.241  -2.578  1.00  1.680          O  
ATOM   4240  H   ASP A 261      12.970  18.205  -6.063  1.00  1.380          H  
ATOM   4241  HA  ASP A 261      12.814  20.941  -5.228  1.00  1.460          H  
ATOM   4242 1HB  ASP A 261      13.254  18.839  -3.845  1.00  2.020          H  
ATOM   4243 2HB  ASP A 261      14.827  18.871  -4.527  1.00  2.020          H  
ATOM   4244  N   HIS A 262      15.356  20.079  -7.048  1.00  1.210          N  
ATOM   4245  CA  HIS A 262      16.769  20.293  -7.367  1.00  1.370          C  
ATOM   4246  C   HIS A 262      17.722  20.289  -6.169  1.00  1.270          C  
ATOM   4247  O   HIS A 262      18.521  21.213  -5.986  1.00  1.540          O  
ATOM   4248  CB  HIS A 262      16.940  21.550  -8.216  1.00  1.850          C  
ATOM   4249  CG  HIS A 262      16.223  21.414  -9.523  1.00  1.850          C  
ATOM   4250  ND1 HIS A 262      16.692  20.610 -10.548  1.00  1.850          N  
ATOM   4251  CD2 HIS A 262      15.054  21.932  -9.957  1.00  1.850          C  
ATOM   4252  CE1 HIS A 262      15.846  20.660 -11.562  1.00  1.850          C  
ATOM   4253  NE2 HIS A 262      14.844  21.454 -11.227  1.00  1.850          N  
ATOM   4254  H   HIS A 262      14.858  19.983  -7.928  1.00  1.450          H  
ATOM   4255  HA  HIS A 262      17.087  19.463  -7.996  1.00  1.640          H  
ATOM   4256 1HB  HIS A 262      16.577  22.431  -7.695  1.00  2.220          H  
ATOM   4257 2HB  HIS A 262      17.999  21.706  -8.423  1.00  2.220          H  
ATOM   4258  HD2 HIS A 262      14.396  22.600  -9.396  1.00  2.220          H  
ATOM   4259  HE1 HIS A 262      15.952  20.129 -12.510  1.00  2.220          H  
ATOM   4260  HE2 HIS A 262      14.042  21.671 -11.802  1.00  2.220          H  
ATOM   4261  N   ASP A 263      17.627  19.255  -5.332  1.00  1.520          N  
ATOM   4262  CA  ASP A 263      18.052  18.474  -4.173  1.00  1.820          C  
ATOM   4263  C   ASP A 263      19.492  18.119  -4.441  1.00  1.910          C  
ATOM   4264  O   ASP A 263      19.835  17.809  -5.585  1.00  2.570          O  
ATOM   4265  CB  ASP A 263      17.244  17.203  -3.986  1.00  2.430          C  
ATOM   4266  CG  ASP A 263      17.539  16.452  -2.702  1.00  2.430          C  
ATOM   4267  OD1 ASP A 263      18.439  15.680  -2.733  1.00  2.430          O  
ATOM   4268  OD2 ASP A 263      16.870  16.657  -1.687  1.00  2.430          O  
ATOM   4269  H   ASP A 263      18.356  19.820  -4.930  1.00  1.820          H  
ATOM   4270  HA  ASP A 263      17.980  19.096  -3.273  1.00  2.180          H  
ATOM   4271 1HB  ASP A 263      16.210  17.411  -3.998  1.00  2.910          H  
ATOM   4272 2HB  ASP A 263      17.448  16.568  -4.827  1.00  2.910          H  
ATOM   4273  N   ARG A 264      20.363  18.200  -3.446  1.00  2.010          N  
ATOM   4274  CA  ARG A 264      21.757  17.889  -3.732  1.00  2.810          C  
ATOM   4275  C   ARG A 264      22.317  16.700  -2.966  1.00  2.400          C  
ATOM   4276  O   ARG A 264      22.110  16.540  -1.752  1.00  2.130          O  
ATOM   4277  CB  ARG A 264      22.607  19.127  -3.474  1.00  3.610          C  
ATOM   4278  CG  ARG A 264      22.211  20.365  -4.318  1.00  3.610          C  
ATOM   4279  CD  ARG A 264      22.662  20.233  -5.727  1.00  3.610          C  
ATOM   4280  NE  ARG A 264      22.243  21.333  -6.553  1.00  3.610          N  
ATOM   4281  CZ  ARG A 264      22.757  21.603  -7.768  1.00  3.610          C  
ATOM   4282  NH1 ARG A 264      23.727  20.868  -8.275  1.00  3.610          N  
ATOM   4283  NH2 ARG A 264      22.301  22.619  -8.477  1.00  3.610          N  
ATOM   4284  H   ARG A 264      20.059  18.446  -2.514  1.00  2.410          H  
ATOM   4285  HA  ARG A 264      21.844  17.636  -4.787  1.00  3.370          H  
ATOM   4286 1HB  ARG A 264      22.554  19.402  -2.423  1.00  4.340          H  
ATOM   4287 2HB  ARG A 264      23.651  18.895  -3.702  1.00  4.340          H  
ATOM   4288 1HG  ARG A 264      21.133  20.502  -4.319  1.00  4.340          H  
ATOM   4289 2HG  ARG A 264      22.685  21.252  -3.901  1.00  4.340          H  
ATOM   4290 1HD  ARG A 264      23.749  20.185  -5.739  1.00  4.340          H  
ATOM   4291 2HD  ARG A 264      22.254  19.328  -6.163  1.00  4.340          H  
ATOM   4292  HE  ARG A 264      21.496  21.924  -6.208  1.00  4.340          H  
ATOM   4293 1HH1 ARG A 264      24.108  20.054  -7.756  1.00  4.340          H  
ATOM   4294 2HH1 ARG A 264      24.093  21.132  -9.204  1.00  4.340          H  
ATOM   4295 1HH2 ARG A 264      21.543  23.187  -8.123  1.00  4.340          H  
ATOM   4296 2HH2 ARG A 264      22.724  22.799  -9.404  1.00  4.340          H  
ATOM   4297  N   PHE A 265      23.144  15.946  -3.690  1.00  2.500          N  
ATOM   4298  CA  PHE A 265      23.846  14.766  -3.219  1.00  2.300          C  
ATOM   4299  C   PHE A 265      24.501  14.937  -1.885  1.00  2.130          C  
ATOM   4300  O   PHE A 265      24.441  14.038  -1.059  1.00  1.990          O  
ATOM   4301  CB  PHE A 265      24.873  14.334  -4.243  1.00  3.300          C  
ATOM   4302  CG  PHE A 265      25.754  13.175  -3.836  1.00  3.300          C  
ATOM   4303  CD1 PHE A 265      25.275  11.871  -3.798  1.00  3.300          C  
ATOM   4304  CD2 PHE A 265      27.085  13.399  -3.531  1.00  3.300          C  
ATOM   4305  CE1 PHE A 265      26.106  10.835  -3.457  1.00  3.300          C  
ATOM   4306  CE2 PHE A 265      27.912  12.362  -3.190  1.00  3.300          C  
ATOM   4307  CZ  PHE A 265      27.424  11.077  -3.155  1.00  3.300          C  
ATOM   4308  H   PHE A 265      23.240  16.182  -4.689  1.00  3.000          H  
ATOM   4309  HA  PHE A 265      23.111  13.967  -3.131  1.00  2.760          H  
ATOM   4310 1HB  PHE A 265      24.335  14.066  -5.138  1.00  3.960          H  
ATOM   4311 2HB  PHE A 265      25.513  15.180  -4.503  1.00  3.960          H  
ATOM   4312  HD1 PHE A 265      24.229  11.673  -4.039  1.00  3.960          H  
ATOM   4313  HD2 PHE A 265      27.477  14.419  -3.567  1.00  3.960          H  
ATOM   4314  HE1 PHE A 265      25.719   9.817  -3.424  1.00  3.960          H  
ATOM   4315  HE2 PHE A 265      28.960  12.556  -2.952  1.00  3.960          H  
ATOM   4316  HZ  PHE A 265      28.082  10.255  -2.885  1.00  3.960          H  
ATOM   4317  N   GLU A 266      25.130  16.074  -1.628  1.00  2.230          N  
ATOM   4318  CA  GLU A 266      25.813  16.193  -0.358  1.00  2.140          C  
ATOM   4319  C   GLU A 266      24.858  15.981   0.821  1.00  1.910          C  
ATOM   4320  O   GLU A 266      25.232  15.342   1.802  1.00  1.900          O  
ATOM   4321  CB  GLU A 266      26.488  17.547  -0.213  1.00  3.030          C  
ATOM   4322  CG  GLU A 266      27.690  17.752  -1.119  1.00  3.030          C  
ATOM   4323  CD  GLU A 266      28.374  19.057  -0.854  1.00  3.030          C  
ATOM   4324  OE1 GLU A 266      27.953  19.736   0.064  1.00  3.030          O  
ATOM   4325  OE2 GLU A 266      29.291  19.398  -1.571  1.00  3.030          O  
ATOM   4326  H   GLU A 266      25.155  16.818  -2.313  1.00  2.680          H  
ATOM   4327  HA  GLU A 266      26.595  15.448  -0.328  1.00  2.570          H  
ATOM   4328 1HB  GLU A 266      25.766  18.333  -0.435  1.00  3.640          H  
ATOM   4329 2HB  GLU A 266      26.807  17.682   0.817  1.00  3.640          H  
ATOM   4330 1HG  GLU A 266      28.397  16.939  -0.958  1.00  3.640          H  
ATOM   4331 2HG  GLU A 266      27.367  17.717  -2.160  1.00  3.640          H  
ATOM   4332  N   LYS A 267      23.611  16.456   0.721  1.00  1.860          N  
ATOM   4333  CA  LYS A 267      22.654  16.296   1.805  1.00  1.790          C  
ATOM   4334  C   LYS A 267      22.398  14.811   2.023  1.00  1.650          C  
ATOM   4335  O   LYS A 267      22.450  14.308   3.160  1.00  1.680          O  
ATOM   4336  CB  LYS A 267      21.352  17.042   1.467  1.00  2.530          C  
ATOM   4337  CG  LYS A 267      20.229  17.004   2.540  1.00  2.530          C  
ATOM   4338  CD  LYS A 267      18.980  17.851   2.099  1.00  2.530          C  
ATOM   4339  CE  LYS A 267      18.151  17.130   1.005  1.00  2.530          C  
ATOM   4340  NZ  LYS A 267      16.931  17.901   0.572  1.00  2.530          N  
ATOM   4341  H   LYS A 267      23.303  16.902  -0.143  1.00  2.230          H  
ATOM   4342  HA  LYS A 267      23.082  16.709   2.719  1.00  2.150          H  
ATOM   4343 1HB  LYS A 267      21.584  18.086   1.268  1.00  3.040          H  
ATOM   4344 2HB  LYS A 267      20.956  16.627   0.547  1.00  3.040          H  
ATOM   4345 1HG  LYS A 267      19.912  15.966   2.694  1.00  3.040          H  
ATOM   4346 2HG  LYS A 267      20.613  17.389   3.483  1.00  3.040          H  
ATOM   4347 1HD  LYS A 267      18.336  18.024   2.963  1.00  3.040          H  
ATOM   4348 2HD  LYS A 267      19.307  18.816   1.713  1.00  3.040          H  
ATOM   4349 1HE  LYS A 267      18.768  16.964   0.130  1.00  3.040          H  
ATOM   4350 2HE  LYS A 267      17.830  16.164   1.395  1.00  3.040          H  
ATOM   4351 1HZ  LYS A 267      16.449  17.329  -0.154  1.00  3.040          H  
ATOM   4352 2HZ  LYS A 267      16.303  18.062   1.336  1.00  3.040          H  
ATOM   4353 3HZ  LYS A 267      17.186  18.790   0.168  1.00  3.040          H  
ATOM   4354  N   ILE A 268      22.143  14.116   0.912  1.00  1.600          N  
ATOM   4355  CA  ILE A 268      21.801  12.695   0.937  1.00  1.540          C  
ATOM   4356  C   ILE A 268      22.960  11.829   1.413  1.00  1.580          C  
ATOM   4357  O   ILE A 268      22.763  10.922   2.221  1.00  1.610          O  
ATOM   4358  CB  ILE A 268      21.348  12.195  -0.467  1.00  2.180          C  
ATOM   4359  CG1 ILE A 268      19.869  12.583  -0.775  1.00  2.180          C  
ATOM   4360  CG2 ILE A 268      21.474  10.653  -0.573  1.00  2.180          C  
ATOM   4361  CD1 ILE A 268      19.519  14.035  -0.566  1.00  2.180          C  
ATOM   4362  H   ILE A 268      22.137  14.645   0.027  1.00  1.920          H  
ATOM   4363  HA  ILE A 268      20.971  12.557   1.634  1.00  1.850          H  
ATOM   4364  HB  ILE A 268      21.974  12.660  -1.227  1.00  2.620          H  
ATOM   4365 1HG1 ILE A 268      19.672  12.358  -1.822  1.00  2.620          H  
ATOM   4366 2HG1 ILE A 268      19.205  11.989  -0.160  1.00  2.620          H  
ATOM   4367 1HG2 ILE A 268      21.156  10.344  -1.566  1.00  2.620          H  
ATOM   4368 2HG2 ILE A 268      22.497  10.327  -0.421  1.00  2.620          H  
ATOM   4369 3HG2 ILE A 268      20.846  10.185   0.164  1.00  2.620          H  
ATOM   4370 1HD1 ILE A 268      18.490  14.194  -0.828  1.00  2.620          H  
ATOM   4371 2HD1 ILE A 268      19.645  14.321   0.465  1.00  2.620          H  
ATOM   4372 3HD1 ILE A 268      20.145  14.666  -1.202  1.00  2.620          H  
ATOM   4373  N   ILE A 269      24.167  12.068   0.900  1.00  1.710          N  
ATOM   4374  CA  ILE A 269      25.284  11.219   1.281  1.00  1.890          C  
ATOM   4375  C   ILE A 269      25.707  11.474   2.717  1.00  1.910          C  
ATOM   4376  O   ILE A 269      26.073  10.526   3.412  1.00  2.020          O  
ATOM   4377  CB  ILE A 269      26.482  11.367   0.306  1.00  2.570          C  
ATOM   4378  CG1 ILE A 269      27.522  10.206   0.458  1.00  2.570          C  
ATOM   4379  CG2 ILE A 269      27.200  12.674   0.494  1.00  2.570          C  
ATOM   4380  CD1 ILE A 269      27.018   8.820   0.078  1.00  2.570          C  
ATOM   4381  H   ILE A 269      24.284  12.822   0.226  1.00  2.050          H  
ATOM   4382  HA  ILE A 269      24.934  10.199   1.220  1.00  2.270          H  
ATOM   4383  HB  ILE A 269      26.086  11.344  -0.692  1.00  3.090          H  
ATOM   4384 1HG1 ILE A 269      28.372  10.437  -0.178  1.00  3.090          H  
ATOM   4385 2HG1 ILE A 269      27.865  10.169   1.493  1.00  3.090          H  
ATOM   4386 1HG2 ILE A 269      27.990  12.765  -0.244  1.00  3.090          H  
ATOM   4387 2HG2 ILE A 269      26.490  13.446   0.363  1.00  3.090          H  
ATOM   4388 3HG2 ILE A 269      27.641  12.743   1.481  1.00  3.090          H  
ATOM   4389 1HD1 ILE A 269      27.823   8.099   0.206  1.00  3.090          H  
ATOM   4390 2HD1 ILE A 269      26.201   8.539   0.712  1.00  3.090          H  
ATOM   4391 3HD1 ILE A 269      26.692   8.816  -0.962  1.00  3.090          H  
ATOM   4392  N   LYS A 270      25.673  12.732   3.180  1.00  1.890          N  
ATOM   4393  CA  LYS A 270      26.037  13.005   4.551  1.00  2.030          C  
ATOM   4394  C   LYS A 270      25.044  12.322   5.471  1.00  2.010          C  
ATOM   4395  O   LYS A 270      25.450  11.674   6.434  1.00  2.240          O  
ATOM   4396  CB  LYS A 270      26.108  14.514   4.794  1.00  2.790          C  
ATOM   4397  CG  LYS A 270      27.318  15.186   4.114  1.00  2.790          C  
ATOM   4398  CD  LYS A 270      27.318  16.717   4.273  1.00  2.790          C  
ATOM   4399  CE  LYS A 270      28.509  17.338   3.519  1.00  2.790          C  
ATOM   4400  NZ  LYS A 270      28.497  18.837   3.548  1.00  2.790          N  
ATOM   4401  H   LYS A 270      25.406  13.515   2.576  1.00  2.270          H  
ATOM   4402  HA  LYS A 270      27.022  12.579   4.743  1.00  2.440          H  
ATOM   4403 1HB  LYS A 270      25.199  14.984   4.410  1.00  3.340          H  
ATOM   4404 2HB  LYS A 270      26.158  14.714   5.860  1.00  3.340          H  
ATOM   4405 1HG  LYS A 270      28.229  14.791   4.562  1.00  3.340          H  
ATOM   4406 2HG  LYS A 270      27.327  14.933   3.056  1.00  3.340          H  
ATOM   4407 1HD  LYS A 270      26.390  17.120   3.859  1.00  3.340          H  
ATOM   4408 2HD  LYS A 270      27.377  16.982   5.328  1.00  3.340          H  
ATOM   4409 1HE  LYS A 270      29.433  16.985   3.970  1.00  3.340          H  
ATOM   4410 2HE  LYS A 270      28.475  17.008   2.479  1.00  3.340          H  
ATOM   4411 1HZ  LYS A 270      29.294  19.189   3.031  1.00  3.340          H  
ATOM   4412 2HZ  LYS A 270      27.648  19.178   3.110  1.00  3.340          H  
ATOM   4413 3HZ  LYS A 270      28.540  19.165   4.500  1.00  3.340          H  
ATOM   4414  N   THR A 271      23.750  12.379   5.130  1.00  1.840          N  
ATOM   4415  CA  THR A 271      22.727  11.743   5.938  1.00  1.950          C  
ATOM   4416  C   THR A 271      22.950  10.225   5.940  1.00  2.030          C  
ATOM   4417  O   THR A 271      22.900   9.583   6.989  1.00  2.250          O  
ATOM   4418  CB  THR A 271      21.313  12.090   5.417  1.00  2.690          C  
ATOM   4419  OG1 THR A 271      21.131  13.518   5.441  1.00  2.690          O  
ATOM   4420  CG2 THR A 271      20.245  11.451   6.349  1.00  2.690          C  
ATOM   4421  H   THR A 271      23.450  12.931   4.323  1.00  2.210          H  
ATOM   4422  HA  THR A 271      22.814  12.106   6.962  1.00  2.340          H  
ATOM   4423  HB  THR A 271      21.194  11.730   4.394  1.00  3.220          H  
ATOM   4424  HG1 THR A 271      21.673  13.929   4.726  1.00  3.220          H  
ATOM   4425 1HG2 THR A 271      19.251  11.712   5.998  1.00  3.220          H  
ATOM   4426 2HG2 THR A 271      20.349  10.369   6.362  1.00  3.220          H  
ATOM   4427 3HG2 THR A 271      20.374  11.830   7.365  1.00  3.220          H  
ATOM   4428  N   LEU A 272      23.244   9.638   4.766  1.00  1.950          N  
ATOM   4429  CA  LEU A 272      23.461   8.194   4.649  1.00  2.120          C  
ATOM   4430  C   LEU A 272      24.647   7.743   5.520  1.00  2.340          C  
ATOM   4431  O   LEU A 272      24.582   6.687   6.153  1.00  2.580          O  
ATOM   4432  CB  LEU A 272      23.675   7.831   3.150  1.00  2.900          C  
ATOM   4433  CG  LEU A 272      23.802   6.321   2.718  1.00  2.900          C  
ATOM   4434  CD1 LEU A 272      22.557   5.535   3.129  1.00  2.900          C  
ATOM   4435  CD2 LEU A 272      23.924   6.263   1.165  1.00  2.900          C  
ATOM   4436  H   LEU A 272      23.253  10.199   3.910  1.00  2.340          H  
ATOM   4437  HA  LEU A 272      22.571   7.695   5.017  1.00  2.540          H  
ATOM   4438 1HB  LEU A 272      22.891   8.275   2.563  1.00  3.480          H  
ATOM   4439 2HB  LEU A 272      24.605   8.311   2.847  1.00  3.480          H  
ATOM   4440  HG  LEU A 272      24.677   5.870   3.190  1.00  3.480          H  
ATOM   4441 1HD1 LEU A 272      22.660   4.498   2.803  1.00  3.480          H  
ATOM   4442 2HD1 LEU A 272      22.439   5.554   4.212  1.00  3.480          H  
ATOM   4443 3HD1 LEU A 272      21.686   5.970   2.661  1.00  3.480          H  
ATOM   4444 1HD2 LEU A 272      24.006   5.224   0.837  1.00  3.480          H  
ATOM   4445 2HD2 LEU A 272      23.039   6.712   0.712  1.00  3.480          H  
ATOM   4446 3HD2 LEU A 272      24.798   6.803   0.845  1.00  3.480          H  
ATOM   4447  N   LYS A 273      25.714   8.552   5.568  1.00  2.350          N  
ATOM   4448  CA  LYS A 273      26.887   8.272   6.399  1.00  2.650          C  
ATOM   4449  C   LYS A 273      26.687   8.531   7.906  1.00  2.790          C  
ATOM   4450  O   LYS A 273      27.220   7.791   8.738  1.00  3.100          O  
ATOM   4451  CB  LYS A 273      28.073   9.134   5.943  1.00  3.590          C  
ATOM   4452  CG  LYS A 273      28.717   8.786   4.594  1.00  3.590          C  
ATOM   4453  CD  LYS A 273      29.514   7.490   4.686  1.00  3.590          C  
ATOM   4454  CE  LYS A 273      30.336   7.236   3.437  1.00  3.590          C  
ATOM   4455  NZ  LYS A 273      31.133   5.983   3.567  1.00  3.590          N  
ATOM   4456  H   LYS A 273      25.727   9.372   4.952  1.00  2.820          H  
ATOM   4457  HA  LYS A 273      27.132   7.220   6.283  1.00  3.180          H  
ATOM   4458 1HB  LYS A 273      27.737  10.172   5.873  1.00  4.310          H  
ATOM   4459 2HB  LYS A 273      28.851   9.102   6.703  1.00  4.310          H  
ATOM   4460 1HG  LYS A 273      27.929   8.669   3.845  1.00  4.310          H  
ATOM   4461 2HG  LYS A 273      29.372   9.599   4.279  1.00  4.310          H  
ATOM   4462 1HD  LYS A 273      30.182   7.534   5.547  1.00  4.310          H  
ATOM   4463 2HD  LYS A 273      28.835   6.652   4.818  1.00  4.310          H  
ATOM   4464 1HE  LYS A 273      29.674   7.155   2.576  1.00  4.310          H  
ATOM   4465 2HE  LYS A 273      31.020   8.074   3.281  1.00  4.310          H  
ATOM   4466 1HZ  LYS A 273      31.684   5.838   2.735  1.00  4.310          H  
ATOM   4467 2HZ  LYS A 273      31.754   6.067   4.361  1.00  4.310          H  
ATOM   4468 3HZ  LYS A 273      30.515   5.196   3.704  1.00  4.310          H  
ATOM   4469  N   ILE A 274      25.944   9.585   8.252  1.00  2.650          N  
ATOM   4470  CA  ILE A 274      25.745  10.015   9.637  1.00  2.890          C  
ATOM   4471  C   ILE A 274      24.597   9.348  10.404  1.00  3.030          C  
ATOM   4472  O   ILE A 274      24.770   9.024  11.582  1.00  3.330          O  
ATOM   4473  CB  ILE A 274      25.544  11.552   9.695  1.00  3.950          C  
ATOM   4474  CG1 ILE A 274      26.848  12.260   9.216  1.00  3.950          C  
ATOM   4475  CG2 ILE A 274      25.166  12.005  11.143  1.00  3.950          C  
ATOM   4476  CD1 ILE A 274      26.693  13.756   8.940  1.00  3.950          C  
ATOM   4477  H   ILE A 274      25.564  10.169   7.504  1.00  3.180          H  
ATOM   4478  HA  ILE A 274      26.662   9.788  10.175  1.00  3.470          H  
ATOM   4479  HB  ILE A 274      24.745  11.833   9.006  1.00  4.740          H  
ATOM   4480 1HG1 ILE A 274      27.618  12.124   9.972  1.00  4.740          H  
ATOM   4481 2HG1 ILE A 274      27.183  11.782   8.295  1.00  4.740          H  
ATOM   4482 1HG2 ILE A 274      25.020  13.076  11.173  1.00  4.740          H  
ATOM   4483 2HG2 ILE A 274      24.246  11.534  11.471  1.00  4.740          H  
ATOM   4484 3HG2 ILE A 274      25.968  11.730  11.828  1.00  4.740          H  
ATOM   4485 1HD1 ILE A 274      27.647  14.158   8.600  1.00  4.740          H  
ATOM   4486 2HD1 ILE A 274      25.943  13.899   8.163  1.00  4.740          H  
ATOM   4487 3HD1 ILE A 274      26.389  14.282   9.835  1.00  4.740          H  
ATOM   4488  N   GLU A 275      23.410   9.248   9.801  1.00  2.940          N  
ATOM   4489  CA  GLU A 275      22.233   8.748  10.506  1.00  3.240          C  
ATOM   4490  C   GLU A 275      21.865   7.320  10.110  1.00  3.350          C  
ATOM   4491  O   GLU A 275      22.243   6.377  10.809  1.00  3.880          O  
ATOM   4492  OXT GLU A 275      20.892   7.158   9.375  1.00  4.860          O  
ATOM   4493  CB  GLU A 275      21.043   9.690  10.260  1.00  4.190          C  
ATOM   4494  CG  GLU A 275      21.253  11.097  10.821  1.00  4.190          C  
ATOM   4495  CD  GLU A 275      20.074  12.039  10.662  1.00  4.190          C  
ATOM   4496  OE1 GLU A 275      19.095  11.685  10.044  1.00  4.190          O  
ATOM   4497  OE2 GLU A 275      20.165  13.133  11.173  1.00  4.190          O  
ATOM   4498  H   GLU A 275      23.315   9.504   8.817  1.00  3.530          H  
ATOM   4499  HA  GLU A 275      22.449   8.751  11.573  1.00  3.890          H  
ATOM   4500 1HB  GLU A 275      20.870   9.781   9.185  1.00  5.030          H  
ATOM   4501 2HB  GLU A 275      20.141   9.272  10.706  1.00  5.030          H  
ATOM   4502 1HG  GLU A 275      21.502  11.015  11.878  1.00  5.030          H  
ATOM   4503 2HG  GLU A 275      22.110  11.532  10.312  1.00  5.030          H  
TER                                                                             
ATOM   4505  N   MET B 276      34.845  15.895 -13.970  1.00  8.740          N  
ATOM   4506  CA  MET B 276      34.718  14.992 -12.836  1.00  8.200          C  
ATOM   4507  C   MET B 276      35.914  15.090 -11.905  1.00  7.280          C  
ATOM   4508  O   MET B 276      36.501  14.074 -11.549  1.00  7.090          O  
ATOM   4509  CB  MET B 276      34.519  13.544 -13.301  1.00 11.700          C  
ATOM   4510  CG  MET B 276      33.161  13.256 -13.969  1.00 11.700          C  
ATOM   4511  SD  MET B 276      32.965  11.520 -14.396  1.00 11.700          S  
ATOM   4512  CE  MET B 276      31.228  11.479 -14.806  1.00 11.700          C  
ATOM   4513 1H   MET B 276      34.140  15.703 -14.665  1.00 10.490          H  
ATOM   4514 2H   MET B 276      34.725  16.833 -13.604  1.00 10.490          H  
ATOM   4515 3H   MET B 276      35.769  15.808 -14.376  1.00 10.490          H  
ATOM   4516  HA  MET B 276      33.839  15.291 -12.261  1.00  9.840          H  
ATOM   4517 1HB  MET B 276      35.294  13.297 -14.026  1.00 14.040          H  
ATOM   4518 2HB  MET B 276      34.650  12.862 -12.465  1.00 14.040          H  
ATOM   4519 1HG  MET B 276      32.342  13.547 -13.313  1.00 14.040          H  
ATOM   4520 2HG  MET B 276      33.074  13.835 -14.886  1.00 14.040          H  
ATOM   4521 1HE  MET B 276      30.944  10.465 -15.088  1.00 14.040          H  
ATOM   4522 2HE  MET B 276      30.648  11.786 -13.940  1.00 14.040          H  
ATOM   4523 3HE  MET B 276      31.029  12.159 -15.635  1.00 14.040          H  
ATOM   4524  N   ASP B 277      36.268  16.311 -11.525  1.00  6.870          N  
ATOM   4525  CA  ASP B 277      37.402  16.573 -10.635  1.00  6.230          C  
ATOM   4526  C   ASP B 277      36.983  17.036  -9.241  1.00  5.510          C  
ATOM   4527  O   ASP B 277      35.862  17.504  -9.047  1.00  5.480          O  
ATOM   4528  CB  ASP B 277      38.309  17.649 -11.230  1.00  8.980          C  
ATOM   4529  CG  ASP B 277      38.977  17.252 -12.534  1.00  8.980          C  
ATOM   4530  OD1 ASP B 277      39.370  16.124 -12.681  1.00  8.980          O  
ATOM   4531  OD2 ASP B 277      39.091  18.101 -13.380  1.00  8.980          O  
ATOM   4532  H   ASP B 277      35.704  17.102 -11.843  1.00  8.240          H  
ATOM   4533  HA  ASP B 277      37.974  15.651 -10.525  1.00  7.480          H  
ATOM   4534 1HB  ASP B 277      37.719  18.548 -11.407  1.00 10.770          H  
ATOM   4535 2HB  ASP B 277      39.083  17.909 -10.508  1.00 10.770          H  
ATOM   4536  N   VAL B 278      37.899  16.898  -8.281  1.00  5.170          N  
ATOM   4537  CA  VAL B 278      37.758  17.466  -6.936  1.00  4.670          C  
ATOM   4538  C   VAL B 278      38.983  18.321  -6.715  1.00  3.800          C  
ATOM   4539  O   VAL B 278      40.078  17.783  -6.607  1.00  3.840          O  
ATOM   4540  CB  VAL B 278      37.700  16.375  -5.851  1.00  6.740          C  
ATOM   4541  CG1 VAL B 278      37.565  16.996  -4.449  1.00  6.740          C  
ATOM   4542  CG2 VAL B 278      36.584  15.500  -6.153  1.00  6.740          C  
ATOM   4543  H   VAL B 278      38.767  16.438  -8.525  1.00  6.200          H  
ATOM   4544  HA  VAL B 278      36.861  18.087  -6.891  1.00  5.600          H  
ATOM   4545  HB  VAL B 278      38.608  15.807  -5.845  1.00  8.090          H  
ATOM   4546 1HG1 VAL B 278      37.523  16.194  -3.704  1.00  8.090          H  
ATOM   4547 2HG1 VAL B 278      38.414  17.635  -4.239  1.00  8.090          H  
ATOM   4548 3HG1 VAL B 278      36.651  17.582  -4.400  1.00  8.090          H  
ATOM   4549 1HG2 VAL B 278      36.523  14.732  -5.401  1.00  8.090          H  
ATOM   4550 2HG2 VAL B 278      35.683  16.094  -6.151  1.00  8.090          H  
ATOM   4551 3HG2 VAL B 278      36.713  15.043  -7.124  1.00  8.090          H  
ATOM   4552  N   THR B 279      38.831  19.630  -6.582  1.00  3.470          N  
ATOM   4553  CA  THR B 279      40.016  20.477  -6.530  1.00  3.090          C  
ATOM   4554  C   THR B 279      40.994  20.138  -5.407  1.00  2.200          C  
ATOM   4555  O   THR B 279      42.181  19.937  -5.656  1.00  2.450          O  
ATOM   4556  CB  THR B 279      39.601  21.962  -6.404  1.00  4.480          C  
ATOM   4557  OG1 THR B 279      38.823  22.337  -7.553  1.00  4.480          O  
ATOM   4558  CG2 THR B 279      40.845  22.850  -6.340  1.00  4.480          C  
ATOM   4559  H   THR B 279      37.912  20.052  -6.626  1.00  4.160          H  
ATOM   4560  HA  THR B 279      40.550  20.360  -7.475  1.00  3.710          H  
ATOM   4561  HB  THR B 279      39.002  22.104  -5.505  1.00  5.370          H  
ATOM   4562  HG1 THR B 279      38.449  23.215  -7.418  1.00  5.370          H  
ATOM   4563 1HG2 THR B 279      40.539  23.892  -6.265  1.00  5.370          H  
ATOM   4564 2HG2 THR B 279      41.449  22.598  -5.473  1.00  5.370          H  
ATOM   4565 3HG2 THR B 279      41.435  22.709  -7.244  1.00  5.370          H  
ATOM   4566  N   LYS B 280      40.522  20.021  -4.170  1.00  1.790          N  
ATOM   4567  CA  LYS B 280      41.466  19.791  -3.077  1.00  1.430          C  
ATOM   4568  C   LYS B 280      42.286  18.516  -3.256  1.00  1.320          C  
ATOM   4569  O   LYS B 280      43.522  18.527  -3.175  1.00  1.330          O  
ATOM   4570  CB  LYS B 280      40.714  19.733  -1.743  1.00  2.150          C  
ATOM   4571  CG  LYS B 280      41.596  19.517  -0.508  1.00  2.150          C  
ATOM   4572  CD  LYS B 280      40.763  19.529   0.779  1.00  2.150          C  
ATOM   4573  CE  LYS B 280      41.631  19.271   2.008  1.00  2.150          C  
ATOM   4574  NZ  LYS B 280      40.837  19.305   3.273  1.00  2.150          N  
ATOM   4575  H   LYS B 280      39.536  20.145  -3.995  1.00  2.150          H  
ATOM   4576  HA  LYS B 280      42.163  20.629  -3.050  1.00  1.720          H  
ATOM   4577 1HB  LYS B 280      40.164  20.662  -1.601  1.00  2.580          H  
ATOM   4578 2HB  LYS B 280      39.984  18.925  -1.773  1.00  2.580          H  
ATOM   4579 1HG  LYS B 280      42.114  18.559  -0.583  1.00  2.580          H  
ATOM   4580 2HG  LYS B 280      42.346  20.307  -0.460  1.00  2.580          H  
ATOM   4581 1HD  LYS B 280      40.273  20.499   0.888  1.00  2.580          H  
ATOM   4582 2HD  LYS B 280      39.994  18.758   0.720  1.00  2.580          H  
ATOM   4583 1HE  LYS B 280      42.100  18.291   1.912  1.00  2.580          H  
ATOM   4584 2HE  LYS B 280      42.409  20.031   2.060  1.00  2.580          H  
ATOM   4585 1HZ  LYS B 280      41.448  19.131   4.059  1.00  2.580          H  
ATOM   4586 2HZ  LYS B 280      40.407  20.214   3.378  1.00  2.580          H  
ATOM   4587 3HZ  LYS B 280      40.118  18.597   3.246  1.00  2.580          H  
ATOM   4588  N   LEU B 281      41.587  17.416  -3.484  1.00  1.340          N  
ATOM   4589  CA  LEU B 281      42.217  16.124  -3.603  1.00  1.300          C  
ATOM   4590  C   LEU B 281      43.030  15.947  -4.878  1.00  1.280          C  
ATOM   4591  O   LEU B 281      44.124  15.386  -4.822  1.00  1.260          O  
ATOM   4592  CB  LEU B 281      41.151  15.046  -3.403  1.00  1.840          C  
ATOM   4593  CG  LEU B 281      41.585  13.587  -3.488  1.00  1.840          C  
ATOM   4594  CD1 LEU B 281      42.708  13.259  -2.529  1.00  1.840          C  
ATOM   4595  CD2 LEU B 281      40.416  12.754  -3.089  1.00  1.840          C  
ATOM   4596  H   LEU B 281      40.585  17.489  -3.555  1.00  1.610          H  
ATOM   4597  HA  LEU B 281      42.909  16.041  -2.768  1.00  1.560          H  
ATOM   4598 1HB  LEU B 281      40.688  15.200  -2.432  1.00  2.200          H  
ATOM   4599 2HB  LEU B 281      40.385  15.194  -4.166  1.00  2.200          H  
ATOM   4600  HG  LEU B 281      41.888  13.360  -4.503  1.00  2.200          H  
ATOM   4601 1HD1 LEU B 281      42.929  12.211  -2.633  1.00  2.200          H  
ATOM   4602 2HD1 LEU B 281      43.599  13.836  -2.763  1.00  2.200          H  
ATOM   4603 3HD1 LEU B 281      42.401  13.469  -1.505  1.00  2.200          H  
ATOM   4604 1HD2 LEU B 281      40.690  11.713  -3.154  1.00  2.200          H  
ATOM   4605 2HD2 LEU B 281      40.148  12.986  -2.075  1.00  2.200          H  
ATOM   4606 3HD2 LEU B 281      39.578  12.962  -3.731  1.00  2.200          H  
ATOM   4607  N   ILE B 282      42.524  16.407  -6.025  1.00  1.330          N  
ATOM   4608  CA  ILE B 282      43.264  16.236  -7.263  1.00  1.370          C  
ATOM   4609  C   ILE B 282      44.550  17.036  -7.202  1.00  1.380          C  
ATOM   4610  O   ILE B 282      45.592  16.553  -7.664  1.00  1.470          O  
ATOM   4611  CB  ILE B 282      42.401  16.553  -8.508  1.00  1.900          C  
ATOM   4612  CG1 ILE B 282      41.558  15.251  -8.916  1.00  1.900          C  
ATOM   4613  CG2 ILE B 282      43.265  17.012  -9.683  1.00  1.900          C  
ATOM   4614  CD1 ILE B 282      40.759  14.573  -7.769  1.00  1.900          C  
ATOM   4615  H   ILE B 282      41.620  16.878  -6.059  1.00  1.600          H  
ATOM   4616  HA  ILE B 282      43.549  15.205  -7.361  1.00  1.640          H  
ATOM   4617  HB  ILE B 282      41.706  17.342  -8.278  1.00  2.280          H  
ATOM   4618 1HG1 ILE B 282      40.850  15.535  -9.703  1.00  2.280          H  
ATOM   4619 2HG1 ILE B 282      42.241  14.509  -9.322  1.00  2.280          H  
ATOM   4620 1HG2 ILE B 282      42.619  17.221 -10.538  1.00  2.280          H  
ATOM   4621 2HG2 ILE B 282      43.813  17.917  -9.426  1.00  2.280          H  
ATOM   4622 3HG2 ILE B 282      43.963  16.232  -9.943  1.00  2.280          H  
ATOM   4623 1HD1 ILE B 282      40.225  13.715  -8.143  1.00  2.280          H  
ATOM   4624 2HD1 ILE B 282      41.413  14.238  -6.981  1.00  2.280          H  
ATOM   4625 3HD1 ILE B 282      40.068  15.272  -7.373  1.00  2.280          H  
ATOM   4626  N   LEU B 283      44.516  18.263  -6.670  1.00  1.370          N  
ATOM   4627  CA  LEU B 283      45.758  18.996  -6.598  1.00  1.440          C  
ATOM   4628  C   LEU B 283      46.750  18.260  -5.718  1.00  1.410          C  
ATOM   4629  O   LEU B 283      47.905  18.127  -6.100  1.00  1.460          O  
ATOM   4630  CB  LEU B 283      45.529  20.398  -6.033  1.00  1.990          C  
ATOM   4631  CG  LEU B 283      44.765  21.407  -6.920  1.00  1.990          C  
ATOM   4632  CD1 LEU B 283      44.486  22.641  -6.088  1.00  1.990          C  
ATOM   4633  CD2 LEU B 283      45.583  21.769  -8.159  1.00  1.990          C  
ATOM   4634  H   LEU B 283      43.651  18.686  -6.318  1.00  1.640          H  
ATOM   4635  HA  LEU B 283      46.184  19.059  -7.592  1.00  1.730          H  
ATOM   4636 1HB  LEU B 283      44.954  20.288  -5.108  1.00  2.390          H  
ATOM   4637 2HB  LEU B 283      46.485  20.828  -5.779  1.00  2.390          H  
ATOM   4638  HG  LEU B 283      43.813  20.977  -7.229  1.00  2.390          H  
ATOM   4639 1HD1 LEU B 283      43.932  23.365  -6.684  1.00  2.390          H  
ATOM   4640 2HD1 LEU B 283      43.895  22.359  -5.216  1.00  2.390          H  
ATOM   4641 3HD1 LEU B 283      45.425  23.084  -5.762  1.00  2.390          H  
ATOM   4642 1HD2 LEU B 283      45.025  22.491  -8.755  1.00  2.390          H  
ATOM   4643 2HD2 LEU B 283      46.532  22.207  -7.854  1.00  2.390          H  
ATOM   4644 3HD2 LEU B 283      45.771  20.888  -8.763  1.00  2.390          H  
ATOM   4645  N   LYS B 284      46.324  17.713  -4.570  1.00  1.370          N  
ATOM   4646  CA  LYS B 284      47.275  16.978  -3.733  1.00  1.370          C  
ATOM   4647  C   LYS B 284      47.824  15.732  -4.449  1.00  1.350          C  
ATOM   4648  O   LYS B 284      49.032  15.498  -4.499  1.00  1.400          O  
ATOM   4649  CB  LYS B 284      46.620  16.597  -2.400  1.00  1.920          C  
ATOM   4650  CG  LYS B 284      46.405  17.800  -1.453  1.00  1.920          C  
ATOM   4651  CD  LYS B 284      45.595  17.434  -0.187  1.00  1.920          C  
ATOM   4652  CE  LYS B 284      46.411  16.699   0.895  1.00  1.920          C  
ATOM   4653  NZ  LYS B 284      47.351  17.592   1.642  1.00  1.920          N  
ATOM   4654  H   LYS B 284      45.359  17.863  -4.255  1.00  1.640          H  
ATOM   4655  HA  LYS B 284      48.116  17.638  -3.522  1.00  1.640          H  
ATOM   4656 1HB  LYS B 284      45.643  16.146  -2.596  1.00  2.300          H  
ATOM   4657 2HB  LYS B 284      47.226  15.853  -1.899  1.00  2.300          H  
ATOM   4658 1HG  LYS B 284      47.375  18.198  -1.164  1.00  2.300          H  
ATOM   4659 2HG  LYS B 284      45.867  18.580  -1.996  1.00  2.300          H  
ATOM   4660 1HD  LYS B 284      45.184  18.345   0.248  1.00  2.300          H  
ATOM   4661 2HD  LYS B 284      44.758  16.795  -0.478  1.00  2.300          H  
ATOM   4662 1HE  LYS B 284      45.720  16.275   1.604  1.00  2.300          H  
ATOM   4663 2HE  LYS B 284      46.982  15.904   0.439  1.00  2.300          H  
ATOM   4664 1HZ  LYS B 284      47.842  17.032   2.372  1.00  2.300          H  
ATOM   4665 2HZ  LYS B 284      48.026  17.998   1.028  1.00  2.300          H  
ATOM   4666 3HZ  LYS B 284      46.835  18.314   2.107  1.00  2.300          H  
ATOM   4667  N   LEU B 285      46.962  14.994  -5.150  1.00  1.300          N  
ATOM   4668  CA  LEU B 285      47.398  13.791  -5.866  1.00  1.310          C  
ATOM   4669  C   LEU B 285      48.479  14.096  -6.913  1.00  1.360          C  
ATOM   4670  O   LEU B 285      49.428  13.315  -7.084  1.00  1.450          O  
ATOM   4671  CB  LEU B 285      46.167  13.157  -6.544  1.00  1.830          C  
ATOM   4672  CG  LEU B 285      45.141  12.437  -5.625  1.00  1.830          C  
ATOM   4673  CD1 LEU B 285      43.857  12.232  -6.358  1.00  1.830          C  
ATOM   4674  CD2 LEU B 285      45.652  11.056  -5.290  1.00  1.830          C  
ATOM   4675  H   LEU B 285      45.965  15.230  -5.126  1.00  1.560          H  
ATOM   4676  HA  LEU B 285      47.816  13.098  -5.141  1.00  1.570          H  
ATOM   4677 1HB  LEU B 285      45.633  13.949  -7.047  1.00  2.200          H  
ATOM   4678 2HB  LEU B 285      46.507  12.446  -7.295  1.00  2.200          H  
ATOM   4679  HG  LEU B 285      44.973  13.020  -4.726  1.00  2.200          H  
ATOM   4680 1HD1 LEU B 285      43.163  11.720  -5.708  1.00  2.200          H  
ATOM   4681 2HD1 LEU B 285      43.447  13.171  -6.633  1.00  2.200          H  
ATOM   4682 3HD1 LEU B 285      44.038  11.641  -7.250  1.00  2.200          H  
ATOM   4683 1HD2 LEU B 285      44.923  10.543  -4.671  1.00  2.200          H  
ATOM   4684 2HD2 LEU B 285      45.787  10.512  -6.219  1.00  2.200          H  
ATOM   4685 3HD2 LEU B 285      46.588  11.106  -4.779  1.00  2.200          H  
ATOM   4686  N   ASP B 286      48.342  15.227  -7.609  1.00  1.340          N  
ATOM   4687  CA  ASP B 286      49.305  15.639  -8.626  1.00  1.390          C  
ATOM   4688  C   ASP B 286      50.552  16.322  -8.015  1.00  1.430          C  
ATOM   4689  O   ASP B 286      51.701  15.937  -8.271  1.00  1.470          O  
ATOM   4690  CB  ASP B 286      48.611  16.607  -9.596  1.00  1.930          C  
ATOM   4691  CG  ASP B 286      49.375  16.889 -10.876  1.00  1.930          C  
ATOM   4692  OD1 ASP B 286      49.576  15.969 -11.634  1.00  1.930          O  
ATOM   4693  OD2 ASP B 286      49.731  18.021 -11.101  1.00  1.930          O  
ATOM   4694  H   ASP B 286      47.497  15.791  -7.461  1.00  1.610          H  
ATOM   4695  HA  ASP B 286      49.627  14.754  -9.173  1.00  1.670          H  
ATOM   4696 1HB  ASP B 286      47.640  16.224  -9.846  1.00  2.310          H  
ATOM   4697 2HB  ASP B 286      48.440  17.555  -9.080  1.00  2.310          H  
ATOM   4698  N   GLN B 287      50.332  17.325  -7.166  1.00  1.430          N  
ATOM   4699  CA  GLN B 287      51.404  18.130  -6.585  1.00  1.480          C  
ATOM   4700  C   GLN B 287      52.356  17.307  -5.730  1.00  1.500          C  
ATOM   4701  O   GLN B 287      53.582  17.451  -5.824  1.00  1.580          O  
ATOM   4702  CB  GLN B 287      50.795  19.239  -5.722  1.00  2.050          C  
ATOM   4703  CG  GLN B 287      50.059  20.325  -6.510  1.00  2.050          C  
ATOM   4704  CD  GLN B 287      49.296  21.274  -5.602  1.00  2.050          C  
ATOM   4705  OE1 GLN B 287      48.983  20.932  -4.456  1.00  2.050          O  
ATOM   4706  NE2 GLN B 287      48.983  22.459  -6.107  1.00  2.050          N  
ATOM   4707  H   GLN B 287      49.374  17.577  -6.952  1.00  1.720          H  
ATOM   4708  HA  GLN B 287      51.972  18.579  -7.398  1.00  1.780          H  
ATOM   4709 1HB  GLN B 287      50.094  18.794  -5.013  1.00  2.460          H  
ATOM   4710 2HB  GLN B 287      51.580  19.716  -5.141  1.00  2.460          H  
ATOM   4711 1HG  GLN B 287      50.792  20.903  -7.069  1.00  2.460          H  
ATOM   4712 2HG  GLN B 287      49.352  19.861  -7.197  1.00  2.460          H  
ATOM   4713 1HE2 GLN B 287      48.479  23.124  -5.552  1.00  2.460          H  
ATOM   4714 2HE2 GLN B 287      49.252  22.696  -7.041  1.00  2.460          H  
ATOM   4715  N   LEU B 288      51.817  16.350  -4.982  1.00  1.460          N  
ATOM   4716  CA  LEU B 288      52.620  15.565  -4.073  1.00  1.500          C  
ATOM   4717  C   LEU B 288      53.384  14.483  -4.800  1.00  1.560          C  
ATOM   4718  O   LEU B 288      54.165  13.756  -4.193  1.00  1.620          O  
ATOM   4719  CB  LEU B 288      51.735  14.945  -2.991  1.00  2.080          C  
ATOM   4720  CG  LEU B 288      50.993  15.934  -2.043  1.00  2.080          C  
ATOM   4721  CD1 LEU B 288      50.064  15.126  -1.159  1.00  2.080          C  
ATOM   4722  CD2 LEU B 288      51.982  16.727  -1.202  1.00  2.080          C  
ATOM   4723  H   LEU B 288      50.802  16.218  -4.958  1.00  1.750          H  
ATOM   4724  HA  LEU B 288      53.350  16.218  -3.608  1.00  1.800          H  
ATOM   4725 1HB  LEU B 288      50.986  14.325  -3.477  1.00  2.500          H  
ATOM   4726 2HB  LEU B 288      52.363  14.305  -2.365  1.00  2.500          H  
ATOM   4727  HG  LEU B 288      50.393  16.624  -2.632  1.00  2.500          H  
ATOM   4728 1HD1 LEU B 288      49.514  15.787  -0.492  1.00  2.500          H  
ATOM   4729 2HD1 LEU B 288      49.367  14.579  -1.780  1.00  2.500          H  
ATOM   4730 3HD1 LEU B 288      50.656  14.436  -0.572  1.00  2.500          H  
ATOM   4731 1HD2 LEU B 288      51.433  17.396  -0.542  1.00  2.500          H  
ATOM   4732 2HD2 LEU B 288      52.581  16.039  -0.600  1.00  2.500          H  
ATOM   4733 3HD2 LEU B 288      52.637  17.315  -1.831  1.00  2.500          H  
ATOM   4734  N   SER B 289      53.269  14.404  -6.126  1.00  1.550          N  
ATOM   4735  CA  SER B 289      54.022  13.399  -6.844  1.00  1.620          C  
ATOM   4736  C   SER B 289      55.519  13.593  -6.612  1.00  1.680          C  
ATOM   4737  O   SER B 289      56.277  12.619  -6.619  1.00  1.780          O  
ATOM   4738  CB  SER B 289      53.682  13.450  -8.323  1.00  2.240          C  
ATOM   4739  OG  SER B 289      54.074  14.666  -8.901  1.00  2.240          O  
ATOM   4740  H   SER B 289      52.652  15.025  -6.653  1.00  1.860          H  
ATOM   4741  HA  SER B 289      53.745  12.426  -6.475  1.00  1.940          H  
ATOM   4742 1HB  SER B 289      54.183  12.628  -8.827  1.00  2.690          H  
ATOM   4743 2HB  SER B 289      52.607  13.312  -8.455  1.00  2.690          H  
ATOM   4744  HG  SER B 289      53.299  15.271  -8.789  1.00  2.690          H  
ATOM   4745  N   LYS B 290      55.924  14.824  -6.262  1.00  1.660          N  
ATOM   4746  CA  LYS B 290      57.306  15.195  -5.981  1.00  1.740          C  
ATOM   4747  C   LYS B 290      57.933  14.420  -4.811  1.00  1.730          C  
ATOM   4748  O   LYS B 290      59.158  14.379  -4.683  1.00  1.790          O  
ATOM   4749  CB  LYS B 290      57.370  16.695  -5.664  1.00  2.400          C  
ATOM   4750  CG  LYS B 290      56.691  17.089  -4.324  1.00  2.400          C  
ATOM   4751  CD  LYS B 290      56.693  18.598  -4.090  1.00  2.400          C  
ATOM   4752  CE  LYS B 290      56.041  18.951  -2.743  1.00  2.400          C  
ATOM   4753  NZ  LYS B 290      56.009  20.428  -2.502  1.00  2.400          N  
ATOM   4754  H   LYS B 290      55.217  15.569  -6.260  1.00  1.990          H  
ATOM   4755  HA  LYS B 290      57.898  14.991  -6.873  1.00  2.090          H  
ATOM   4756 1HB  LYS B 290      58.409  17.017  -5.628  1.00  2.880          H  
ATOM   4757 2HB  LYS B 290      56.877  17.251  -6.461  1.00  2.880          H  
ATOM   4758 1HG  LYS B 290      55.664  16.729  -4.317  1.00  2.880          H  
ATOM   4759 2HG  LYS B 290      57.219  16.625  -3.493  1.00  2.880          H  
ATOM   4760 1HD  LYS B 290      57.717  18.970  -4.106  1.00  2.880          H  
ATOM   4761 2HD  LYS B 290      56.132  19.084  -4.892  1.00  2.880          H  
ATOM   4762 1HE  LYS B 290      55.018  18.568  -2.736  1.00  2.880          H  
ATOM   4763 2HE  LYS B 290      56.601  18.473  -1.939  1.00  2.880          H  
ATOM   4764 1HZ  LYS B 290      55.571  20.617  -1.610  1.00  2.880          H  
ATOM   4765 2HZ  LYS B 290      56.952  20.792  -2.496  1.00  2.880          H  
ATOM   4766 3HZ  LYS B 290      55.479  20.877  -3.237  1.00  2.880          H  
ATOM   4767  N   GLU B 291      57.100  13.862  -3.930  1.00  1.700          N  
ATOM   4768  CA  GLU B 291      57.568  13.138  -2.752  1.00  1.740          C  
ATOM   4769  C   GLU B 291      57.121  11.676  -2.708  1.00  1.680          C  
ATOM   4770  O   GLU B 291      57.290  11.006  -1.685  1.00  1.770          O  
ATOM   4771  CB  GLU B 291      57.112  13.858  -1.471  1.00  2.420          C  
ATOM   4772  CG  GLU B 291      55.596  14.035  -1.328  1.00  2.420          C  
ATOM   4773  CD  GLU B 291      55.186  14.639  -0.013  1.00  2.420          C  
ATOM   4774  OE1 GLU B 291      55.928  15.431   0.515  1.00  2.420          O  
ATOM   4775  OE2 GLU B 291      54.121  14.301   0.471  1.00  2.420          O  
ATOM   4776  H   GLU B 291      56.090  13.921  -4.097  1.00  2.040          H  
ATOM   4777  HA  GLU B 291      58.657  13.145  -2.769  1.00  2.090          H  
ATOM   4778 1HB  GLU B 291      57.464  13.308  -0.600  1.00  2.900          H  
ATOM   4779 2HB  GLU B 291      57.563  14.849  -1.438  1.00  2.900          H  
ATOM   4780 1HG  GLU B 291      55.259  14.702  -2.119  1.00  2.900          H  
ATOM   4781 2HG  GLU B 291      55.100  13.078  -1.467  1.00  2.900          H  
ATOM   4782  N   HIS B 292      56.508  11.189  -3.780  1.00  1.580          N  
ATOM   4783  CA  HIS B 292      55.986   9.827  -3.788  1.00  1.550          C  
ATOM   4784  C   HIS B 292      56.997   8.742  -4.134  1.00  1.620          C  
ATOM   4785  O   HIS B 292      57.942   8.956  -4.896  1.00  1.680          O  
ATOM   4786  CB  HIS B 292      54.831   9.717  -4.783  1.00  2.180          C  
ATOM   4787  CG  HIS B 292      53.586  10.421  -4.383  1.00  2.180          C  
ATOM   4788  ND1 HIS B 292      52.530  10.579  -5.243  1.00  2.180          N  
ATOM   4789  CD2 HIS B 292      53.219  11.014  -3.228  1.00  2.180          C  
ATOM   4790  CE1 HIS B 292      51.575  11.262  -4.637  1.00  2.180          C  
ATOM   4791  NE2 HIS B 292      51.970  11.525  -3.416  1.00  2.180          N  
ATOM   4792  H   HIS B 292      56.417  11.761  -4.626  1.00  1.900          H  
ATOM   4793  HA  HIS B 292      55.600   9.593  -2.797  1.00  1.860          H  
ATOM   4794 1HB  HIS B 292      55.155  10.148  -5.733  1.00  2.620          H  
ATOM   4795 2HB  HIS B 292      54.610   8.687  -4.972  1.00  2.620          H  
ATOM   4796  HD2 HIS B 292      53.808  11.085  -2.326  1.00  2.620          H  
ATOM   4797  HE1 HIS B 292      50.617  11.560  -5.071  1.00  2.620          H  
ATOM   4798  HE2 HIS B 292      51.442  12.035  -2.722  1.00  2.620          H  
ATOM   4799  N   SER B 293      56.747   7.551  -3.591  1.00  1.610          N  
ATOM   4800  CA  SER B 293      57.464   6.327  -3.916  1.00  1.680          C  
ATOM   4801  C   SER B 293      56.892   5.835  -5.229  1.00  1.650          C  
ATOM   4802  O   SER B 293      55.882   6.380  -5.680  1.00  1.570          O  
ATOM   4803  CB  SER B 293      57.272   5.277  -2.830  1.00  2.320          C  
ATOM   4804  OG  SER B 293      55.932   4.785  -2.777  1.00  2.320          O  
ATOM   4805  H   SER B 293      55.990   7.482  -2.928  1.00  1.930          H  
ATOM   4806  HA  SER B 293      58.527   6.546  -4.044  1.00  2.020          H  
ATOM   4807 1HB  SER B 293      57.954   4.447  -3.010  1.00  2.790          H  
ATOM   4808 2HB  SER B 293      57.538   5.708  -1.866  1.00  2.790          H  
ATOM   4809  HG  SER B 293      55.955   4.090  -2.097  1.00  2.790          H  
ATOM   4810  N   SER B 294      57.497   4.828  -5.862  1.00  1.710          N  
ATOM   4811  CA  SER B 294      56.935   4.365  -7.129  1.00  1.700          C  
ATOM   4812  C   SER B 294      55.512   3.843  -6.958  1.00  1.620          C  
ATOM   4813  O   SER B 294      54.618   4.198  -7.732  1.00  1.590          O  
ATOM   4814  CB  SER B 294      57.799   3.257  -7.703  1.00  2.380          C  
ATOM   4815  OG  SER B 294      59.075   3.731  -8.041  1.00  2.380          O  
ATOM   4816  H   SER B 294      58.338   4.407  -5.495  1.00  2.050          H  
ATOM   4817  HA  SER B 294      56.917   5.205  -7.825  1.00  2.040          H  
ATOM   4818 1HB  SER B 294      57.888   2.450  -6.978  1.00  2.860          H  
ATOM   4819 2HB  SER B 294      57.314   2.848  -8.589  1.00  2.860          H  
ATOM   4820  HG  SER B 294      59.545   2.981  -8.419  1.00  2.860          H  
ATOM   4821  N   ALA B 295      55.291   3.017  -5.927  1.00  1.600          N  
ATOM   4822  CA  ALA B 295      53.974   2.442  -5.678  1.00  1.530          C  
ATOM   4823  C   ALA B 295      52.947   3.531  -5.383  1.00  1.430          C  
ATOM   4824  O   ALA B 295      51.777   3.432  -5.794  1.00  1.370          O  
ATOM   4825  CB  ALA B 295      54.063   1.451  -4.537  1.00  2.170          C  
ATOM   4826  H   ALA B 295      56.068   2.769  -5.333  1.00  1.920          H  
ATOM   4827  HA  ALA B 295      53.657   1.918  -6.578  1.00  1.840          H  
ATOM   4828 1HB  ALA B 295      53.106   0.988  -4.377  1.00  2.600          H  
ATOM   4829 2HB  ALA B 295      54.788   0.680  -4.786  1.00  2.600          H  
ATOM   4830 3HB  ALA B 295      54.375   1.964  -3.630  1.00  2.600          H  
ATOM   4831  N   SER B 296      53.387   4.566  -4.654  1.00  1.430          N  
ATOM   4832  CA  SER B 296      52.524   5.686  -4.309  1.00  1.360          C  
ATOM   4833  C   SER B 296      52.180   6.487  -5.553  1.00  1.360          C  
ATOM   4834  O   SER B 296      51.015   6.787  -5.797  1.00  1.300          O  
ATOM   4835  CB  SER B 296      53.213   6.600  -3.321  1.00  1.930          C  
ATOM   4836  OG  SER B 296      53.426   5.980  -2.094  1.00  1.930          O  
ATOM   4837  H   SER B 296      54.346   4.556  -4.311  1.00  1.720          H  
ATOM   4838  HA  SER B 296      51.604   5.300  -3.866  1.00  1.630          H  
ATOM   4839 1HB  SER B 296      54.151   6.885  -3.730  1.00  2.320          H  
ATOM   4840 2HB  SER B 296      52.635   7.504  -3.192  1.00  2.320          H  
ATOM   4841  HG  SER B 296      54.218   5.438  -2.218  1.00  2.320          H  
ATOM   4842  N   GLY B 297      53.171   6.746  -6.413  1.00  1.440          N  
ATOM   4843  CA  GLY B 297      52.947   7.500  -7.637  1.00  1.470          C  
ATOM   4844  C   GLY B 297      51.934   6.806  -8.547  1.00  1.440          C  
ATOM   4845  O   GLY B 297      51.061   7.464  -9.127  1.00  1.420          O  
ATOM   4846  H   GLY B 297      54.127   6.469  -6.186  1.00  1.730          H  
ATOM   4847 1HA  GLY B 297      52.599   8.502  -7.386  1.00  1.760          H  
ATOM   4848 2HA  GLY B 297      53.896   7.609  -8.161  1.00  1.760          H  
ATOM   4849  N   ILE B 298      52.019   5.471  -8.638  1.00  1.440          N  
ATOM   4850  CA  ILE B 298      51.082   4.698  -9.444  1.00  1.420          C  
ATOM   4851  C   ILE B 298      49.688   4.847  -8.863  1.00  1.310          C  
ATOM   4852  O   ILE B 298      48.718   5.063  -9.601  1.00  1.290          O  
ATOM   4853  CB  ILE B 298      51.455   3.205  -9.499  1.00  2.000          C  
ATOM   4854  CG1 ILE B 298      52.783   3.017 -10.268  1.00  2.000          C  
ATOM   4855  CG2 ILE B 298      50.298   2.422 -10.197  1.00  2.000          C  
ATOM   4856  CD1 ILE B 298      53.415   1.636 -10.098  1.00  2.000          C  
ATOM   4857  H   ILE B 298      52.795   4.998  -8.158  1.00  1.730          H  
ATOM   4858  HA  ILE B 298      51.080   5.098 -10.458  1.00  1.700          H  
ATOM   4859  HB  ILE B 298      51.603   2.826  -8.484  1.00  2.400          H  
ATOM   4860 1HG1 ILE B 298      52.596   3.179 -11.328  1.00  2.400          H  
ATOM   4861 2HG1 ILE B 298      53.496   3.764  -9.930  1.00  2.400          H  
ATOM   4862 1HG2 ILE B 298      50.534   1.369 -10.243  1.00  2.400          H  
ATOM   4863 2HG2 ILE B 298      49.373   2.541  -9.651  1.00  2.400          H  
ATOM   4864 3HG2 ILE B 298      50.164   2.805 -11.209  1.00  2.400          H  
ATOM   4865 1HD1 ILE B 298      54.341   1.593 -10.668  1.00  2.400          H  
ATOM   4866 2HD1 ILE B 298      53.633   1.471  -9.043  1.00  2.400          H  
ATOM   4867 3HD1 ILE B 298      52.744   0.858 -10.451  1.00  2.400          H  
ATOM   4868  N   THR B 299      49.593   4.702  -7.539  1.00  1.250          N  
ATOM   4869  CA  THR B 299      48.338   4.823  -6.830  1.00  1.170          C  
ATOM   4870  C   THR B 299      47.747   6.220  -7.064  1.00  1.150          C  
ATOM   4871  O   THR B 299      46.565   6.357  -7.380  1.00  1.120          O  
ATOM   4872  CB  THR B 299      48.552   4.540  -5.323  1.00  1.670          C  
ATOM   4873  OG1 THR B 299      49.074   3.205  -5.157  1.00  1.670          O  
ATOM   4874  CG2 THR B 299      47.238   4.629  -4.591  1.00  1.670          C  
ATOM   4875  H   THR B 299      50.429   4.469  -6.999  1.00  1.500          H  
ATOM   4876  HA  THR B 299      47.644   4.090  -7.223  1.00  1.400          H  
ATOM   4877  HB  THR B 299      49.247   5.256  -4.899  1.00  2.000          H  
ATOM   4878  HG1 THR B 299      50.007   3.175  -5.479  1.00  2.000          H  
ATOM   4879 1HG2 THR B 299      47.401   4.418  -3.541  1.00  2.000          H  
ATOM   4880 2HG2 THR B 299      46.840   5.622  -4.698  1.00  2.000          H  
ATOM   4881 3HG2 THR B 299      46.538   3.906  -5.009  1.00  2.000          H  
ATOM   4882  N   SER B 300      48.561   7.266  -6.963  1.00  1.200          N  
ATOM   4883  CA  SER B 300      48.050   8.608  -7.164  1.00  1.220          C  
ATOM   4884  C   SER B 300      47.468   8.763  -8.557  1.00  1.240          C  
ATOM   4885  O   SER B 300      46.364   9.300  -8.726  1.00  1.230          O  
ATOM   4886  CB  SER B 300      49.127   9.648  -7.010  1.00  1.700          C  
ATOM   4887  OG  SER B 300      48.553  10.909  -7.175  1.00  1.700          O  
ATOM   4888  H   SER B 300      49.530   7.125  -6.691  1.00  1.440          H  
ATOM   4889  HA  SER B 300      47.269   8.786  -6.433  1.00  1.460          H  
ATOM   4890 1HB  SER B 300      49.607   9.562  -6.054  1.00  2.040          H  
ATOM   4891 2HB  SER B 300      49.893   9.493  -7.768  1.00  2.040          H  
ATOM   4892  HG  SER B 300      49.255  11.590  -7.112  1.00  2.040          H  
ATOM   4893  N   ARG B 301      48.206   8.289  -9.572  1.00  1.310          N  
ATOM   4894  CA  ARG B 301      47.742   8.385 -10.941  1.00  1.360          C  
ATOM   4895  C   ARG B 301      46.449   7.639 -11.195  1.00  1.300          C  
ATOM   4896  O   ARG B 301      45.562   8.183 -11.849  1.00  1.320          O  
ATOM   4897  CB  ARG B 301      48.794   7.886 -11.918  1.00  1.880          C  
ATOM   4898  CG  ARG B 301      50.003   8.807 -12.133  1.00  1.880          C  
ATOM   4899  CD  ARG B 301      49.626  10.043 -12.910  1.00  1.880          C  
ATOM   4900  NE  ARG B 301      49.041   9.704 -14.223  1.00  1.880          N  
ATOM   4901  CZ  ARG B 301      49.702   9.481 -15.369  1.00  1.880          C  
ATOM   4902  NH1 ARG B 301      51.022   9.567 -15.460  1.00  1.880          N  
ATOM   4903  NH2 ARG B 301      48.966   9.168 -16.407  1.00  1.880          N  
ATOM   4904  H   ARG B 301      49.124   7.873  -9.376  1.00  1.570          H  
ATOM   4905  HA  ARG B 301      47.549   9.432 -11.147  1.00  1.630          H  
ATOM   4906 1HB  ARG B 301      49.184   6.936 -11.551  1.00  2.260          H  
ATOM   4907 2HB  ARG B 301      48.328   7.692 -12.884  1.00  2.260          H  
ATOM   4908 1HG  ARG B 301      50.389   9.118 -11.162  1.00  2.260          H  
ATOM   4909 2HG  ARG B 301      50.777   8.268 -12.675  1.00  2.260          H  
ATOM   4910 1HD  ARG B 301      48.909  10.648 -12.365  1.00  2.260          H  
ATOM   4911 2HD  ARG B 301      50.519  10.639 -13.077  1.00  2.260          H  
ATOM   4912  HE  ARG B 301      48.008   9.586 -14.295  1.00  2.260          H  
ATOM   4913 1HH1 ARG B 301      51.574   9.807 -14.651  1.00  2.260          H  
ATOM   4914 2HH1 ARG B 301      51.480   9.391 -16.343  1.00  2.260          H  
ATOM   4915 1HH2 ARG B 301      47.937   9.106 -16.255  1.00  2.260          H  
ATOM   4916 2HH2 ARG B 301      49.376   8.985 -17.306  1.00  2.260          H  
ATOM   4917  N   ILE B 302      46.272   6.423 -10.664  1.00  1.250          N  
ATOM   4918  CA  ILE B 302      45.005   5.772 -10.976  1.00  1.210          C  
ATOM   4919  C   ILE B 302      43.855   6.554 -10.355  1.00  1.150          C  
ATOM   4920  O   ILE B 302      42.784   6.671 -10.956  1.00  1.180          O  
ATOM   4921  CB  ILE B 302      44.929   4.290 -10.492  1.00  1.710          C  
ATOM   4922  CG1 ILE B 302      43.749   3.540 -11.128  1.00  1.710          C  
ATOM   4923  CG2 ILE B 302      44.740   4.182  -8.982  1.00  1.710          C  
ATOM   4924  CD1 ILE B 302      43.810   3.313 -12.622  1.00  1.710          C  
ATOM   4925  H   ILE B 302      47.028   5.959 -10.143  1.00  1.500          H  
ATOM   4926  HA  ILE B 302      44.887   5.793 -12.050  1.00  1.450          H  
ATOM   4927  HB  ILE B 302      45.848   3.774 -10.775  1.00  2.050          H  
ATOM   4928 1HG1 ILE B 302      43.706   2.587 -10.650  1.00  2.050          H  
ATOM   4929 2HG1 ILE B 302      42.827   4.079 -10.913  1.00  2.050          H  
ATOM   4930 1HG2 ILE B 302      44.674   3.165  -8.703  1.00  2.050          H  
ATOM   4931 2HG2 ILE B 302      45.560   4.625  -8.496  1.00  2.050          H  
ATOM   4932 3HG2 ILE B 302      43.839   4.649  -8.665  1.00  2.050          H  
ATOM   4933 1HD1 ILE B 302      42.928   2.754 -12.937  1.00  2.050          H  
ATOM   4934 2HD1 ILE B 302      43.834   4.245 -13.148  1.00  2.050          H  
ATOM   4935 3HD1 ILE B 302      44.705   2.738 -12.863  1.00  2.050          H  
ATOM   4936  N   ILE B 303      44.092   7.127  -9.170  1.00  1.110          N  
ATOM   4937  CA  ILE B 303      43.059   7.864  -8.486  1.00  1.100          C  
ATOM   4938  C   ILE B 303      42.672   9.123  -9.233  1.00  1.160          C  
ATOM   4939  O   ILE B 303      41.482   9.408  -9.363  1.00  1.200          O  
ATOM   4940  CB  ILE B 303      43.519   8.214  -7.063  1.00  1.540          C  
ATOM   4941  CG1 ILE B 303      43.663   6.945  -6.215  1.00  1.540          C  
ATOM   4942  CG2 ILE B 303      42.465   9.063  -6.450  1.00  1.540          C  
ATOM   4943  CD1 ILE B 303      44.438   7.168  -4.935  1.00  1.540          C  
ATOM   4944  H   ILE B 303      44.995   6.967  -8.711  1.00  1.330          H  
ATOM   4945  HA  ILE B 303      42.189   7.264  -8.444  1.00  1.320          H  
ATOM   4946  HB  ILE B 303      44.471   8.726  -7.085  1.00  1.850          H  
ATOM   4947 1HG1 ILE B 303      42.677   6.578  -5.961  1.00  1.850          H  
ATOM   4948 2HG1 ILE B 303      44.168   6.185  -6.791  1.00  1.850          H  
ATOM   4949 1HG2 ILE B 303      42.718   9.330  -5.444  1.00  1.850          H  
ATOM   4950 2HG2 ILE B 303      42.327   9.966  -7.017  1.00  1.850          H  
ATOM   4951 3HG2 ILE B 303      41.551   8.499  -6.465  1.00  1.850          H  
ATOM   4952 1HD1 ILE B 303      44.506   6.230  -4.388  1.00  1.850          H  
ATOM   4953 2HD1 ILE B 303      45.432   7.509  -5.206  1.00  1.850          H  
ATOM   4954 3HD1 ILE B 303      43.973   7.906  -4.307  1.00  1.850          H  
ATOM   4955  N   LEU B 304      43.658   9.890  -9.661  1.00  1.210          N  
ATOM   4956  CA  LEU B 304      43.449  11.122 -10.396  1.00  1.300          C  
ATOM   4957  C   LEU B 304      42.849  10.876 -11.787  1.00  1.360          C  
ATOM   4958  O   LEU B 304      41.949  11.604 -12.211  1.00  1.410          O  
ATOM   4959  CB  LEU B 304      44.783  11.882 -10.472  1.00  1.780          C  
ATOM   4960  CG  LEU B 304      44.792  13.296 -11.110  1.00  1.780          C  
ATOM   4961  CD1 LEU B 304      45.858  14.135 -10.408  1.00  1.780          C  
ATOM   4962  CD2 LEU B 304      45.136  13.208 -12.607  1.00  1.780          C  
ATOM   4963  H   LEU B 304      44.621   9.596  -9.462  1.00  1.450          H  
ATOM   4964  HA  LEU B 304      42.745  11.730  -9.830  1.00  1.560          H  
ATOM   4965 1HB  LEU B 304      45.177  11.971  -9.461  1.00  2.140          H  
ATOM   4966 2HB  LEU B 304      45.483  11.261 -11.041  1.00  2.140          H  
ATOM   4967  HG  LEU B 304      43.820  13.772 -10.985  1.00  2.140          H  
ATOM   4968 1HD1 LEU B 304      45.877  15.128 -10.853  1.00  2.140          H  
ATOM   4969 2HD1 LEU B 304      45.624  14.220  -9.349  1.00  2.140          H  
ATOM   4970 3HD1 LEU B 304      46.837  13.668 -10.526  1.00  2.140          H  
ATOM   4971 1HD2 LEU B 304      45.160  14.210 -13.032  1.00  2.140          H  
ATOM   4972 2HD2 LEU B 304      46.114  12.740 -12.734  1.00  2.140          H  
ATOM   4973 3HD2 LEU B 304      44.402  12.621 -13.150  1.00  2.140          H  
ATOM   4974  N   ASP B 305      43.377   9.887 -12.520  1.00  1.390          N  
ATOM   4975  CA  ASP B 305      42.942   9.605 -13.885  1.00  1.480          C  
ATOM   4976  C   ASP B 305      41.587   8.900 -14.001  1.00  1.400          C  
ATOM   4977  O   ASP B 305      40.852   9.150 -14.957  1.00  1.490          O  
ATOM   4978  CB  ASP B 305      43.984   8.752 -14.613  1.00  2.040          C  
ATOM   4979  CG  ASP B 305      45.315   9.488 -14.948  1.00  2.040          C  
ATOM   4980  OD1 ASP B 305      45.372  10.690 -14.932  1.00  2.040          O  
ATOM   4981  OD2 ASP B 305      46.277   8.802 -15.215  1.00  2.040          O  
ATOM   4982  H   ASP B 305      44.136   9.320 -12.140  1.00  1.670          H  
ATOM   4983  HA  ASP B 305      42.865  10.557 -14.407  1.00  1.780          H  
ATOM   4984 1HB  ASP B 305      44.216   7.880 -13.997  1.00  2.440          H  
ATOM   4985 2HB  ASP B 305      43.549   8.380 -15.540  1.00  2.440          H  
ATOM   4986  N   ASN B 306      41.239   8.014 -13.060  1.00  1.270          N  
ATOM   4987  CA  ASN B 306      39.984   7.271 -13.135  1.00  1.220          C  
ATOM   4988  C   ASN B 306      39.238   7.335 -11.811  1.00  1.160          C  
ATOM   4989  O   ASN B 306      39.148   6.342 -11.083  1.00  1.170          O  
ATOM   4990  CB  ASN B 306      40.255   5.826 -13.518  1.00  1.730          C  
ATOM   4991  CG  ASN B 306      40.863   5.680 -14.878  1.00  1.730          C  
ATOM   4992  OD1 ASN B 306      40.153   5.711 -15.888  1.00  1.730          O  
ATOM   4993  ND2 ASN B 306      42.154   5.528 -14.936  1.00  1.730          N  
ATOM   4994  H   ASN B 306      41.861   7.801 -12.275  1.00  1.520          H  
ATOM   4995  HA  ASN B 306      39.344   7.730 -13.890  1.00  1.460          H  
ATOM   4996 1HB  ASN B 306      40.921   5.373 -12.776  1.00  2.070          H  
ATOM   4997 2HB  ASN B 306      39.324   5.274 -13.504  1.00  2.070          H  
ATOM   4998 1HD2 ASN B 306      42.608   5.429 -15.821  1.00  2.070          H  
ATOM   4999 2HD2 ASN B 306      42.687   5.519 -14.092  1.00  2.070          H  
ATOM   5000  N   ILE B 307      38.686   8.500 -11.522  1.00  1.130          N  
ATOM   5001  CA  ILE B 307      38.034   8.768 -10.253  1.00  1.110          C  
ATOM   5002  C   ILE B 307      36.800   7.902 -10.059  1.00  1.110          C  
ATOM   5003  O   ILE B 307      36.611   7.318  -8.991  1.00  1.100          O  
ATOM   5004  CB  ILE B 307      37.686  10.258 -10.155  1.00  1.560          C  
ATOM   5005  CG1 ILE B 307      39.007  11.054 -10.096  1.00  1.560          C  
ATOM   5006  CG2 ILE B 307      36.821  10.514  -8.914  1.00  1.560          C  
ATOM   5007  CD1 ILE B 307      38.877  12.522 -10.321  1.00  1.560          C  
ATOM   5008  H   ILE B 307      38.751   9.248 -12.206  1.00  1.360          H  
ATOM   5009  HA  ILE B 307      38.749   8.531  -9.454  1.00  1.330          H  
ATOM   5010  HB  ILE B 307      37.146  10.572 -11.055  1.00  1.870          H  
ATOM   5011 1HG1 ILE B 307      39.460  10.898  -9.129  1.00  1.870          H  
ATOM   5012 2HG1 ILE B 307      39.688  10.664 -10.852  1.00  1.870          H  
ATOM   5013 1HG2 ILE B 307      36.578  11.569  -8.825  1.00  1.870          H  
ATOM   5014 2HG2 ILE B 307      35.904   9.947  -8.975  1.00  1.870          H  
ATOM   5015 3HG2 ILE B 307      37.367  10.196  -8.060  1.00  1.870          H  
ATOM   5016 1HD1 ILE B 307      39.864  12.971 -10.278  1.00  1.870          H  
ATOM   5017 2HD1 ILE B 307      38.462  12.688 -11.310  1.00  1.870          H  
ATOM   5018 3HD1 ILE B 307      38.233  12.980  -9.576  1.00  1.870          H  
ATOM   5019  N   GLU B 308      35.960   7.843 -11.098  1.00  1.160          N  
ATOM   5020  CA  GLU B 308      34.707   7.088 -11.089  1.00  1.230          C  
ATOM   5021  C   GLU B 308      34.864   5.547 -11.123  1.00  1.250          C  
ATOM   5022  O   GLU B 308      33.951   4.964 -11.716  1.00  1.400          O  
ATOM   5023  CB  GLU B 308      33.831   7.564 -12.268  1.00  1.690          C  
ATOM   5024  CG  GLU B 308      34.362   7.253 -13.706  1.00  1.690          C  
ATOM   5025  CD  GLU B 308      35.325   8.294 -14.252  1.00  1.690          C  
ATOM   5026  OE1 GLU B 308      35.867   9.045 -13.468  1.00  1.690          O  
ATOM   5027  OE2 GLU B 308      35.522   8.330 -15.442  1.00  1.690          O  
ATOM   5028  H   GLU B 308      36.202   8.362 -11.943  1.00  1.390          H  
ATOM   5029  HA  GLU B 308      34.182   7.340 -10.168  1.00  1.480          H  
ATOM   5030 1HB  GLU B 308      32.833   7.125 -12.176  1.00  2.030          H  
ATOM   5031 2HB  GLU B 308      33.709   8.645 -12.203  1.00  2.030          H  
ATOM   5032 1HG  GLU B 308      34.854   6.287 -13.723  1.00  2.030          H  
ATOM   5033 2HG  GLU B 308      33.501   7.192 -14.369  1.00  2.030          H  
ATOM   5034  N   LEU B 309      36.112   5.162 -11.399  1.00  1.190          N  
ATOM   5035  CA  LEU B 309      36.472   3.816 -10.989  1.00  1.240          C  
ATOM   5036  C   LEU B 309      36.763   3.691  -9.499  1.00  1.100          C  
ATOM   5037  O   LEU B 309      36.178   2.847  -8.816  1.00  1.100          O  
ATOM   5038  CB  LEU B 309      37.686   3.366 -11.824  1.00  1.720          C  
ATOM   5039  CG  LEU B 309      38.312   1.971 -11.587  1.00  1.720          C  
ATOM   5040  CD1 LEU B 309      37.290   0.858 -11.821  1.00  1.720          C  
ATOM   5041  CD2 LEU B 309      39.492   1.840 -12.565  1.00  1.720          C  
ATOM   5042  H   LEU B 309      36.371   5.298 -12.364  1.00  1.430          H  
ATOM   5043  HA  LEU B 309      35.631   3.168 -11.225  1.00  1.490          H  
ATOM   5044 1HB  LEU B 309      37.411   3.427 -12.875  1.00  2.060          H  
ATOM   5045 2HB  LEU B 309      38.479   4.074 -11.647  1.00  2.060          H  
ATOM   5046  HG  LEU B 309      38.674   1.886 -10.558  1.00  2.060          H  
ATOM   5047 1HD1 LEU B 309      37.768  -0.110 -11.662  1.00  2.060          H  
ATOM   5048 2HD1 LEU B 309      36.458   0.959 -11.122  1.00  2.060          H  
ATOM   5049 3HD1 LEU B 309      36.913   0.912 -12.841  1.00  2.060          H  
ATOM   5050 1HD2 LEU B 309      39.967   0.874 -12.447  1.00  2.060          H  
ATOM   5051 2HD2 LEU B 309      39.127   1.930 -13.590  1.00  2.060          H  
ATOM   5052 3HD2 LEU B 309      40.217   2.634 -12.368  1.00  2.060          H  
ATOM   5053  N   ILE B 310      37.601   4.563  -8.959  1.00  1.010          N  
ATOM   5054  CA  ILE B 310      37.993   4.391  -7.564  1.00  0.910          C  
ATOM   5055  C   ILE B 310      36.817   4.519  -6.606  1.00  0.860          C  
ATOM   5056  O   ILE B 310      36.696   3.707  -5.688  1.00  0.830          O  
ATOM   5057  CB  ILE B 310      39.084   5.386  -7.146  1.00  1.310          C  
ATOM   5058  CG1 ILE B 310      40.339   5.182  -8.006  1.00  1.310          C  
ATOM   5059  CG2 ILE B 310      39.430   5.244  -5.627  1.00  1.310          C  
ATOM   5060  CD1 ILE B 310      40.929   3.842  -8.077  1.00  1.310          C  
ATOM   5061  H   ILE B 310      38.032   5.276  -9.562  1.00  1.210          H  
ATOM   5062  HA  ILE B 310      38.376   3.387  -7.439  1.00  1.090          H  
ATOM   5063  HB  ILE B 310      38.728   6.399  -7.348  1.00  1.580          H  
ATOM   5064 1HG1 ILE B 310      40.131   5.521  -9.013  1.00  1.580          H  
ATOM   5065 2HG1 ILE B 310      41.077   5.786  -7.579  1.00  1.580          H  
ATOM   5066 1HG2 ILE B 310      40.201   5.964  -5.361  1.00  1.580          H  
ATOM   5067 2HG2 ILE B 310      38.554   5.433  -5.018  1.00  1.580          H  
ATOM   5068 3HG2 ILE B 310      39.787   4.250  -5.421  1.00  1.580          H  
ATOM   5069 1HD1 ILE B 310      41.805   3.875  -8.684  1.00  1.580          H  
ATOM   5070 2HD1 ILE B 310      41.187   3.532  -7.093  1.00  1.580          H  
ATOM   5071 3HD1 ILE B 310      40.235   3.143  -8.529  1.00  1.580          H  
ATOM   5072  N   THR B 311      35.924   5.478  -6.834  1.00  0.910          N  
ATOM   5073  CA  THR B 311      34.780   5.727  -5.955  1.00  0.980          C  
ATOM   5074  C   THR B 311      33.722   4.637  -5.977  1.00  1.000          C  
ATOM   5075  O   THR B 311      32.774   4.675  -5.178  1.00  1.070          O  
ATOM   5076  CB  THR B 311      34.079   7.041  -6.307  1.00  1.340          C  
ATOM   5077  OG1 THR B 311      33.648   6.994  -7.666  1.00  1.340          O  
ATOM   5078  CG2 THR B 311      35.008   8.197  -6.079  1.00  1.340          C  
ATOM   5079  H   THR B 311      36.075   6.105  -7.634  1.00  1.090          H  
ATOM   5080  HA  THR B 311      35.148   5.809  -4.941  1.00  1.180          H  
ATOM   5081  HB  THR B 311      33.211   7.143  -5.686  1.00  1.610          H  
ATOM   5082  HG1 THR B 311      32.990   7.676  -7.831  1.00  1.610          H  
ATOM   5083 1HG2 THR B 311      34.513   9.128  -6.311  1.00  1.610          H  
ATOM   5084 2HG2 THR B 311      35.297   8.189  -5.037  1.00  1.610          H  
ATOM   5085 3HG2 THR B 311      35.889   8.095  -6.702  1.00  1.610          H  
ATOM   5086  N   ASN B 312      33.838   3.708  -6.928  1.00  1.020          N  
ATOM   5087  CA  ASN B 312      32.920   2.604  -7.090  1.00  1.100          C  
ATOM   5088  C   ASN B 312      33.586   1.258  -6.799  1.00  1.010          C  
ATOM   5089  O   ASN B 312      32.988   0.208  -7.047  1.00  1.050          O  
ATOM   5090  CB  ASN B 312      32.384   2.618  -8.511  1.00  1.510          C  
ATOM   5091  CG  ASN B 312      31.464   3.783  -8.794  1.00  1.510          C  
ATOM   5092  OD1 ASN B 312      30.545   3.998  -7.997  1.00  1.510          O  
ATOM   5093  ND2 ASN B 312      31.664   4.506  -9.890  1.00  1.510          N  
ATOM   5094  H   ASN B 312      34.650   3.722  -7.549  1.00  1.220          H  
ATOM   5095  HA  ASN B 312      32.100   2.725  -6.384  1.00  1.320          H  
ATOM   5096 1HB  ASN B 312      33.230   2.668  -9.206  1.00  1.810          H  
ATOM   5097 2HB  ASN B 312      31.850   1.691  -8.713  1.00  1.810          H  
ATOM   5098 1HD2 ASN B 312      31.035   5.278 -10.140  1.00  1.810          H  
ATOM   5099 2HD2 ASN B 312      32.435   4.320 -10.528  1.00  1.810          H  
ATOM   5100  N   SER B 313      34.811   1.285  -6.272  1.00  0.970          N  
ATOM   5101  CA  SER B 313      35.600   0.075  -6.048  1.00  0.940          C  
ATOM   5102  C   SER B 313      35.889  -0.292  -4.592  1.00  0.840          C  
ATOM   5103  O   SER B 313      35.724   0.504  -3.667  1.00  0.820          O  
ATOM   5104  CB  SER B 313      36.940   0.226  -6.757  1.00  1.330          C  
ATOM   5105  OG  SER B 313      36.815   0.293  -8.160  1.00  1.330          O  
ATOM   5106  H   SER B 313      35.254   2.182  -6.057  1.00  1.160          H  
ATOM   5107  HA  SER B 313      35.061  -0.760  -6.497  1.00  1.130          H  
ATOM   5108 1HB  SER B 313      37.422   1.134  -6.400  1.00  1.590          H  
ATOM   5109 2HB  SER B 313      37.576  -0.589  -6.488  1.00  1.590          H  
ATOM   5110  HG  SER B 313      36.459   1.186  -8.361  1.00  1.590          H  
ATOM   5111  N   THR B 314      36.331  -1.532  -4.398  1.00  0.830          N  
ATOM   5112  CA  THR B 314      36.859  -2.020  -3.124  1.00  0.770          C  
ATOM   5113  C   THR B 314      38.351  -1.672  -3.071  1.00  0.750          C  
ATOM   5114  O   THR B 314      38.945  -1.362  -4.113  1.00  0.790          O  
ATOM   5115  CB  THR B 314      36.673  -3.545  -3.018  1.00  1.100          C  
ATOM   5116  OG1 THR B 314      37.380  -4.169  -4.104  1.00  1.100          O  
ATOM   5117  CG2 THR B 314      35.211  -3.911  -3.067  1.00  1.100          C  
ATOM   5118  H   THR B 314      36.370  -2.168  -5.184  1.00  1.000          H  
ATOM   5119  HA  THR B 314      36.349  -1.525  -2.293  1.00  0.920          H  
ATOM   5120  HB  THR B 314      37.093  -3.906  -2.086  1.00  1.320          H  
ATOM   5121  HG1 THR B 314      37.286  -5.147  -4.024  1.00  1.320          H  
ATOM   5122 1HG2 THR B 314      35.104  -4.992  -2.997  1.00  1.320          H  
ATOM   5123 2HG2 THR B 314      34.707  -3.450  -2.226  1.00  1.320          H  
ATOM   5124 3HG2 THR B 314      34.779  -3.558  -3.997  1.00  1.320          H  
ATOM   5125  N   ILE B 315      38.986  -1.769  -1.897  1.00  0.720          N  
ATOM   5126  CA  ILE B 315      40.425  -1.496  -1.836  1.00  0.740          C  
ATOM   5127  C   ILE B 315      41.191  -2.556  -2.613  1.00  0.770          C  
ATOM   5128  O   ILE B 315      42.256  -2.275  -3.166  1.00  0.790          O  
ATOM   5129  CB  ILE B 315      40.978  -1.411  -0.387  1.00  1.030          C  
ATOM   5130  CG1 ILE B 315      42.381  -0.703  -0.424  1.00  1.030          C  
ATOM   5131  CG2 ILE B 315      41.079  -2.801   0.279  1.00  1.030          C  
ATOM   5132  CD1 ILE B 315      42.950  -0.311   0.936  1.00  1.030          C  
ATOM   5133  H   ILE B 315      38.455  -2.031  -1.060  1.00  0.860          H  
ATOM   5134  HA  ILE B 315      40.608  -0.534  -2.313  1.00  0.890          H  
ATOM   5135  HB  ILE B 315      40.303  -0.791   0.200  1.00  1.230          H  
ATOM   5136 1HG1 ILE B 315      43.098  -1.350  -0.919  1.00  1.230          H  
ATOM   5137 2HG1 ILE B 315      42.276   0.205  -1.015  1.00  1.230          H  
ATOM   5138 1HG2 ILE B 315      41.438  -2.697   1.290  1.00  1.230          H  
ATOM   5139 2HG2 ILE B 315      40.092  -3.257   0.296  1.00  1.230          H  
ATOM   5140 3HG2 ILE B 315      41.764  -3.447  -0.258  1.00  1.230          H  
ATOM   5141 1HD1 ILE B 315      43.898   0.189   0.804  1.00  1.230          H  
ATOM   5142 2HD1 ILE B 315      42.269   0.350   1.444  1.00  1.230          H  
ATOM   5143 3HD1 ILE B 315      43.108  -1.190   1.547  1.00  1.230          H  
ATOM   5144  N   SER B 316      40.674  -3.796  -2.606  1.00  0.790          N  
ATOM   5145  CA  SER B 316      41.309  -4.899  -3.306  1.00  0.840          C  
ATOM   5146  C   SER B 316      41.299  -4.656  -4.801  1.00  0.850          C  
ATOM   5147  O   SER B 316      42.321  -4.856  -5.458  1.00  0.880          O  
ATOM   5148  CB  SER B 316      40.613  -6.207  -2.988  1.00  1.160          C  
ATOM   5149  OG  SER B 316      40.771  -6.553  -1.640  1.00  1.160          O  
ATOM   5150  H   SER B 316      39.823  -3.973  -2.091  1.00  0.950          H  
ATOM   5151  HA  SER B 316      42.345  -4.967  -2.973  1.00  1.010          H  
ATOM   5152 1HB  SER B 316      39.552  -6.118  -3.223  1.00  1.390          H  
ATOM   5153 2HB  SER B 316      41.022  -6.992  -3.616  1.00  1.390          H  
ATOM   5154  HG  SER B 316      40.377  -7.426  -1.549  1.00  1.390          H  
ATOM   5155  N   LYS B 317      40.176  -4.170  -5.339  1.00  0.860          N  
ATOM   5156  CA  LYS B 317      40.112  -3.890  -6.767  1.00  0.900          C  
ATOM   5157  C   LYS B 317      41.098  -2.809  -7.144  1.00  0.890          C  
ATOM   5158  O   LYS B 317      41.769  -2.908  -8.178  1.00  0.960          O  
ATOM   5159  CB  LYS B 317      38.712  -3.434  -7.183  1.00  1.240          C  
ATOM   5160  CG  LYS B 317      38.543  -3.059  -8.685  1.00  1.240          C  
ATOM   5161  CD  LYS B 317      38.743  -4.253  -9.618  1.00  1.240          C  
ATOM   5162  CE  LYS B 317      38.442  -3.878 -11.067  1.00  1.240          C  
ATOM   5163  NZ  LYS B 317      38.740  -5.004 -11.998  1.00  1.240          N  
ATOM   5164  H   LYS B 317      39.340  -4.058  -4.761  1.00  1.030          H  
ATOM   5165  HA  LYS B 317      40.377  -4.800  -7.304  1.00  1.080          H  
ATOM   5166 1HB  LYS B 317      37.986  -4.190  -6.946  1.00  1.490          H  
ATOM   5167 2HB  LYS B 317      38.457  -2.576  -6.592  1.00  1.490          H  
ATOM   5168 1HG  LYS B 317      37.537  -2.663  -8.832  1.00  1.490          H  
ATOM   5169 2HG  LYS B 317      39.253  -2.272  -8.955  1.00  1.490          H  
ATOM   5170 1HD  LYS B 317      39.781  -4.597  -9.565  1.00  1.490          H  
ATOM   5171 2HD  LYS B 317      38.090  -5.070  -9.314  1.00  1.490          H  
ATOM   5172 1HE  LYS B 317      37.390  -3.610 -11.159  1.00  1.490          H  
ATOM   5173 2HE  LYS B 317      39.050  -3.017 -11.346  1.00  1.490          H  
ATOM   5174 1HZ  LYS B 317      38.539  -4.729 -12.949  1.00  1.490          H  
ATOM   5175 2HZ  LYS B 317      39.721  -5.235 -11.907  1.00  1.490          H  
ATOM   5176 3HZ  LYS B 317      38.180  -5.808 -11.755  1.00  1.490          H  
ATOM   5177  N   VAL B 318      41.196  -1.772  -6.309  1.00  0.830          N  
ATOM   5178  CA  VAL B 318      42.095  -0.693  -6.635  1.00  0.850          C  
ATOM   5179  C   VAL B 318      43.534  -1.205  -6.602  1.00  0.880          C  
ATOM   5180  O   VAL B 318      44.328  -0.870  -7.479  1.00  0.950          O  
ATOM   5181  CB  VAL B 318      41.873   0.531  -5.755  1.00  1.180          C  
ATOM   5182  CG1 VAL B 318      42.961   1.618  -6.065  1.00  1.180          C  
ATOM   5183  CG2 VAL B 318      40.462   1.026  -6.035  1.00  1.180          C  
ATOM   5184  H   VAL B 318      40.598  -1.729  -5.476  1.00  1.000          H  
ATOM   5185  HA  VAL B 318      41.853  -0.365  -7.631  1.00  1.020          H  
ATOM   5186  HB  VAL B 318      41.961   0.257  -4.702  1.00  1.420          H  
ATOM   5187 1HG1 VAL B 318      42.792   2.494  -5.438  1.00  1.420          H  
ATOM   5188 2HG1 VAL B 318      43.952   1.242  -5.878  1.00  1.420          H  
ATOM   5189 3HG1 VAL B 318      42.901   1.900  -7.112  1.00  1.420          H  
ATOM   5190 1HG2 VAL B 318      40.246   1.888  -5.450  1.00  1.420          H  
ATOM   5191 2HG2 VAL B 318      40.369   1.268  -7.084  1.00  1.420          H  
ATOM   5192 3HG2 VAL B 318      39.758   0.245  -5.793  1.00  1.420          H  
ATOM   5193  N   ALA B 319      43.882  -1.998  -5.585  1.00  0.860          N  
ATOM   5194  CA  ALA B 319      45.219  -2.561  -5.491  1.00  0.920          C  
ATOM   5195  C   ALA B 319      45.538  -3.418  -6.723  1.00  0.990          C  
ATOM   5196  O   ALA B 319      46.671  -3.426  -7.223  1.00  1.080          O  
ATOM   5197  CB  ALA B 319      45.325  -3.383  -4.223  1.00  1.260          C  
ATOM   5198  H   ALA B 319      43.206  -2.205  -4.846  1.00  1.030          H  
ATOM   5199  HA  ALA B 319      45.939  -1.747  -5.452  1.00  1.100          H  
ATOM   5200 1HB  ALA B 319      46.318  -3.786  -4.136  1.00  1.520          H  
ATOM   5201 2HB  ALA B 319      45.110  -2.760  -3.370  1.00  1.520          H  
ATOM   5202 3HB  ALA B 319      44.603  -4.196  -4.265  1.00  1.520          H  
ATOM   5203  N   GLN B 320      44.547  -4.152  -7.253  1.00  0.970          N  
ATOM   5204  CA  GLN B 320      44.840  -4.957  -8.433  1.00  1.050          C  
ATOM   5205  C   GLN B 320      45.175  -4.095  -9.649  1.00  1.090          C  
ATOM   5206  O   GLN B 320      46.175  -4.341 -10.321  1.00  1.180          O  
ATOM   5207  CB  GLN B 320      43.656  -5.853  -8.812  1.00  1.440          C  
ATOM   5208  CG  GLN B 320      43.371  -6.997  -7.871  1.00  1.440          C  
ATOM   5209  CD  GLN B 320      42.135  -7.769  -8.298  1.00  1.440          C  
ATOM   5210  OE1 GLN B 320      41.407  -7.337  -9.202  1.00  1.440          O  
ATOM   5211  NE2 GLN B 320      41.908  -8.915  -7.678  1.00  1.440          N  
ATOM   5212  H   GLN B 320      43.634  -4.190  -6.789  1.00  1.160          H  
ATOM   5213  HA  GLN B 320      45.702  -5.583  -8.212  1.00  1.260          H  
ATOM   5214 1HB  GLN B 320      42.754  -5.241  -8.859  1.00  1.730          H  
ATOM   5215 2HB  GLN B 320      43.819  -6.266  -9.806  1.00  1.730          H  
ATOM   5216 1HG  GLN B 320      44.220  -7.676  -7.877  1.00  1.730          H  
ATOM   5217 2HG  GLN B 320      43.212  -6.614  -6.874  1.00  1.730          H  
ATOM   5218 1HE2 GLN B 320      41.120  -9.477  -7.937  1.00  1.730          H  
ATOM   5219 2HE2 GLN B 320      42.531  -9.231  -6.960  1.00  1.730          H  
ATOM   5220  N   ILE B 321      44.385  -3.044  -9.890  1.00  1.070          N  
ATOM   5221  CA  ILE B 321      44.591  -2.185 -11.066  1.00  1.120          C  
ATOM   5222  C   ILE B 321      45.881  -1.348 -10.986  1.00  1.170          C  
ATOM   5223  O   ILE B 321      46.443  -0.976 -12.019  1.00  1.280          O  
ATOM   5224  CB  ILE B 321      43.316  -1.342 -11.358  1.00  1.550          C  
ATOM   5225  CG1 ILE B 321      43.049  -0.394 -10.213  1.00  1.550          C  
ATOM   5226  CG2 ILE B 321      42.117  -2.289 -11.606  1.00  1.550          C  
ATOM   5227  CD1 ILE B 321      41.889   0.571 -10.360  1.00  1.550          C  
ATOM   5228  H   ILE B 321      43.587  -2.894  -9.264  1.00  1.280          H  
ATOM   5229  HA  ILE B 321      44.706  -2.844 -11.925  1.00  1.340          H  
ATOM   5230  HB  ILE B 321      43.485  -0.738 -12.247  1.00  1.860          H  
ATOM   5231 1HG1 ILE B 321      42.892  -0.985  -9.377  1.00  1.860          H  
ATOM   5232 2HG1 ILE B 321      43.937   0.204 -10.054  1.00  1.860          H  
ATOM   5233 1HG2 ILE B 321      41.225  -1.721 -11.840  1.00  1.860          H  
ATOM   5234 2HG2 ILE B 321      42.352  -2.941 -12.444  1.00  1.860          H  
ATOM   5235 3HG2 ILE B 321      41.938  -2.895 -10.719  1.00  1.860          H  
ATOM   5236 1HD1 ILE B 321      41.824   1.196  -9.472  1.00  1.860          H  
ATOM   5237 2HD1 ILE B 321      42.045   1.188 -11.225  1.00  1.860          H  
ATOM   5238 3HD1 ILE B 321      40.961   0.026 -10.468  1.00  1.860          H  
ATOM   5239  N   THR B 322      46.370  -1.082  -9.767  1.00  1.150          N  
ATOM   5240  CA  THR B 322      47.638  -0.388  -9.567  1.00  1.230          C  
ATOM   5241  C   THR B 322      48.818  -1.341  -9.492  1.00  1.250          C  
ATOM   5242  O   THR B 322      49.962  -0.898  -9.417  1.00  1.490          O  
ATOM   5243  CB  THR B 322      47.623   0.465  -8.270  1.00  1.690          C  
ATOM   5244  OG1 THR B 322      47.357  -0.356  -7.125  1.00  1.690          O  
ATOM   5245  CG2 THR B 322      46.596   1.468  -8.369  1.00  1.690          C  
ATOM   5246  H   THR B 322      45.816  -1.317  -8.931  1.00  1.380          H  
ATOM   5247  HA  THR B 322      47.800   0.277 -10.414  1.00  1.480          H  
ATOM   5248  HB  THR B 322      48.581   0.953  -8.130  1.00  2.030          H  
ATOM   5249  HG1 THR B 322      48.177  -0.599  -6.649  1.00  2.030          H  
ATOM   5250 1HG2 THR B 322      46.588   2.057  -7.458  1.00  2.030          H  
ATOM   5251 2HG2 THR B 322      46.813   2.102  -9.225  1.00  2.030          H  
ATOM   5252 3HG2 THR B 322      45.635   0.995  -8.498  1.00  2.030          H  
ATOM   5253  N   TYR B 323      48.564  -2.649  -9.496  1.00  1.360          N  
ATOM   5254  CA  TYR B 323      49.605  -3.646  -9.321  1.00  1.440          C  
ATOM   5255  C   TYR B 323      50.389  -3.408  -8.020  1.00  1.410          C  
ATOM   5256  O   TYR B 323      51.620  -3.519  -7.997  1.00  1.570          O  
ATOM   5257  CB  TYR B 323      50.526  -3.651 -10.543  1.00  1.980          C  
ATOM   5258  CG  TYR B 323      49.746  -3.847 -11.827  1.00  1.980          C  
ATOM   5259  CD1 TYR B 323      49.466  -2.754 -12.631  1.00  1.980          C  
ATOM   5260  CD2 TYR B 323      49.296  -5.105 -12.192  1.00  1.980          C  
ATOM   5261  CE1 TYR B 323      48.744  -2.914 -13.789  1.00  1.980          C  
ATOM   5262  CE2 TYR B 323      48.572  -5.266 -13.357  1.00  1.980          C  
ATOM   5263  CZ  TYR B 323      48.296  -4.176 -14.154  1.00  1.980          C  
ATOM   5264  OH  TYR B 323      47.573  -4.336 -15.318  1.00  1.980          O  
ATOM   5265  H   TYR B 323      47.614  -2.988  -9.660  1.00  1.630          H  
ATOM   5266  HA  TYR B 323      49.124  -4.621  -9.241  1.00  1.730          H  
ATOM   5267 1HB  TYR B 323      51.086  -2.722 -10.611  1.00  2.380          H  
ATOM   5268 2HB  TYR B 323      51.246  -4.462 -10.453  1.00  2.380          H  
ATOM   5269  HD1 TYR B 323      49.814  -1.762 -12.340  1.00  2.380          H  
ATOM   5270  HD2 TYR B 323      49.510  -5.967 -11.562  1.00  2.380          H  
ATOM   5271  HE1 TYR B 323      48.523  -2.050 -14.414  1.00  2.380          H  
ATOM   5272  HE2 TYR B 323      48.216  -6.255 -13.646  1.00  2.380          H  
ATOM   5273  HH  TYR B 323      47.452  -3.479 -15.738  1.00  2.380          H  
ATOM   5274  N   THR B 324      49.667  -3.065  -6.942  1.00  1.280          N  
ATOM   5275  CA  THR B 324      50.258  -2.800  -5.627  1.00  1.320          C  
ATOM   5276  C   THR B 324      49.527  -3.577  -4.551  1.00  1.250          C  
ATOM   5277  O   THR B 324      48.584  -4.321  -4.812  1.00  1.530          O  
ATOM   5278  CB  THR B 324      50.242  -1.298  -5.217  1.00  1.830          C  
ATOM   5279  OG1 THR B 324      48.888  -0.868  -5.023  1.00  1.830          O  
ATOM   5280  CG2 THR B 324      50.903  -0.416  -6.267  1.00  1.830          C  
ATOM   5281  H   THR B 324      48.644  -3.031  -7.042  1.00  1.540          H  
ATOM   5282  HA  THR B 324      51.293  -3.138  -5.635  1.00  1.580          H  
ATOM   5283  HB  THR B 324      50.787  -1.176  -4.286  1.00  2.200          H  
ATOM   5284  HG1 THR B 324      48.553  -1.188  -4.159  1.00  2.200          H  
ATOM   5285 1HG2 THR B 324      50.879   0.627  -5.940  1.00  2.200          H  
ATOM   5286 2HG2 THR B 324      51.937  -0.729  -6.414  1.00  2.200          H  
ATOM   5287 3HG2 THR B 324      50.380  -0.504  -7.171  1.00  2.200          H  
ATOM   5288  N   SER B 325      50.002  -3.463  -3.327  1.00  1.270          N  
ATOM   5289  CA  SER B 325      49.299  -4.043  -2.201  1.00  1.170          C  
ATOM   5290  C   SER B 325      48.239  -3.035  -1.715  1.00  1.050          C  
ATOM   5291  O   SER B 325      48.468  -1.824  -1.839  1.00  1.060          O  
ATOM   5292  CB  SER B 325      50.327  -4.309  -1.116  1.00  1.680          C  
ATOM   5293  OG  SER B 325      50.908  -3.093  -0.676  1.00  1.680          O  
ATOM   5294  H   SER B 325      50.839  -2.921  -3.159  1.00  1.520          H  
ATOM   5295  HA  SER B 325      48.831  -4.971  -2.530  1.00  1.400          H  
ATOM   5296 1HB  SER B 325      49.871  -4.817  -0.275  1.00  2.010          H  
ATOM   5297 2HB  SER B 325      51.104  -4.962  -1.509  1.00  2.010          H  
ATOM   5298  HG  SER B 325      51.563  -3.345  -0.006  1.00  2.010          H  
ATOM   5299  N   PRO B 326      47.136  -3.467  -1.056  1.00  0.970          N  
ATOM   5300  CA  PRO B 326      46.146  -2.596  -0.425  1.00  0.930          C  
ATOM   5301  C   PRO B 326      46.803  -1.791   0.694  1.00  0.980          C  
ATOM   5302  O   PRO B 326      46.324  -0.720   1.080  1.00  1.000          O  
ATOM   5303  CB  PRO B 326      45.086  -3.586   0.070  1.00  1.400          C  
ATOM   5304  CG  PRO B 326      45.807  -4.919   0.180  1.00  1.400          C  
ATOM   5305  CD  PRO B 326      46.836  -4.908  -0.942  1.00  1.400          C  
ATOM   5306  HA  PRO B 326      45.725  -1.925  -1.182  1.00  1.120          H  
ATOM   5307 1HB  PRO B 326      44.673  -3.243   1.029  1.00  1.670          H  
ATOM   5308 2HB  PRO B 326      44.247  -3.618  -0.646  1.00  1.670          H  
ATOM   5309 1HG  PRO B 326      46.260  -5.027   1.180  1.00  1.670          H  
ATOM   5310 2HG  PRO B 326      45.081  -5.744   0.076  1.00  1.670          H  
ATOM   5311 1HD  PRO B 326      47.699  -5.496  -0.628  1.00  1.670          H  
ATOM   5312 2HD  PRO B 326      46.398  -5.285  -1.883  1.00  1.670          H  
ATOM   5313  N   ALA B 327      47.922  -2.324   1.212  1.00  1.060          N  
ATOM   5314  CA  ALA B 327      48.727  -1.663   2.219  1.00  1.160          C  
ATOM   5315  C   ALA B 327      49.236  -0.344   1.670  1.00  1.160          C  
ATOM   5316  O   ALA B 327      49.330   0.636   2.405  1.00  1.190          O  
ATOM   5317  CB  ALA B 327      49.887  -2.535   2.650  1.00  1.580          C  
ATOM   5318  H   ALA B 327      48.235  -3.226   0.889  1.00  1.270          H  
ATOM   5319  HA  ALA B 327      48.095  -1.455   3.081  1.00  1.390          H  
ATOM   5320 1HB  ALA B 327      50.461  -2.015   3.414  1.00  1.900          H  
ATOM   5321 2HB  ALA B 327      49.506  -3.470   3.054  1.00  1.900          H  
ATOM   5322 3HB  ALA B 327      50.521  -2.738   1.804  1.00  1.900          H  
ATOM   5323  N   THR B 328      49.622  -0.332   0.380  1.00  1.140          N  
ATOM   5324  CA  THR B 328      50.153   0.854  -0.265  1.00  1.160          C  
ATOM   5325  C   THR B 328      49.092   1.898  -0.287  1.00  1.080          C  
ATOM   5326  O   THR B 328      49.348   3.058   0.025  1.00  1.110          O  
ATOM   5327  CB  THR B 328      50.584   0.585  -1.725  1.00  1.620          C  
ATOM   5328  OG1 THR B 328      51.661  -0.378  -1.747  1.00  1.620          O  
ATOM   5329  CG2 THR B 328      51.007   1.905  -2.426  1.00  1.620          C  
ATOM   5330  H   THR B 328      49.499  -1.153  -0.208  1.00  1.370          H  
ATOM   5331  HA  THR B 328      51.003   1.223   0.306  1.00  1.390          H  
ATOM   5332  HB  THR B 328      49.745   0.183  -2.272  1.00  1.940          H  
ATOM   5333  HG1 THR B 328      51.358  -1.222  -1.368  1.00  1.940          H  
ATOM   5334 1HG2 THR B 328      51.268   1.694  -3.444  1.00  1.940          H  
ATOM   5335 2HG2 THR B 328      50.185   2.621  -2.430  1.00  1.940          H  
ATOM   5336 3HG2 THR B 328      51.860   2.343  -1.909  1.00  1.940          H  
ATOM   5337  N   ILE B 329      47.892   1.483  -0.663  1.00  1.000          N  
ATOM   5338  CA  ILE B 329      46.794   2.424  -0.789  1.00  0.940          C  
ATOM   5339  C   ILE B 329      46.473   3.049   0.556  1.00  0.950          C  
ATOM   5340  O   ILE B 329      46.298   4.271   0.646  1.00  0.960          O  
ATOM   5341  CB  ILE B 329      45.547   1.740  -1.350  1.00  1.340          C  
ATOM   5342  CG1 ILE B 329      45.818   1.312  -2.777  1.00  1.340          C  
ATOM   5343  CG2 ILE B 329      44.347   2.720  -1.294  1.00  1.340          C  
ATOM   5344  CD1 ILE B 329      44.801   0.371  -3.323  1.00  1.340          C  
ATOM   5345  H   ILE B 329      47.806   0.492  -0.928  1.00  1.200          H  
ATOM   5346  HA  ILE B 329      47.094   3.214  -1.473  1.00  1.130          H  
ATOM   5347  HB  ILE B 329      45.334   0.851  -0.779  1.00  1.610          H  
ATOM   5348 1HG1 ILE B 329      45.852   2.187  -3.413  1.00  1.610          H  
ATOM   5349 2HG1 ILE B 329      46.789   0.817  -2.820  1.00  1.610          H  
ATOM   5350 1HG2 ILE B 329      43.480   2.236  -1.690  1.00  1.610          H  
ATOM   5351 2HG2 ILE B 329      44.138   3.017  -0.269  1.00  1.610          H  
ATOM   5352 3HG2 ILE B 329      44.573   3.610  -1.886  1.00  1.610          H  
ATOM   5353 1HD1 ILE B 329      45.098   0.122  -4.326  1.00  1.610          H  
ATOM   5354 2HD1 ILE B 329      44.767  -0.524  -2.724  1.00  1.610          H  
ATOM   5355 3HD1 ILE B 329      43.824   0.817  -3.339  1.00  1.610          H  
ATOM   5356  N   THR B 330      46.372   2.220   1.597  1.00  1.000          N  
ATOM   5357  CA  THR B 330      46.072   2.729   2.925  1.00  1.070          C  
ATOM   5358  C   THR B 330      47.174   3.661   3.423  1.00  1.150          C  
ATOM   5359  O   THR B 330      46.888   4.769   3.886  1.00  1.180          O  
ATOM   5360  CB  THR B 330      45.890   1.573   3.938  1.00  1.470          C  
ATOM   5361  OG1 THR B 330      44.789   0.747   3.541  1.00  1.470          O  
ATOM   5362  CG2 THR B 330      45.609   2.144   5.328  1.00  1.470          C  
ATOM   5363  H   THR B 330      46.497   1.213   1.454  1.00  1.200          H  
ATOM   5364  HA  THR B 330      45.144   3.297   2.873  1.00  1.280          H  
ATOM   5365  HB  THR B 330      46.798   0.967   3.965  1.00  1.760          H  
ATOM   5366  HG1 THR B 330      45.037   0.256   2.740  1.00  1.760          H  
ATOM   5367 1HG2 THR B 330      45.479   1.324   6.032  1.00  1.760          H  
ATOM   5368 2HG2 THR B 330      46.441   2.759   5.654  1.00  1.760          H  
ATOM   5369 3HG2 THR B 330      44.702   2.745   5.302  1.00  1.760          H  
ATOM   5370  N   ARG B 331      48.439   3.232   3.312  1.00  1.190          N  
ATOM   5371  CA  ARG B 331      49.575   4.019   3.774  1.00  1.280          C  
ATOM   5372  C   ARG B 331      49.684   5.338   3.023  1.00  1.240          C  
ATOM   5373  O   ARG B 331      50.032   6.362   3.602  1.00  1.290          O  
ATOM   5374  CB  ARG B 331      50.848   3.213   3.615  1.00  1.760          C  
ATOM   5375  CG  ARG B 331      50.979   2.038   4.584  1.00  1.760          C  
ATOM   5376  CD  ARG B 331      52.127   1.167   4.240  1.00  1.760          C  
ATOM   5377  NE  ARG B 331      52.207   0.010   5.127  1.00  1.760          N  
ATOM   5378  CZ  ARG B 331      52.972  -1.085   4.917  1.00  1.760          C  
ATOM   5379  NH1 ARG B 331      53.730  -1.181   3.842  1.00  1.760          N  
ATOM   5380  NH2 ARG B 331      52.954  -2.071   5.799  1.00  1.760          N  
ATOM   5381  H   ARG B 331      48.626   2.307   2.912  1.00  1.430          H  
ATOM   5382  HA  ARG B 331      49.428   4.234   4.835  1.00  1.540          H  
ATOM   5383 1HB  ARG B 331      50.889   2.812   2.600  1.00  2.110          H  
ATOM   5384 2HB  ARG B 331      51.711   3.860   3.747  1.00  2.110          H  
ATOM   5385 1HG  ARG B 331      51.148   2.430   5.586  1.00  2.110          H  
ATOM   5386 2HG  ARG B 331      50.070   1.445   4.587  1.00  2.110          H  
ATOM   5387 1HD  ARG B 331      52.001   0.812   3.216  1.00  2.110          H  
ATOM   5388 2HD  ARG B 331      53.054   1.734   4.325  1.00  2.110          H  
ATOM   5389  HE  ARG B 331      51.646   0.033   5.969  1.00  2.110          H  
ATOM   5390 1HH1 ARG B 331      53.750  -0.433   3.165  1.00  2.110          H  
ATOM   5391 2HH1 ARG B 331      54.299  -2.003   3.695  1.00  2.110          H  
ATOM   5392 1HH2 ARG B 331      52.374  -2.002   6.624  1.00  2.110          H  
ATOM   5393 2HH2 ARG B 331      53.520  -2.895   5.653  1.00  2.110          H  
ATOM   5394  N   PHE B 332      49.432   5.295   1.715  1.00  1.180          N  
ATOM   5395  CA  PHE B 332      49.448   6.445   0.833  1.00  1.190          C  
ATOM   5396  C   PHE B 332      48.437   7.494   1.260  1.00  1.150          C  
ATOM   5397  O   PHE B 332      48.764   8.685   1.441  1.00  1.200          O  
ATOM   5398  CB  PHE B 332      49.169   5.959  -0.582  1.00  1.660          C  
ATOM   5399  CG  PHE B 332      48.956   6.975  -1.558  1.00  1.660          C  
ATOM   5400  CD1 PHE B 332      49.989   7.707  -2.017  1.00  1.660          C  
ATOM   5401  CD2 PHE B 332      47.696   7.184  -2.067  1.00  1.660          C  
ATOM   5402  CE1 PHE B 332      49.792   8.650  -2.955  1.00  1.660          C  
ATOM   5403  CE2 PHE B 332      47.499   8.123  -3.012  1.00  1.660          C  
ATOM   5404  CZ  PHE B 332      48.541   8.867  -3.458  1.00  1.660          C  
ATOM   5405  H   PHE B 332      49.219   4.397   1.282  1.00  1.420          H  
ATOM   5406  HA  PHE B 332      50.441   6.885   0.862  1.00  1.430          H  
ATOM   5407 1HB  PHE B 332      50.006   5.344  -0.919  1.00  1.990          H  
ATOM   5408 2HB  PHE B 332      48.298   5.321  -0.573  1.00  1.990          H  
ATOM   5409  HD1 PHE B 332      50.983   7.526  -1.618  1.00  1.990          H  
ATOM   5410  HD2 PHE B 332      46.859   6.581  -1.702  1.00  1.990          H  
ATOM   5411  HE1 PHE B 332      50.629   9.211  -3.301  1.00  1.990          H  
ATOM   5412  HE2 PHE B 332      46.514   8.282  -3.410  1.00  1.990          H  
ATOM   5413  HZ  PHE B 332      48.377   9.625  -4.210  1.00  1.990          H  
ATOM   5414  N   CYS B 333      47.206   7.036   1.487  1.00  1.080          N  
ATOM   5415  CA  CYS B 333      46.155   7.931   1.905  1.00  1.080          C  
ATOM   5416  C   CYS B 333      46.520   8.602   3.238  1.00  1.180          C  
ATOM   5417  O   CYS B 333      46.470   9.837   3.371  1.00  1.200          O  
ATOM   5418  CB  CYS B 333      44.870   7.107   2.074  1.00  1.510          C  
ATOM   5419  SG  CYS B 333      44.156   6.498   0.530  1.00  1.510          S  
ATOM   5420  H   CYS B 333      46.994   6.048   1.321  1.00  1.300          H  
ATOM   5421  HA  CYS B 333      46.011   8.685   1.139  1.00  1.300          H  
ATOM   5422 1HB  CYS B 333      45.097   6.235   2.689  1.00  1.810          H  
ATOM   5423 2HB  CYS B 333      44.139   7.664   2.604  1.00  1.810          H  
ATOM   5424  HG  CYS B 333      45.073   5.506   0.362  1.00  1.810          H  
ATOM   5425  N   GLN B 334      47.019   7.793   4.182  1.00  1.240          N  
ATOM   5426  CA  GLN B 334      47.394   8.261   5.511  1.00  1.340          C  
ATOM   5427  C   GLN B 334      48.644   9.152   5.559  1.00  1.440          C  
ATOM   5428  O   GLN B 334      48.706  10.101   6.344  1.00  1.620          O  
ATOM   5429  CB  GLN B 334      47.572   7.044   6.411  1.00  1.840          C  
ATOM   5430  CG  GLN B 334      46.265   6.328   6.685  1.00  1.840          C  
ATOM   5431  CD  GLN B 334      46.432   5.039   7.421  1.00  1.840          C  
ATOM   5432  OE1 GLN B 334      47.544   4.507   7.566  1.00  1.840          O  
ATOM   5433  NE2 GLN B 334      45.319   4.510   7.894  1.00  1.840          N  
ATOM   5434  H   GLN B 334      47.067   6.785   3.998  1.00  1.490          H  
ATOM   5435  HA  GLN B 334      46.567   8.846   5.903  1.00  1.610          H  
ATOM   5436 1HB  GLN B 334      48.252   6.340   5.929  1.00  2.200          H  
ATOM   5437 2HB  GLN B 334      48.013   7.344   7.356  1.00  2.200          H  
ATOM   5438 1HG  GLN B 334      45.635   6.981   7.286  1.00  2.200          H  
ATOM   5439 2HG  GLN B 334      45.762   6.117   5.743  1.00  2.200          H  
ATOM   5440 1HE2 GLN B 334      45.338   3.648   8.396  1.00  2.200          H  
ATOM   5441 2HE2 GLN B 334      44.428   4.999   7.732  1.00  2.200          H  
ATOM   5442  N   ARG B 335      49.641   8.844   4.729  1.00  1.390          N  
ATOM   5443  CA  ARG B 335      50.909   9.559   4.717  1.00  1.480          C  
ATOM   5444  C   ARG B 335      50.957  10.799   3.837  1.00  1.510          C  
ATOM   5445  O   ARG B 335      51.544  11.805   4.238  1.00  1.590          O  
ATOM   5446  CB  ARG B 335      52.025   8.633   4.253  1.00  2.040          C  
ATOM   5447  CG  ARG B 335      53.423   9.248   4.251  1.00  2.040          C  
ATOM   5448  CD  ARG B 335      54.457   8.255   3.894  1.00  2.040          C  
ATOM   5449  NE  ARG B 335      55.787   8.856   3.865  1.00  2.040          N  
ATOM   5450  CZ  ARG B 335      56.933   8.213   3.545  1.00  2.040          C  
ATOM   5451  NH1 ARG B 335      56.918   6.935   3.222  1.00  2.040          N  
ATOM   5452  NH2 ARG B 335      58.080   8.877   3.561  1.00  2.040          N  
ATOM   5453  H   ARG B 335      49.549   8.020   4.137  1.00  1.670          H  
ATOM   5454  HA  ARG B 335      51.123   9.863   5.740  1.00  1.780          H  
ATOM   5455 1HB  ARG B 335      52.045   7.746   4.882  1.00  2.440          H  
ATOM   5456 2HB  ARG B 335      51.813   8.303   3.234  1.00  2.440          H  
ATOM   5457 1HG  ARG B 335      53.474  10.050   3.512  1.00  2.440          H  
ATOM   5458 2HG  ARG B 335      53.650   9.649   5.236  1.00  2.440          H  
ATOM   5459 1HD  ARG B 335      54.454   7.449   4.625  1.00  2.440          H  
ATOM   5460 2HD  ARG B 335      54.237   7.857   2.902  1.00  2.440          H  
ATOM   5461  HE  ARG B 335      55.854   9.837   4.105  1.00  2.440          H  
ATOM   5462 1HH1 ARG B 335      56.049   6.424   3.206  1.00  2.440          H  
ATOM   5463 2HH1 ARG B 335      57.779   6.463   2.985  1.00  2.440          H  
ATOM   5464 1HH2 ARG B 335      58.094   9.857   3.810  1.00  2.440          H  
ATOM   5465 2HH2 ARG B 335      58.942   8.407   3.325  1.00  2.440          H  
ATOM   5466  N   HIS B 336      50.415  10.733   2.623  1.00  1.450          N  
ATOM   5467  CA  HIS B 336      50.547  11.859   1.713  1.00  1.480          C  
ATOM   5468  C   HIS B 336      49.278  12.682   1.517  1.00  1.420          C  
ATOM   5469  O   HIS B 336      49.321  13.910   1.531  1.00  1.460          O  
ATOM   5470  CB  HIS B 336      50.998  11.338   0.346  1.00  2.060          C  
ATOM   5471  CG  HIS B 336      52.347  10.714   0.368  1.00  2.060          C  
ATOM   5472  ND1 HIS B 336      53.512  11.452   0.484  1.00  2.060          N  
ATOM   5473  CD2 HIS B 336      52.724   9.417   0.301  1.00  2.060          C  
ATOM   5474  CE1 HIS B 336      54.549  10.626   0.478  1.00  2.060          C  
ATOM   5475  NE2 HIS B 336      54.091   9.386   0.367  1.00  2.060          N  
ATOM   5476  H   HIS B 336      49.924   9.892   2.311  1.00  1.740          H  
ATOM   5477  HA  HIS B 336      51.318  12.531   2.088  1.00  1.780          H  
ATOM   5478 1HB  HIS B 336      50.282  10.589  -0.012  1.00  2.470          H  
ATOM   5479 2HB  HIS B 336      51.009  12.147  -0.374  1.00  2.470          H  
ATOM   5480  HD1 HIS B 336      53.608  12.482   0.415  1.00  2.470          H  
ATOM   5481  HD2 HIS B 336      52.165   8.492   0.212  1.00  2.470          H  
ATOM   5482  HE1 HIS B 336      55.568  11.018   0.552  1.00  2.470          H  
ATOM   5483  N   LEU B 337      48.132  12.021   1.417  1.00  1.330          N  
ATOM   5484  CA  LEU B 337      46.905  12.750   1.082  1.00  1.290          C  
ATOM   5485  C   LEU B 337      46.077  13.313   2.230  1.00  1.370          C  
ATOM   5486  O   LEU B 337      45.044  13.934   1.980  1.00  1.380          O  
ATOM   5487  CB  LEU B 337      45.976  11.862   0.273  1.00  1.820          C  
ATOM   5488  CG  LEU B 337      46.476  11.344  -1.056  1.00  1.820          C  
ATOM   5489  CD1 LEU B 337      45.388  10.441  -1.596  1.00  1.820          C  
ATOM   5490  CD2 LEU B 337      46.807  12.513  -2.017  1.00  1.820          C  
ATOM   5491  H   LEU B 337      48.148  10.995   1.477  1.00  1.600          H  
ATOM   5492  HA  LEU B 337      47.198  13.598   0.476  1.00  1.550          H  
ATOM   5493 1HB  LEU B 337      45.710  11.009   0.890  1.00  2.190          H  
ATOM   5494 2HB  LEU B 337      45.071  12.427   0.066  1.00  2.190          H  
ATOM   5495  HG  LEU B 337      47.380  10.742  -0.912  1.00  2.190          H  
ATOM   5496 1HD1 LEU B 337      45.681  10.050  -2.529  1.00  2.190          H  
ATOM   5497 2HD1 LEU B 337      45.205   9.627  -0.898  1.00  2.190          H  
ATOM   5498 3HD1 LEU B 337      44.495  11.007  -1.720  1.00  2.190          H  
ATOM   5499 1HD2 LEU B 337      47.152  12.120  -2.949  1.00  2.190          H  
ATOM   5500 2HD2 LEU B 337      45.921  13.122  -2.186  1.00  2.190          H  
ATOM   5501 3HD2 LEU B 337      47.585  13.130  -1.606  1.00  2.190          H  
ATOM   5502  N   ASP B 338      46.499  13.106   3.470  1.00  1.450          N  
ATOM   5503  CA  ASP B 338      45.743  13.553   4.648  1.00  1.570          C  
ATOM   5504  C   ASP B 338      44.326  12.962   4.665  1.00  1.510          C  
ATOM   5505  O   ASP B 338      43.351  13.632   5.013  1.00  1.630          O  
ATOM   5506  CB  ASP B 338      45.658  15.089   4.687  1.00  2.150          C  
ATOM   5507  CG  ASP B 338      47.039  15.774   4.788  1.00  2.150          C  
ATOM   5508  OD1 ASP B 338      47.819  15.391   5.631  1.00  2.150          O  
ATOM   5509  OD2 ASP B 338      47.309  16.669   3.981  1.00  2.150          O  
ATOM   5510  H   ASP B 338      47.372  12.608   3.596  1.00  1.740          H  
ATOM   5511  HA  ASP B 338      46.267  13.209   5.541  1.00  1.880          H  
ATOM   5512 1HB  ASP B 338      45.133  15.464   3.817  1.00  2.580          H  
ATOM   5513 2HB  ASP B 338      45.070  15.384   5.557  1.00  2.580          H  
ATOM   5514  N   ILE B 339      44.251  11.688   4.295  1.00  1.370          N  
ATOM   5515  CA  ILE B 339      43.062  10.854   4.239  1.00  1.340          C  
ATOM   5516  C   ILE B 339      43.226   9.712   5.258  1.00  1.330          C  
ATOM   5517  O   ILE B 339      44.256   9.060   5.278  1.00  1.340          O  
ATOM   5518  CB  ILE B 339      42.916  10.329   2.778  1.00  1.890          C  
ATOM   5519  CG1 ILE B 339      42.695  11.466   1.731  1.00  1.890          C  
ATOM   5520  CG2 ILE B 339      41.908   9.342   2.655  1.00  1.890          C  
ATOM   5521  CD1 ILE B 339      41.390  12.262   1.843  1.00  1.890          C  
ATOM   5522  H   ILE B 339      45.126  11.223   4.032  1.00  1.640          H  
ATOM   5523  HA  ILE B 339      42.189  11.442   4.521  1.00  1.610          H  
ATOM   5524  HB  ILE B 339      43.860   9.891   2.510  1.00  2.270          H  
ATOM   5525 1HG1 ILE B 339      43.484  12.159   1.838  1.00  2.270          H  
ATOM   5526 2HG1 ILE B 339      42.746  11.029   0.733  1.00  2.270          H  
ATOM   5527 1HG2 ILE B 339      41.908   8.984   1.647  1.00  2.270          H  
ATOM   5528 2HG2 ILE B 339      42.116   8.542   3.308  1.00  2.270          H  
ATOM   5529 3HG2 ILE B 339      40.966   9.767   2.896  1.00  2.270          H  
ATOM   5530 1HD1 ILE B 339      41.376  13.025   1.068  1.00  2.270          H  
ATOM   5531 2HD1 ILE B 339      40.526  11.616   1.710  1.00  2.270          H  
ATOM   5532 3HD1 ILE B 339      41.329  12.746   2.821  1.00  2.270          H  
ATOM   5533  N   SER B 340      42.241   9.450   6.122  1.00  1.340          N  
ATOM   5534  CA  SER B 340      42.388   8.387   7.135  1.00  1.360          C  
ATOM   5535  C   SER B 340      42.542   6.964   6.586  1.00  1.270          C  
ATOM   5536  O   SER B 340      43.001   6.064   7.298  1.00  1.300          O  
ATOM   5537  CB  SER B 340      41.201   8.396   8.074  1.00  1.900          C  
ATOM   5538  OG  SER B 340      40.026   8.023   7.406  1.00  1.900          O  
ATOM   5539  H   SER B 340      41.374   9.997   6.120  1.00  1.610          H  
ATOM   5540  HA  SER B 340      43.282   8.613   7.716  1.00  1.630          H  
ATOM   5541 1HB  SER B 340      41.391   7.703   8.893  1.00  2.280          H  
ATOM   5542 2HB  SER B 340      41.077   9.389   8.504  1.00  2.280          H  
ATOM   5543  HG  SER B 340      39.714   8.837   6.965  1.00  2.280          H  
ATOM   5544  N   GLY B 341      42.143   6.759   5.342  1.00  1.200          N  
ATOM   5545  CA  GLY B 341      42.211   5.468   4.677  1.00  1.120          C  
ATOM   5546  C   GLY B 341      41.435   5.478   3.360  1.00  1.020          C  
ATOM   5547  O   GLY B 341      40.899   6.499   2.930  1.00  1.030          O  
ATOM   5548  H   GLY B 341      41.782   7.558   4.851  1.00  1.440          H  
ATOM   5549 1HA  GLY B 341      43.256   5.216   4.487  1.00  1.340          H  
ATOM   5550 2HA  GLY B 341      41.809   4.701   5.337  1.00  1.340          H  
ATOM   5551  N   PHE B 342      41.347   4.322   2.727  1.00  0.950          N  
ATOM   5552  CA  PHE B 342      40.664   4.185   1.444  1.00  0.870          C  
ATOM   5553  C   PHE B 342      39.201   4.665   1.461  1.00  0.890          C  
ATOM   5554  O   PHE B 342      38.743   5.285   0.501  1.00  0.870          O  
ATOM   5555  CB  PHE B 342      40.772   2.757   0.952  1.00  1.250          C  
ATOM   5556  CG  PHE B 342      40.139   2.520  -0.354  1.00  1.250          C  
ATOM   5557  CD1 PHE B 342      40.751   2.971  -1.495  1.00  1.250          C  
ATOM   5558  CD2 PHE B 342      38.960   1.830  -0.463  1.00  1.250          C  
ATOM   5559  CE1 PHE B 342      40.213   2.747  -2.713  1.00  1.250          C  
ATOM   5560  CE2 PHE B 342      38.408   1.603  -1.688  1.00  1.250          C  
ATOM   5561  CZ  PHE B 342      39.032   2.058  -2.819  1.00  1.250          C  
ATOM   5562  H   PHE B 342      41.796   3.510   3.132  1.00  1.140          H  
ATOM   5563  HA  PHE B 342      41.198   4.807   0.723  1.00  1.040          H  
ATOM   5564 1HB  PHE B 342      41.822   2.508   0.862  1.00  1.500          H  
ATOM   5565 2HB  PHE B 342      40.328   2.080   1.677  1.00  1.500          H  
ATOM   5566  HD1 PHE B 342      41.679   3.523  -1.412  1.00  1.500          H  
ATOM   5567  HD2 PHE B 342      38.461   1.460   0.435  1.00  1.500          H  
ATOM   5568  HE1 PHE B 342      40.721   3.119  -3.594  1.00  1.500          H  
ATOM   5569  HE2 PHE B 342      37.462   1.055  -1.772  1.00  1.500          H  
ATOM   5570  HZ  PHE B 342      38.578   1.869  -3.794  1.00  1.500          H  
ATOM   5571  N   SER B 343      38.425   4.307   2.495  1.00  0.960          N  
ATOM   5572  CA  SER B 343      37.021   4.722   2.517  1.00  1.020          C  
ATOM   5573  C   SER B 343      36.847   6.252   2.581  1.00  1.090          C  
ATOM   5574  O   SER B 343      35.851   6.795   2.071  1.00  1.130          O  
ATOM   5575  CB  SER B 343      36.313   4.081   3.692  1.00  1.400          C  
ATOM   5576  OG  SER B 343      36.821   4.557   4.909  1.00  1.400          O  
ATOM   5577  H   SER B 343      38.807   3.787   3.271  1.00  1.150          H  
ATOM   5578  HA  SER B 343      36.551   4.369   1.595  1.00  1.220          H  
ATOM   5579 1HB  SER B 343      35.247   4.294   3.631  1.00  1.680          H  
ATOM   5580 2HB  SER B 343      36.435   3.000   3.641  1.00  1.680          H  
ATOM   5581  HG  SER B 343      36.286   4.148   5.599  1.00  1.680          H  
ATOM   5582  N   GLU B 344      37.820   6.959   3.176  1.00  1.150          N  
ATOM   5583  CA  GLU B 344      37.769   8.412   3.231  1.00  1.250          C  
ATOM   5584  C   GLU B 344      38.202   8.941   1.879  1.00  1.180          C  
ATOM   5585  O   GLU B 344      37.635   9.912   1.377  1.00  1.280          O  
ATOM   5586  CB  GLU B 344      38.597   9.010   4.360  1.00  1.710          C  
ATOM   5587  CG  GLU B 344      38.515  10.555   4.386  1.00  1.710          C  
ATOM   5588  CD  GLU B 344      39.209  11.200   5.518  1.00  1.710          C  
ATOM   5589  OE1 GLU B 344      39.647  10.505   6.398  1.00  1.710          O  
ATOM   5590  OE2 GLU B 344      39.315  12.394   5.518  1.00  1.710          O  
ATOM   5591  H   GLU B 344      38.597   6.478   3.618  1.00  1.380          H  
ATOM   5592  HA  GLU B 344      36.741   8.713   3.404  1.00  1.500          H  
ATOM   5593 1HB  GLU B 344      38.204   8.648   5.310  1.00  2.050          H  
ATOM   5594 2HB  GLU B 344      39.624   8.677   4.297  1.00  2.050          H  
ATOM   5595 1HG  GLU B 344      38.954  10.937   3.474  1.00  2.050          H  
ATOM   5596 2HG  GLU B 344      37.465  10.847   4.395  1.00  2.050          H  
ATOM   5597  N   LEU B 345      39.188   8.286   1.262  1.00  1.060          N  
ATOM   5598  CA  LEU B 345      39.638   8.696  -0.053  1.00  1.010          C  
ATOM   5599  C   LEU B 345      38.439   8.768  -0.958  1.00  1.000          C  
ATOM   5600  O   LEU B 345      38.231   9.777  -1.626  1.00  1.050          O  
ATOM   5601  CB  LEU B 345      40.591   7.664  -0.667  1.00  1.430          C  
ATOM   5602  CG  LEU B 345      41.086   7.926  -2.075  1.00  1.430          C  
ATOM   5603  CD1 LEU B 345      41.995   9.156  -2.109  1.00  1.430          C  
ATOM   5604  CD2 LEU B 345      41.742   6.662  -2.588  1.00  1.430          C  
ATOM   5605  H   LEU B 345      39.666   7.515   1.745  1.00  1.270          H  
ATOM   5606  HA  LEU B 345      40.099   9.676   0.023  1.00  1.210          H  
ATOM   5607 1HB  LEU B 345      41.442   7.544  -0.022  1.00  1.720          H  
ATOM   5608 2HB  LEU B 345      40.088   6.728  -0.716  1.00  1.720          H  
ATOM   5609  HG  LEU B 345      40.244   8.141  -2.704  1.00  1.720          H  
ATOM   5610 1HD1 LEU B 345      42.322   9.342  -3.124  1.00  1.720          H  
ATOM   5611 2HD1 LEU B 345      41.460  10.026  -1.749  1.00  1.720          H  
ATOM   5612 3HD1 LEU B 345      42.856   8.973  -1.475  1.00  1.720          H  
ATOM   5613 1HD2 LEU B 345      42.050   6.813  -3.602  1.00  1.720          H  
ATOM   5614 2HD2 LEU B 345      42.601   6.406  -1.976  1.00  1.720          H  
ATOM   5615 3HD2 LEU B 345      41.018   5.847  -2.556  1.00  1.720          H  
ATOM   5616  N   GLN B 346      37.629   7.693  -0.967  1.00  0.960          N  
ATOM   5617  CA  GLN B 346      36.449   7.670  -1.809  1.00  0.980          C  
ATOM   5618  C   GLN B 346      35.460   8.746  -1.389  1.00  1.090          C  
ATOM   5619  O   GLN B 346      34.939   9.469  -2.234  1.00  1.130          O  
ATOM   5620  CB  GLN B 346      35.757   6.322  -1.752  1.00  1.360          C  
ATOM   5621  CG  GLN B 346      36.512   5.205  -2.388  1.00  1.360          C  
ATOM   5622  CD  GLN B 346      35.738   3.928  -2.314  1.00  1.360          C  
ATOM   5623  OE1 GLN B 346      34.972   3.707  -1.366  1.00  1.360          O  
ATOM   5624  NE2 GLN B 346      35.902   3.094  -3.301  1.00  1.360          N  
ATOM   5625  H   GLN B 346      37.881   6.878  -0.394  1.00  1.150          H  
ATOM   5626  HA  GLN B 346      36.751   7.860  -2.830  1.00  1.180          H  
ATOM   5627 1HB  GLN B 346      35.587   6.053  -0.705  1.00  1.640          H  
ATOM   5628 2HB  GLN B 346      34.781   6.389  -2.235  1.00  1.640          H  
ATOM   5629 1HG  GLN B 346      36.731   5.432  -3.417  1.00  1.640          H  
ATOM   5630 2HG  GLN B 346      37.446   5.057  -1.840  1.00  1.640          H  
ATOM   5631 1HE2 GLN B 346      35.437   2.199  -3.310  1.00  1.640          H  
ATOM   5632 2HE2 GLN B 346      36.532   3.312  -4.064  1.00  1.640          H  
ATOM   5633  N   THR B 347      35.278   8.951  -0.084  1.00  1.160          N  
ATOM   5634  CA  THR B 347      34.349   9.968   0.385  1.00  1.320          C  
ATOM   5635  C   THR B 347      34.706  11.332  -0.213  1.00  1.350          C  
ATOM   5636  O   THR B 347      33.815  12.077  -0.638  1.00  1.460          O  
ATOM   5637  CB  THR B 347      34.334  10.033   1.930  1.00  1.780          C  
ATOM   5638  OG1 THR B 347      33.900   8.752   2.461  1.00  1.780          O  
ATOM   5639  CG2 THR B 347      33.380  11.117   2.404  1.00  1.780          C  
ATOM   5640  H   THR B 347      35.719   8.336   0.602  1.00  1.390          H  
ATOM   5641  HA  THR B 347      33.349   9.704   0.047  1.00  1.580          H  
ATOM   5642  HB  THR B 347      35.324  10.257   2.297  1.00  2.140          H  
ATOM   5643  HG1 THR B 347      34.599   8.070   2.310  1.00  2.140          H  
ATOM   5644 1HG2 THR B 347      33.380  11.141   3.491  1.00  2.140          H  
ATOM   5645 2HG2 THR B 347      33.697  12.087   2.025  1.00  2.140          H  
ATOM   5646 3HG2 THR B 347      32.376  10.899   2.045  1.00  2.140          H  
ATOM   5647  N   LEU B 348      35.999  11.668  -0.225  1.00  1.290          N  
ATOM   5648  CA  LEU B 348      36.445  12.932  -0.798  1.00  1.350          C  
ATOM   5649  C   LEU B 348      36.441  12.915  -2.331  1.00  1.310          C  
ATOM   5650  O   LEU B 348      36.046  13.892  -2.964  1.00  1.420          O  
ATOM   5651  CB  LEU B 348      37.862  13.261  -0.311  1.00  1.870          C  
ATOM   5652  CG  LEU B 348      38.022  14.073   1.002  1.00  1.870          C  
ATOM   5653  CD1 LEU B 348      37.563  15.519   0.776  1.00  1.870          C  
ATOM   5654  CD2 LEU B 348      37.230  13.393   2.136  1.00  1.870          C  
ATOM   5655  H   LEU B 348      36.666  11.024   0.214  1.00  1.550          H  
ATOM   5656  HA  LEU B 348      35.754  13.703  -0.476  1.00  1.620          H  
ATOM   5657 1HB  LEU B 348      38.410  12.318  -0.194  1.00  2.240          H  
ATOM   5658 2HB  LEU B 348      38.339  13.840  -1.087  1.00  2.240          H  
ATOM   5659  HG  LEU B 348      39.073  14.096   1.273  1.00  2.240          H  
ATOM   5660 1HD1 LEU B 348      37.705  16.088   1.695  1.00  2.240          H  
ATOM   5661 2HD1 LEU B 348      38.159  15.966  -0.022  1.00  2.240          H  
ATOM   5662 3HD1 LEU B 348      36.515  15.554   0.500  1.00  2.240          H  
ATOM   5663 1HD2 LEU B 348      37.372  13.949   3.064  1.00  2.240          H  
ATOM   5664 2HD2 LEU B 348      36.171  13.363   1.900  1.00  2.240          H  
ATOM   5665 3HD2 LEU B 348      37.595  12.382   2.268  1.00  2.240          H  
ATOM   5666  N   LEU B 349      36.802  11.800  -2.962  1.00  1.180          N  
ATOM   5667  CA  LEU B 349      36.782  11.750  -4.419  1.00  1.150          C  
ATOM   5668  C   LEU B 349      35.393  11.966  -4.943  1.00  1.170          C  
ATOM   5669  O   LEU B 349      35.214  12.690  -5.919  1.00  1.220          O  
ATOM   5670  CB  LEU B 349      37.278  10.412  -4.931  1.00  1.620          C  
ATOM   5671  CG  LEU B 349      38.724  10.119  -4.829  1.00  1.620          C  
ATOM   5672  CD1 LEU B 349      38.922   8.662  -5.121  1.00  1.620          C  
ATOM   5673  CD2 LEU B 349      39.515  10.971  -5.858  1.00  1.620          C  
ATOM   5674  H   LEU B 349      37.144  10.996  -2.433  1.00  1.420          H  
ATOM   5675  HA  LEU B 349      37.411  12.548  -4.797  1.00  1.380          H  
ATOM   5676 1HB  LEU B 349      36.790   9.668  -4.335  1.00  1.950          H  
ATOM   5677 2HB  LEU B 349      36.965  10.299  -5.937  1.00  1.950          H  
ATOM   5678  HG  LEU B 349      39.057  10.328  -3.836  1.00  1.950          H  
ATOM   5679 1HD1 LEU B 349      39.957   8.421  -5.031  1.00  1.950          H  
ATOM   5680 2HD1 LEU B 349      38.365   8.066  -4.413  1.00  1.950          H  
ATOM   5681 3HD1 LEU B 349      38.575   8.443  -6.129  1.00  1.950          H  
ATOM   5682 1HD2 LEU B 349      40.549  10.756  -5.763  1.00  1.950          H  
ATOM   5683 2HD2 LEU B 349      39.189  10.732  -6.851  1.00  1.950          H  
ATOM   5684 3HD2 LEU B 349      39.376  12.021  -5.701  1.00  1.950          H  
ATOM   5685  N   ARG B 350      34.394  11.424  -4.241  1.00  1.170          N  
ATOM   5686  CA  ARG B 350      32.983  11.504  -4.594  1.00  1.230          C  
ATOM   5687  C   ARG B 350      32.466  12.932  -4.668  1.00  1.280          C  
ATOM   5688  O   ARG B 350      31.374  13.175  -5.163  1.00  1.360          O  
ATOM   5689  CB  ARG B 350      32.145  10.664  -3.647  1.00  1.700          C  
ATOM   5690  CG  ARG B 350      32.293   9.161  -3.875  1.00  1.700          C  
ATOM   5691  CD  ARG B 350      31.577   8.350  -2.877  1.00  1.700          C  
ATOM   5692  NE  ARG B 350      31.725   6.878  -3.108  1.00  1.700          N  
ATOM   5693  CZ  ARG B 350      31.301   5.926  -2.271  1.00  1.700          C  
ATOM   5694  NH1 ARG B 350      30.707   6.228  -1.134  1.00  1.700          N  
ATOM   5695  NH2 ARG B 350      31.499   4.676  -2.625  1.00  1.700          N  
ATOM   5696  H   ARG B 350      34.647  10.855  -3.427  1.00  1.400          H  
ATOM   5697  HA  ARG B 350      32.867  11.058  -5.579  1.00  1.480          H  
ATOM   5698 1HB  ARG B 350      32.454  10.870  -2.621  1.00  2.040          H  
ATOM   5699 2HB  ARG B 350      31.098  10.922  -3.732  1.00  2.040          H  
ATOM   5700 1HG  ARG B 350      31.893   8.941  -4.855  1.00  2.040          H  
ATOM   5701 2HG  ARG B 350      33.322   8.884  -3.853  1.00  2.040          H  
ATOM   5702 1HD  ARG B 350      31.989   8.583  -1.894  1.00  2.040          H  
ATOM   5703 2HD  ARG B 350      30.516   8.600  -2.901  1.00  2.040          H  
ATOM   5704  HE  ARG B 350      32.171   6.514  -3.972  1.00  2.040          H  
ATOM   5705 1HH1 ARG B 350      30.575   7.193  -0.878  1.00  2.040          H  
ATOM   5706 2HH1 ARG B 350      30.394   5.490  -0.522  1.00  2.040          H  
ATOM   5707 1HH2 ARG B 350      31.972   4.496  -3.529  1.00  2.040          H  
ATOM   5708 2HH2 ARG B 350      31.207   3.914  -2.033  1.00  2.040          H  
ATOM   5709  N   VAL B 351      33.237  13.907  -4.218  1.00  1.320          N  
ATOM   5710  CA  VAL B 351      32.840  15.290  -4.362  1.00  1.410          C  
ATOM   5711  C   VAL B 351      32.708  15.623  -5.858  1.00  1.380          C  
ATOM   5712  O   VAL B 351      31.985  16.544  -6.234  1.00  1.470          O  
ATOM   5713  CB  VAL B 351      33.840  16.218  -3.648  1.00  1.940          C  
ATOM   5714  CG1 VAL B 351      33.564  17.691  -3.978  1.00  1.940          C  
ATOM   5715  CG2 VAL B 351      33.722  15.983  -2.142  1.00  1.940          C  
ATOM   5716  H   VAL B 351      34.150  13.696  -3.801  1.00  1.580          H  
ATOM   5717  HA  VAL B 351      31.866  15.420  -3.891  1.00  1.690          H  
ATOM   5718  HB  VAL B 351      34.836  15.975  -3.961  1.00  2.330          H  
ATOM   5719 1HG1 VAL B 351      34.281  18.313  -3.449  1.00  2.330          H  
ATOM   5720 2HG1 VAL B 351      33.666  17.870  -5.045  1.00  2.330          H  
ATOM   5721 3HG1 VAL B 351      32.553  17.952  -3.661  1.00  2.330          H  
ATOM   5722 1HG2 VAL B 351      34.436  16.611  -1.616  1.00  2.330          H  
ATOM   5723 2HG2 VAL B 351      32.709  16.226  -1.817  1.00  2.330          H  
ATOM   5724 3HG2 VAL B 351      33.929  14.936  -1.919  1.00  2.330          H  
ATOM   5725  N   TYR B 352      33.399  14.862  -6.734  1.00  1.380          N  
ATOM   5726  CA  TYR B 352      33.395  15.071  -8.185  1.00  1.530          C  
ATOM   5727  C   TYR B 352      31.995  14.991  -8.755  1.00  1.570          C  
ATOM   5728  O   TYR B 352      31.684  15.600  -9.794  1.00  1.740          O  
ATOM   5729  CB  TYR B 352      34.218  14.007  -8.920  1.00  2.080          C  
ATOM   5730  CG  TYR B 352      33.519  12.632  -9.235  1.00  2.080          C  
ATOM   5731  CD1 TYR B 352      32.796  12.480 -10.414  1.00  2.080          C  
ATOM   5732  CD2 TYR B 352      33.631  11.551  -8.407  1.00  2.080          C  
ATOM   5733  CE1 TYR B 352      32.220  11.268 -10.735  1.00  2.080          C  
ATOM   5734  CE2 TYR B 352      33.059  10.361  -8.723  1.00  2.080          C  
ATOM   5735  CZ  TYR B 352      32.367  10.204  -9.870  1.00  2.080          C  
ATOM   5736  OH  TYR B 352      31.805   8.977 -10.143  1.00  2.080          O  
ATOM   5737  H   TYR B 352      33.948  14.077  -6.365  1.00  1.660          H  
ATOM   5738  HA  TYR B 352      33.800  16.064  -8.397  1.00  1.840          H  
ATOM   5739 1HB  TYR B 352      34.523  14.418  -9.831  1.00  2.500          H  
ATOM   5740 2HB  TYR B 352      35.119  13.797  -8.351  1.00  2.500          H  
ATOM   5741  HD1 TYR B 352      32.688  13.319 -11.083  1.00  2.500          H  
ATOM   5742  HD2 TYR B 352      34.169  11.616  -7.518  1.00  2.500          H  
ATOM   5743  HE1 TYR B 352      31.654  11.152 -11.659  1.00  2.500          H  
ATOM   5744  HE2 TYR B 352      33.167   9.532  -8.057  1.00  2.500          H  
ATOM   5745  HH  TYR B 352      31.297   9.015 -10.970  1.00  2.500          H  
ATOM   5746  N   LEU B 353      31.142  14.273  -8.037  1.00  1.600          N  
ATOM   5747  CA  LEU B 353      29.785  14.013  -8.401  1.00  1.880          C  
ATOM   5748  C   LEU B 353      29.010  15.300  -8.470  1.00  1.750          C  
ATOM   5749  O   LEU B 353      27.982  15.342  -9.128  1.00  1.960          O  
ATOM   5750  CB  LEU B 353      29.183  13.077  -7.377  1.00  2.520          C  
ATOM   5751  CG  LEU B 353      29.791  11.675  -7.337  1.00  2.520          C  
ATOM   5752  CD1 LEU B 353      29.286  11.001  -6.207  1.00  2.520          C  
ATOM   5753  CD2 LEU B 353      29.450  10.871  -8.546  1.00  2.520          C  
ATOM   5754  H   LEU B 353      31.460  13.871  -7.153  1.00  1.920          H  
ATOM   5755  HA  LEU B 353      29.770  13.553  -9.383  1.00  2.260          H  
ATOM   5756 1HB  LEU B 353      29.281  13.528  -6.391  1.00  3.020          H  
ATOM   5757 2HB  LEU B 353      28.167  12.978  -7.582  1.00  3.020          H  
ATOM   5758  HG  LEU B 353      30.864  11.763  -7.251  1.00  3.020          H  
ATOM   5759 1HD1 LEU B 353      29.745  10.028  -6.169  1.00  3.020          H  
ATOM   5760 2HD1 LEU B 353      29.532  11.550  -5.323  1.00  3.020          H  
ATOM   5761 3HD1 LEU B 353      28.203  10.919  -6.296  1.00  3.020          H  
ATOM   5762 1HD2 LEU B 353      29.911   9.901  -8.457  1.00  3.020          H  
ATOM   5763 2HD2 LEU B 353      28.413  10.740  -8.653  1.00  3.020          H  
ATOM   5764 3HD2 LEU B 353      29.822  11.353  -9.412  1.00  3.020          H  
ATOM   5765  N   ASN B 354      29.469  16.356  -7.787  1.00  1.680          N  
ATOM   5766  CA  ASN B 354      28.769  17.625  -7.841  1.00  1.860          C  
ATOM   5767  C   ASN B 354      28.787  18.182  -9.271  1.00  1.680          C  
ATOM   5768  O   ASN B 354      27.856  18.887  -9.680  1.00  1.830          O  
ATOM   5769  CB  ASN B 354      29.382  18.622  -6.873  1.00  2.530          C  
ATOM   5770  CG  ASN B 354      29.068  18.326  -5.410  1.00  2.530          C  
ATOM   5771  OD1 ASN B 354      28.153  17.556  -5.086  1.00  2.530          O  
ATOM   5772  ND2 ASN B 354      29.812  18.956  -4.526  1.00  2.530          N  
ATOM   5773  H   ASN B 354      30.336  16.287  -7.244  1.00  2.020          H  
ATOM   5774  HA  ASN B 354      27.726  17.461  -7.562  1.00  2.230          H  
ATOM   5775 1HB  ASN B 354      30.466  18.623  -7.003  1.00  3.040          H  
ATOM   5776 2HB  ASN B 354      29.025  19.622  -7.113  1.00  3.040          H  
ATOM   5777 1HD2 ASN B 354      29.646  18.848  -3.516  1.00  3.040          H  
ATOM   5778 2HD2 ASN B 354      30.535  19.573  -4.831  1.00  3.040          H  
ATOM   5779  N   GLN B 355      29.860  17.904 -10.039  1.00  1.710          N  
ATOM   5780  CA  GLN B 355      29.930  18.399 -11.406  1.00  2.120          C  
ATOM   5781  C   GLN B 355      28.994  17.563 -12.256  1.00  2.130          C  
ATOM   5782  O   GLN B 355      28.246  18.084 -13.089  1.00  2.410          O  
ATOM   5783  CB  GLN B 355      31.363  18.325 -11.944  1.00  2.800          C  
ATOM   5784  CG  GLN B 355      32.335  19.290 -11.260  1.00  2.800          C  
ATOM   5785  CD  GLN B 355      33.788  19.186 -11.781  1.00  2.800          C  
ATOM   5786  OE1 GLN B 355      34.235  18.134 -12.304  1.00  2.800          O  
ATOM   5787  NE2 GLN B 355      34.516  20.291 -11.653  1.00  2.800          N  
ATOM   5788  H   GLN B 355      30.623  17.320  -9.692  1.00  2.050          H  
ATOM   5789  HA  GLN B 355      29.590  19.433 -11.431  1.00  2.540          H  
ATOM   5790 1HB  GLN B 355      31.747  17.314 -11.805  1.00  3.360          H  
ATOM   5791 2HB  GLN B 355      31.362  18.533 -13.012  1.00  3.360          H  
ATOM   5792 1HG  GLN B 355      31.985  20.308 -11.423  1.00  3.360          H  
ATOM   5793 2HG  GLN B 355      32.345  19.067 -10.192  1.00  3.360          H  
ATOM   5794 1HE2 GLN B 355      35.462  20.324 -11.978  1.00  3.360          H  
ATOM   5795 2HE2 GLN B 355      34.116  21.107 -11.233  1.00  3.360          H  
ATOM   5796  N   GLN B 356      29.021  16.254 -12.009  1.00  2.110          N  
ATOM   5797  CA  GLN B 356      28.168  15.326 -12.738  1.00  2.600          C  
ATOM   5798  C   GLN B 356      26.695  15.660 -12.484  1.00  2.490          C  
ATOM   5799  O   GLN B 356      25.871  15.585 -13.394  1.00  2.850          O  
ATOM   5800  CB  GLN B 356      28.474  13.888 -12.333  1.00  3.440          C  
ATOM   5801  CG  GLN B 356      27.706  12.829 -13.098  1.00  3.440          C  
ATOM   5802  CD  GLN B 356      28.082  11.455 -12.615  1.00  3.440          C  
ATOM   5803  OE1 GLN B 356      28.633  11.342 -11.531  1.00  3.440          O  
ATOM   5804  NE2 GLN B 356      27.807  10.417 -13.388  1.00  3.440          N  
ATOM   5805  H   GLN B 356      29.686  15.916 -11.305  1.00  2.530          H  
ATOM   5806  HA  GLN B 356      28.363  15.437 -13.806  1.00  3.120          H  
ATOM   5807 1HB  GLN B 356      29.539  13.698 -12.465  1.00  4.130          H  
ATOM   5808 2HB  GLN B 356      28.259  13.765 -11.283  1.00  4.130          H  
ATOM   5809 1HG  GLN B 356      26.636  12.971 -12.952  1.00  4.130          H  
ATOM   5810 2HG  GLN B 356      27.952  12.904 -14.158  1.00  4.130          H  
ATOM   5811 1HE2 GLN B 356      28.075   9.459 -13.077  1.00  4.130          H  
ATOM   5812 2HE2 GLN B 356      27.354  10.547 -14.269  1.00  4.130          H  
ATOM   5813  N   GLU B 357      26.379  16.011 -11.236  1.00  2.270          N  
ATOM   5814  CA  GLU B 357      25.043  16.369 -10.796  1.00  2.570          C  
ATOM   5815  C   GLU B 357      24.530  17.596 -11.526  1.00  2.300          C  
ATOM   5816  O   GLU B 357      23.396  17.595 -12.022  1.00  2.500          O  
ATOM   5817  CB  GLU B 357      25.054  16.627  -9.299  1.00  3.480          C  
ATOM   5818  CG  GLU B 357      23.732  16.931  -8.661  1.00  3.480          C  
ATOM   5819  CD  GLU B 357      23.898  17.068  -7.187  1.00  3.480          C  
ATOM   5820  OE1 GLU B 357      24.526  18.014  -6.749  1.00  3.480          O  
ATOM   5821  OE2 GLU B 357      23.388  16.225  -6.480  1.00  3.480          O  
ATOM   5822  H   GLU B 357      27.117  16.007 -10.537  1.00  2.720          H  
ATOM   5823  HA  GLU B 357      24.378  15.535 -11.006  1.00  3.080          H  
ATOM   5824 1HB  GLU B 357      25.471  15.774  -8.796  1.00  4.170          H  
ATOM   5825 2HB  GLU B 357      25.708  17.467  -9.091  1.00  4.170          H  
ATOM   5826 1HG  GLU B 357      23.331  17.862  -9.066  1.00  4.170          H  
ATOM   5827 2HG  GLU B 357      23.030  16.128  -8.882  1.00  4.170          H  
ATOM   5828  N   GLU B 358      25.365  18.637 -11.637  1.00  2.220          N  
ATOM   5829  CA  GLU B 358      24.914  19.822 -12.342  1.00  2.370          C  
ATOM   5830  C   GLU B 358      24.649  19.464 -13.804  1.00  2.310          C  
ATOM   5831  O   GLU B 358      23.696  19.953 -14.401  1.00  2.700          O  
ATOM   5832  CB  GLU B 358      25.929  20.958 -12.232  1.00  3.260          C  
ATOM   5833  CG  GLU B 358      25.431  22.316 -12.774  1.00  3.260          C  
ATOM   5834  CD  GLU B 358      24.263  22.900 -11.957  1.00  3.260          C  
ATOM   5835  OE1 GLU B 358      24.043  22.457 -10.844  1.00  3.260          O  
ATOM   5836  OE2 GLU B 358      23.601  23.787 -12.446  1.00  3.260          O  
ATOM   5837  H   GLU B 358      26.278  18.625 -11.164  1.00  2.660          H  
ATOM   5838  HA  GLU B 358      23.977  20.153 -11.895  1.00  2.840          H  
ATOM   5839 1HB  GLU B 358      26.219  21.086 -11.188  1.00  3.910          H  
ATOM   5840 2HB  GLU B 358      26.830  20.683 -12.786  1.00  3.910          H  
ATOM   5841 1HG  GLU B 358      26.260  23.022 -12.754  1.00  3.910          H  
ATOM   5842 2HG  GLU B 358      25.122  22.195 -13.812  1.00  3.910          H  
ATOM   5843  N   GLN B 359      25.475  18.589 -14.391  1.00  2.440          N  
ATOM   5844  CA  GLN B 359      25.244  18.173 -15.773  1.00  3.140          C  
ATOM   5845  C   GLN B 359      23.919  17.399 -15.883  1.00  3.050          C  
ATOM   5846  O   GLN B 359      23.128  17.648 -16.794  1.00  3.610          O  
ATOM   5847  CB  GLN B 359      26.402  17.304 -16.269  1.00  4.120          C  
ATOM   5848  CG  GLN B 359      27.713  18.050 -16.448  1.00  4.120          C  
ATOM   5849  CD  GLN B 359      28.863  17.116 -16.771  1.00  4.120          C  
ATOM   5850  OE1 GLN B 359      28.721  15.892 -16.669  1.00  4.120          O  
ATOM   5851  NE2 GLN B 359      29.999  17.679 -17.157  1.00  4.120          N  
ATOM   5852  H   GLN B 359      26.296  18.252 -13.875  1.00  2.930          H  
ATOM   5853  HA  GLN B 359      25.172  19.062 -16.397  1.00  3.770          H  
ATOM   5854 1HB  GLN B 359      26.574  16.497 -15.568  1.00  4.940          H  
ATOM   5855 2HB  GLN B 359      26.135  16.851 -17.222  1.00  4.940          H  
ATOM   5856 1HG  GLN B 359      27.603  18.759 -17.265  1.00  4.940          H  
ATOM   5857 2HG  GLN B 359      27.946  18.578 -15.527  1.00  4.940          H  
ATOM   5858 1HE2 GLN B 359      30.789  17.110 -17.383  1.00  4.940          H  
ATOM   5859 2HE2 GLN B 359      30.069  18.676 -17.224  1.00  4.940          H  
ATOM   5860  N   ASN B 360      23.626  16.534 -14.892  1.00  2.720          N  
ATOM   5861  CA  ASN B 360      22.400  15.727 -14.863  1.00  3.110          C  
ATOM   5862  C   ASN B 360      21.149  16.606 -14.797  1.00  2.780          C  
ATOM   5863  O   ASN B 360      20.077  16.248 -15.293  1.00  3.160          O  
ATOM   5864  CB  ASN B 360      22.391  14.757 -13.701  1.00  4.200          C  
ATOM   5865  CG  ASN B 360      23.322  13.592 -13.864  1.00  4.200          C  
ATOM   5866  OD1 ASN B 360      23.811  13.259 -14.953  1.00  4.200          O  
ATOM   5867  ND2 ASN B 360      23.562  12.931 -12.768  1.00  4.200          N  
ATOM   5868  H   ASN B 360      24.348  16.357 -14.187  1.00  3.260          H  
ATOM   5869  HA  ASN B 360      22.363  15.152 -15.780  1.00  3.730          H  
ATOM   5870 1HB  ASN B 360      22.660  15.284 -12.794  1.00  5.040          H  
ATOM   5871 2HB  ASN B 360      21.382  14.376 -13.565  1.00  5.040          H  
ATOM   5872 1HD2 ASN B 360      24.149  12.124 -12.788  1.00  5.040          H  
ATOM   5873 2HD2 ASN B 360      23.142  13.222 -11.910  1.00  5.040          H  
ATOM   5874  N   ARG B 361      21.292  17.797 -14.236  1.00  2.680          N  
ATOM   5875  CA  ARG B 361      20.218  18.775 -14.142  1.00  3.040          C  
ATOM   5876  C   ARG B 361      19.614  19.092 -15.521  1.00  2.920          C  
ATOM   5877  O   ARG B 361      18.466  19.528 -15.609  1.00  3.300          O  
ATOM   5878  CB  ARG B 361      20.736  20.069 -13.538  1.00  4.110          C  
ATOM   5879  CG  ARG B 361      19.703  21.120 -13.193  1.00  4.110          C  
ATOM   5880  CD  ARG B 361      20.347  22.292 -12.552  1.00  4.110          C  
ATOM   5881  NE  ARG B 361      19.375  23.314 -12.200  1.00  4.110          N  
ATOM   5882  CZ  ARG B 361      19.663  24.544 -11.706  1.00  4.110          C  
ATOM   5883  NH1 ARG B 361      20.917  24.942 -11.514  1.00  4.110          N  
ATOM   5884  NH2 ARG B 361      18.666  25.369 -11.414  1.00  4.110          N  
ATOM   5885  H   ARG B 361      22.180  18.008 -13.764  1.00  3.220          H  
ATOM   5886  HA  ARG B 361      19.439  18.369 -13.498  1.00  3.650          H  
ATOM   5887 1HB  ARG B 361      21.332  19.854 -12.650  1.00  4.930          H  
ATOM   5888 2HB  ARG B 361      21.389  20.543 -14.260  1.00  4.930          H  
ATOM   5889 1HG  ARG B 361      19.203  21.467 -14.096  1.00  4.930          H  
ATOM   5890 2HG  ARG B 361      18.968  20.704 -12.505  1.00  4.930          H  
ATOM   5891 1HD  ARG B 361      20.862  21.974 -11.642  1.00  4.930          H  
ATOM   5892 2HD  ARG B 361      21.071  22.725 -13.245  1.00  4.930          H  
ATOM   5893  HE  ARG B 361      18.397  23.082 -12.331  1.00  4.930          H  
ATOM   5894 1HH1 ARG B 361      21.728  24.341 -11.746  1.00  4.930          H  
ATOM   5895 2HH1 ARG B 361      21.100  25.863 -11.150  1.00  4.930          H  
ATOM   5896 1HH2 ARG B 361      17.709  25.076 -11.561  1.00  4.930          H  
ATOM   5897 2HH2 ARG B 361      18.858  26.290 -11.049  1.00  4.930          H  
ATOM   5898  N   LEU B 362      20.405  18.923 -16.591  1.00  2.970          N  
ATOM   5899  CA  LEU B 362      20.005  19.250 -17.959  1.00  3.340          C  
ATOM   5900  C   LEU B 362      19.316  18.099 -18.714  1.00  3.270          C  
ATOM   5901  O   LEU B 362      19.018  18.226 -19.906  1.00  3.850          O  
ATOM   5902  CB  LEU B 362      21.256  19.671 -18.737  1.00  4.530          C  
ATOM   5903  CG  LEU B 362      22.026  20.915 -18.192  1.00  4.530          C  
ATOM   5904  CD1 LEU B 362      23.298  21.088 -19.004  1.00  4.530          C  
ATOM   5905  CD2 LEU B 362      21.151  22.181 -18.269  1.00  4.530          C  
ATOM   5906  H   LEU B 362      21.341  18.524 -16.460  1.00  3.560          H  
ATOM   5907  HA  LEU B 362      19.296  20.070 -17.916  1.00  4.010          H  
ATOM   5908 1HB  LEU B 362      21.949  18.829 -18.736  1.00  5.430          H  
ATOM   5909 2HB  LEU B 362      20.971  19.876 -19.767  1.00  5.430          H  
ATOM   5910  HG  LEU B 362      22.314  20.735 -17.148  1.00  5.430          H  
ATOM   5911 1HD1 LEU B 362      23.860  21.938 -18.620  1.00  5.430          H  
ATOM   5912 2HD1 LEU B 362      23.905  20.183 -18.917  1.00  5.430          H  
ATOM   5913 3HD1 LEU B 362      23.046  21.259 -20.049  1.00  5.430          H  
ATOM   5914 1HD2 LEU B 362      21.718  23.031 -17.886  1.00  5.430          H  
ATOM   5915 2HD2 LEU B 362      20.869  22.371 -19.305  1.00  5.430          H  
ATOM   5916 3HD2 LEU B 362      20.255  22.059 -17.667  1.00  5.430          H  
ATOM   5917  N   LEU B 363      19.083  16.979 -18.038  1.00  3.080          N  
ATOM   5918  CA  LEU B 363      18.442  15.805 -18.630  1.00  3.510          C  
ATOM   5919  C   LEU B 363      16.930  15.968 -18.813  1.00  3.150          C  
ATOM   5920  O   LEU B 363      16.332  16.984 -18.450  1.00  3.130          O  
ATOM   5921  CB  LEU B 363      18.748  14.560 -17.785  1.00  4.740          C  
ATOM   5922  CG  LEU B 363      20.244  14.156 -17.680  1.00  4.740          C  
ATOM   5923  CD1 LEU B 363      20.379  13.026 -16.666  1.00  4.740          C  
ATOM   5924  CD2 LEU B 363      20.797  13.706 -19.034  1.00  4.740          C  
ATOM   5925  H   LEU B 363      19.370  16.928 -17.056  1.00  3.700          H  
ATOM   5926  HA  LEU B 363      18.856  15.664 -19.622  1.00  4.210          H  
ATOM   5927 1HB  LEU B 363      18.400  14.755 -16.771  1.00  5.690          H  
ATOM   5928 2HB  LEU B 363      18.198  13.711 -18.175  1.00  5.690          H  
ATOM   5929  HG  LEU B 363      20.812  15.002 -17.348  1.00  5.690          H  
ATOM   5930 1HD1 LEU B 363      21.429  12.749 -16.569  1.00  5.690          H  
ATOM   5931 2HD1 LEU B 363      20.005  13.366 -15.697  1.00  5.690          H  
ATOM   5932 3HD1 LEU B 363      19.805  12.163 -16.997  1.00  5.690          H  
ATOM   5933 1HD2 LEU B 363      21.846  13.433 -18.914  1.00  5.690          H  
ATOM   5934 2HD2 LEU B 363      20.237  12.843 -19.393  1.00  5.690          H  
ATOM   5935 3HD2 LEU B 363      20.728  14.509 -19.760  1.00  5.690          H  
ATOM   5936  N   LEU B 364      16.325  14.949 -19.419  1.00  3.340          N  
ATOM   5937  CA  LEU B 364      14.914  14.914 -19.797  1.00  3.420          C  
ATOM   5938  C   LEU B 364      13.912  14.885 -18.635  1.00  2.860          C  
ATOM   5939  O   LEU B 364      14.262  14.665 -17.471  1.00  3.260          O  
ATOM   5940  CB  LEU B 364      14.672  13.672 -20.668  1.00  4.760          C  
ATOM   5941  CG  LEU B 364      15.475  13.571 -22.015  1.00  4.760          C  
ATOM   5942  CD1 LEU B 364      15.140  12.231 -22.666  1.00  4.760          C  
ATOM   5943  CD2 LEU B 364      15.141  14.737 -22.955  1.00  4.760          C  
ATOM   5944  H   LEU B 364      16.880  14.148 -19.674  1.00  4.010          H  
ATOM   5945  HA  LEU B 364      14.704  15.812 -20.371  1.00  4.100          H  
ATOM   5946 1HB  LEU B 364      14.916  12.793 -20.075  1.00  5.710          H  
ATOM   5947 2HB  LEU B 364      13.608  13.614 -20.914  1.00  5.710          H  
ATOM   5948  HG  LEU B 364      16.541  13.583 -21.805  1.00  5.710          H  
ATOM   5949 1HD1 LEU B 364      15.703  12.126 -23.594  1.00  5.710          H  
ATOM   5950 2HD1 LEU B 364      15.401  11.417 -21.991  1.00  5.710          H  
ATOM   5951 3HD1 LEU B 364      14.067  12.189 -22.883  1.00  5.710          H  
ATOM   5952 1HD2 LEU B 364      15.710  14.626 -23.879  1.00  5.710          H  
ATOM   5953 2HD2 LEU B 364      14.074  14.727 -23.184  1.00  5.710          H  
ATOM   5954 3HD2 LEU B 364      15.404  15.685 -22.494  1.00  5.710          H  
ATOM   5955  N   GLN B 365      12.652  15.144 -18.997  1.00  2.300          N  
ATOM   5956  CA  GLN B 365      11.456  15.181 -18.147  1.00  2.130          C  
ATOM   5957  C   GLN B 365      11.279  13.974 -17.223  1.00  2.110          C  
ATOM   5958  O   GLN B 365      11.769  12.873 -17.503  1.00  1.970          O  
ATOM   5959  CB  GLN B 365      10.229  15.270 -19.060  1.00  3.050          C  
ATOM   5960  CG  GLN B 365      10.038  13.989 -19.868  1.00  3.050          C  
ATOM   5961  CD  GLN B 365       8.945  14.012 -20.882  1.00  3.050          C  
ATOM   5962  OE1 GLN B 365       7.892  14.640 -20.705  1.00  3.050          O  
ATOM   5963  NE2 GLN B 365       9.192  13.304 -21.980  1.00  3.050          N  
ATOM   5964  H   GLN B 365      12.499  15.342 -19.976  1.00  2.760          H  
ATOM   5965  HA  GLN B 365      11.515  16.076 -17.527  1.00  2.560          H  
ATOM   5966 1HB  GLN B 365       9.333  15.443 -18.467  1.00  3.660          H  
ATOM   5967 2HB  GLN B 365      10.340  16.103 -19.752  1.00  3.660          H  
ATOM   5968 1HG  GLN B 365      10.961  13.801 -20.401  1.00  3.660          H  
ATOM   5969 2HG  GLN B 365       9.844  13.169 -19.206  1.00  3.660          H  
ATOM   5970 1HE2 GLN B 365       8.524  13.250 -22.718  1.00  3.660          H  
ATOM   5971 2HE2 GLN B 365      10.094  12.787 -22.051  1.00  3.660          H  
ATOM   5972  N   ASN B 366      10.473  14.169 -16.171  1.00  2.440          N  
ATOM   5973  CA  ASN B 366      10.207  13.141 -15.161  1.00  2.710          C  
ATOM   5974  C   ASN B 366       9.673  11.836 -15.738  1.00  2.640          C  
ATOM   5975  O   ASN B 366       9.968  10.763 -15.208  1.00  2.690          O  
ATOM   5976  CB  ASN B 366       9.233  13.686 -14.142  1.00  3.690          C  
ATOM   5977  CG  ASN B 366       9.874  14.665 -13.210  1.00  3.690          C  
ATOM   5978  OD1 ASN B 366      11.084  14.624 -12.977  1.00  3.690          O  
ATOM   5979  ND2 ASN B 366       9.101  15.567 -12.680  1.00  3.690          N  
ATOM   5980  H   ASN B 366      10.082  15.092 -16.032  1.00  2.930          H  
ATOM   5981  HA  ASN B 366      11.147  12.912 -14.660  1.00  3.250          H  
ATOM   5982 1HB  ASN B 366       8.411  14.181 -14.658  1.00  4.420          H  
ATOM   5983 2HB  ASN B 366       8.808  12.866 -13.571  1.00  4.420          H  
ATOM   5984 1HD2 ASN B 366       9.504  16.236 -12.054  1.00  4.420          H  
ATOM   5985 2HD2 ASN B 366       8.125  15.594 -12.900  1.00  4.420          H  
ATOM   5986  N   LYS B 367       8.908  11.910 -16.824  1.00  2.690          N  
ATOM   5987  CA  LYS B 367       8.378  10.707 -17.453  1.00  2.860          C  
ATOM   5988  C   LYS B 367       9.504   9.782 -17.920  1.00  2.460          C  
ATOM   5989  O   LYS B 367       9.368   8.556 -17.861  1.00  2.640          O  
ATOM   5990  CB  LYS B 367       7.500  11.060 -18.656  1.00  3.940          C  
ATOM   5991  CG  LYS B 367       6.173  11.721 -18.320  1.00  3.940          C  
ATOM   5992  CD  LYS B 367       5.398  12.086 -19.581  1.00  3.940          C  
ATOM   5993  CE  LYS B 367       4.067  12.751 -19.240  1.00  3.940          C  
ATOM   5994  NZ  LYS B 367       3.318  13.163 -20.464  1.00  3.940          N  
ATOM   5995  H   LYS B 367       8.665  12.817 -17.197  1.00  3.230          H  
ATOM   5996  HA  LYS B 367       7.782  10.166 -16.718  1.00  3.430          H  
ATOM   5997 1HB  LYS B 367       8.042  11.707 -19.327  1.00  4.720          H  
ATOM   5998 2HB  LYS B 367       7.279  10.147 -19.208  1.00  4.720          H  
ATOM   5999 1HG  LYS B 367       5.569  11.035 -17.740  1.00  4.720          H  
ATOM   6000 2HG  LYS B 367       6.348  12.618 -17.728  1.00  4.720          H  
ATOM   6001 1HD  LYS B 367       5.991  12.773 -20.188  1.00  4.720          H  
ATOM   6002 2HD  LYS B 367       5.206  11.186 -20.165  1.00  4.720          H  
ATOM   6003 1HE  LYS B 367       3.457  12.051 -18.670  1.00  4.720          H  
ATOM   6004 2HE  LYS B 367       4.256  13.633 -18.629  1.00  4.720          H  
ATOM   6005 1HZ  LYS B 367       2.445  13.597 -20.196  1.00  4.720          H  
ATOM   6006 2HZ  LYS B 367       3.873  13.824 -20.993  1.00  4.720          H  
ATOM   6007 3HZ  LYS B 367       3.127  12.352 -21.034  1.00  4.720          H  
ATOM   6008  N   ASP B 368      10.621  10.362 -18.384  1.00  2.070          N  
ATOM   6009  CA  ASP B 368      11.697   9.563 -18.928  1.00  1.880          C  
ATOM   6010  C   ASP B 368      12.584   9.101 -17.804  1.00  1.630          C  
ATOM   6011  O   ASP B 368      13.165   8.016 -17.876  1.00  1.580          O  
ATOM   6012  CB  ASP B 368      12.498  10.360 -19.953  1.00  2.710          C  
ATOM   6013  CG  ASP B 368      11.661  10.745 -21.176  1.00  2.710          C  
ATOM   6014  OD1 ASP B 368      10.984   9.916 -21.731  1.00  2.710          O  
ATOM   6015  OD2 ASP B 368      11.739  11.886 -21.562  1.00  2.710          O  
ATOM   6016  H   ASP B 368      10.743  11.375 -18.365  1.00  2.480          H  
ATOM   6017  HA  ASP B 368      11.276   8.691 -19.419  1.00  2.260          H  
ATOM   6018 1HB  ASP B 368      12.867  11.276 -19.479  1.00  3.250          H  
ATOM   6019 2HB  ASP B 368      13.362   9.784 -20.278  1.00  3.250          H  
ATOM   6020  N   LYS B 369      12.697   9.917 -16.755  1.00  1.680          N  
ATOM   6021  CA  LYS B 369      13.506   9.507 -15.616  1.00  1.790          C  
ATOM   6022  C   LYS B 369      12.858   8.280 -14.957  1.00  1.820          C  
ATOM   6023  O   LYS B 369      13.560   7.365 -14.513  1.00  2.080          O  
ATOM   6024  CB  LYS B 369      13.707  10.636 -14.607  1.00  2.460          C  
ATOM   6025  CG  LYS B 369      14.641  11.773 -15.092  1.00  2.460          C  
ATOM   6026  CD  LYS B 369      14.961  12.734 -13.937  1.00  2.460          C  
ATOM   6027  CE  LYS B 369      16.007  13.833 -14.293  1.00  2.460          C  
ATOM   6028  NZ  LYS B 369      15.422  14.959 -15.064  1.00  2.460          N  
ATOM   6029  H   LYS B 369      12.239  10.835 -16.796  1.00  2.020          H  
ATOM   6030  HA  LYS B 369      14.488   9.211 -15.980  1.00  2.150          H  
ATOM   6031 1HB  LYS B 369      12.740  11.075 -14.365  1.00  2.950          H  
ATOM   6032 2HB  LYS B 369      14.118  10.227 -13.687  1.00  2.950          H  
ATOM   6033 1HG  LYS B 369      15.567  11.345 -15.476  1.00  2.950          H  
ATOM   6034 2HG  LYS B 369      14.149  12.324 -15.902  1.00  2.950          H  
ATOM   6035 1HD  LYS B 369      14.037  13.229 -13.618  1.00  2.950          H  
ATOM   6036 2HD  LYS B 369      15.343  12.156 -13.101  1.00  2.950          H  
ATOM   6037 1HE  LYS B 369      16.420  14.227 -13.370  1.00  2.950          H  
ATOM   6038 2HE  LYS B 369      16.814  13.389 -14.880  1.00  2.950          H  
ATOM   6039 1HZ  LYS B 369      16.124  15.651 -15.254  1.00  2.950          H  
ATOM   6040 2HZ  LYS B 369      15.035  14.653 -15.956  1.00  2.950          H  
ATOM   6041 3HZ  LYS B 369      14.687  15.387 -14.532  1.00  2.950          H  
ATOM   6042  N   LYS B 370      11.516   8.274 -14.892  1.00  1.750          N  
ATOM   6043  CA  LYS B 370      10.754   7.161 -14.337  1.00  1.860          C  
ATOM   6044  C   LYS B 370      11.091   5.889 -15.127  1.00  1.730          C  
ATOM   6045  O   LYS B 370      11.437   4.858 -14.536  1.00  1.700          O  
ATOM   6046  CB  LYS B 370       9.250   7.497 -14.380  1.00  2.560          C  
ATOM   6047  CG  LYS B 370       8.272   6.459 -13.762  1.00  2.560          C  
ATOM   6048  CD  LYS B 370       7.600   5.512 -14.819  1.00  2.560          C  
ATOM   6049  CE  LYS B 370       6.546   6.185 -15.699  1.00  2.560          C  
ATOM   6050  NZ  LYS B 370       5.963   5.199 -16.680  1.00  2.560          N  
ATOM   6051  H   LYS B 370      11.005   9.097 -15.226  1.00  2.100          H  
ATOM   6052  HA  LYS B 370      11.054   7.011 -13.300  1.00  2.230          H  
ATOM   6053 1HB  LYS B 370       9.088   8.444 -13.862  1.00  3.070          H  
ATOM   6054 2HB  LYS B 370       8.971   7.663 -15.412  1.00  3.070          H  
ATOM   6055 1HG  LYS B 370       8.823   5.852 -13.042  1.00  3.070          H  
ATOM   6056 2HG  LYS B 370       7.485   6.988 -13.224  1.00  3.070          H  
ATOM   6057 1HD  LYS B 370       8.352   5.058 -15.467  1.00  3.070          H  
ATOM   6058 2HD  LYS B 370       7.070   4.715 -14.319  1.00  3.070          H  
ATOM   6059 1HE  LYS B 370       5.744   6.582 -15.076  1.00  3.070          H  
ATOM   6060 2HE  LYS B 370       6.997   6.999 -16.261  1.00  3.070          H  
ATOM   6061 1HZ  LYS B 370       5.284   5.645 -17.258  1.00  3.070          H  
ATOM   6062 2HZ  LYS B 370       6.709   4.807 -17.272  1.00  3.070          H  
ATOM   6063 3HZ  LYS B 370       5.514   4.390 -16.211  1.00  3.070          H  
ATOM   6064  N   ILE B 371      11.054   5.989 -16.469  1.00  1.720          N  
ATOM   6065  CA  ILE B 371      11.367   4.866 -17.347  1.00  1.750          C  
ATOM   6066  C   ILE B 371      12.787   4.390 -17.110  1.00  1.560          C  
ATOM   6067  O   ILE B 371      13.030   3.183 -17.030  1.00  1.580          O  
ATOM   6068  CB  ILE B 371      11.214   5.240 -18.839  1.00  2.440          C  
ATOM   6069  CG1 ILE B 371       9.731   5.492 -19.163  1.00  2.440          C  
ATOM   6070  CG2 ILE B 371      11.799   4.108 -19.728  1.00  2.440          C  
ATOM   6071  CD1 ILE B 371       9.474   6.175 -20.511  1.00  2.440          C  
ATOM   6072  H   ILE B 371      10.737   6.869 -16.892  1.00  2.060          H  
ATOM   6073  HA  ILE B 371      10.680   4.045 -17.122  1.00  2.100          H  
ATOM   6074  HB  ILE B 371      11.750   6.164 -19.037  1.00  2.930          H  
ATOM   6075 1HG1 ILE B 371       9.211   4.527 -19.155  1.00  2.930          H  
ATOM   6076 2HG1 ILE B 371       9.306   6.109 -18.380  1.00  2.930          H  
ATOM   6077 1HG2 ILE B 371      11.707   4.357 -20.775  1.00  2.930          H  
ATOM   6078 2HG2 ILE B 371      12.851   3.952 -19.515  1.00  2.930          H  
ATOM   6079 3HG2 ILE B 371      11.254   3.176 -19.530  1.00  2.930          H  
ATOM   6080 1HD1 ILE B 371       8.402   6.308 -20.639  1.00  2.930          H  
ATOM   6081 2HD1 ILE B 371       9.958   7.153 -20.531  1.00  2.930          H  
ATOM   6082 3HD1 ILE B 371       9.855   5.572 -21.323  1.00  2.930          H  
ATOM   6083  N   SER B 372      13.727   5.337 -17.027  1.00  1.430          N  
ATOM   6084  CA  SER B 372      15.131   5.014 -16.843  1.00  1.340          C  
ATOM   6085  C   SER B 372      15.350   4.159 -15.609  1.00  1.220          C  
ATOM   6086  O   SER B 372      16.086   3.172 -15.682  1.00  1.180          O  
ATOM   6087  CB  SER B 372      15.957   6.278 -16.736  1.00  1.910          C  
ATOM   6088  OG  SER B 372      17.316   5.981 -16.558  1.00  1.910          O  
ATOM   6089  H   SER B 372      13.463   6.319 -17.140  1.00  1.720          H  
ATOM   6090  HA  SER B 372      15.467   4.453 -17.717  1.00  1.610          H  
ATOM   6091 1HB  SER B 372      15.821   6.876 -17.637  1.00  2.290          H  
ATOM   6092 2HB  SER B 372      15.605   6.869 -15.900  1.00  2.290          H  
ATOM   6093  HG  SER B 372      17.767   6.826 -16.522  1.00  2.290          H  
ATOM   6094  N   LYS B 373      14.712   4.500 -14.478  1.00  1.250          N  
ATOM   6095  CA  LYS B 373      14.898   3.684 -13.278  1.00  1.220          C  
ATOM   6096  C   LYS B 373      14.419   2.251 -13.500  1.00  1.250          C  
ATOM   6097  O   LYS B 373      15.096   1.294 -13.095  1.00  1.190          O  
ATOM   6098  CB  LYS B 373      14.154   4.292 -12.080  1.00  1.720          C  
ATOM   6099  CG  LYS B 373      14.742   5.603 -11.546  1.00  1.720          C  
ATOM   6100  CD  LYS B 373      16.105   5.391 -10.873  1.00  1.720          C  
ATOM   6101  CE  LYS B 373      16.645   6.679 -10.330  1.00  1.720          C  
ATOM   6102  NZ  LYS B 373      17.987   6.512  -9.744  1.00  1.720          N  
ATOM   6103  H   LYS B 373      14.155   5.365 -14.464  1.00  1.500          H  
ATOM   6104  HA  LYS B 373      15.961   3.633 -13.064  1.00  1.460          H  
ATOM   6105 1HB  LYS B 373      13.118   4.492 -12.371  1.00  2.060          H  
ATOM   6106 2HB  LYS B 373      14.131   3.574 -11.263  1.00  2.060          H  
ATOM   6107 1HG  LYS B 373      14.859   6.304 -12.376  1.00  2.060          H  
ATOM   6108 2HG  LYS B 373      14.049   6.038 -10.822  1.00  2.060          H  
ATOM   6109 1HD  LYS B 373      16.006   4.670 -10.056  1.00  2.060          H  
ATOM   6110 2HD  LYS B 373      16.834   5.012 -11.581  1.00  2.060          H  
ATOM   6111 1HE  LYS B 373      16.704   7.407 -11.140  1.00  2.060          H  
ATOM   6112 2HE  LYS B 373      15.980   7.053  -9.571  1.00  2.060          H  
ATOM   6113 1HZ  LYS B 373      18.330   7.422  -9.411  1.00  2.060          H  
ATOM   6114 2HZ  LYS B 373      17.977   5.867  -8.977  1.00  2.060          H  
ATOM   6115 3HZ  LYS B 373      18.635   6.184 -10.443  1.00  2.060          H  
ATOM   6116  N   PHE B 374      13.293   2.082 -14.188  1.00  1.370          N  
ATOM   6117  CA  PHE B 374      12.826   0.732 -14.450  1.00  1.470          C  
ATOM   6118  C   PHE B 374      13.815  -0.016 -15.354  1.00  1.360          C  
ATOM   6119  O   PHE B 374      14.145  -1.183 -15.091  1.00  1.340          O  
ATOM   6120  CB  PHE B 374      11.430   0.777 -15.060  1.00  2.020          C  
ATOM   6121  CG  PHE B 374      10.361   1.069 -14.048  1.00  2.020          C  
ATOM   6122  CD1 PHE B 374       9.781   2.293 -14.034  1.00  2.020          C  
ATOM   6123  CD2 PHE B 374       9.941   0.132 -13.093  1.00  2.020          C  
ATOM   6124  CE1 PHE B 374       8.831   2.600 -13.128  1.00  2.020          C  
ATOM   6125  CE2 PHE B 374       8.971   0.455 -12.197  1.00  2.020          C  
ATOM   6126  CZ  PHE B 374       8.418   1.700 -12.223  1.00  2.020          C  
ATOM   6127  H   PHE B 374      12.739   2.904 -14.465  1.00  1.640          H  
ATOM   6128  HA  PHE B 374      12.768   0.200 -13.501  1.00  1.760          H  
ATOM   6129 1HB  PHE B 374      11.400   1.575 -15.807  1.00  2.420          H  
ATOM   6130 2HB  PHE B 374      11.202  -0.116 -15.581  1.00  2.420          H  
ATOM   6131  HD1 PHE B 374      10.090   3.027 -14.767  1.00  2.420          H  
ATOM   6132  HD2 PHE B 374      10.378  -0.854 -13.050  1.00  2.420          H  
ATOM   6133  HE1 PHE B 374       8.403   3.563 -13.130  1.00  2.420          H  
ATOM   6134  HE2 PHE B 374       8.645  -0.277 -11.462  1.00  2.420          H  
ATOM   6135  HZ  PHE B 374       7.655   1.982 -11.528  1.00  2.420          H  
ATOM   6136  N   GLU B 375      14.329   0.670 -16.386  1.00  1.360          N  
ATOM   6137  CA  GLU B 375      15.296   0.056 -17.291  1.00  1.380          C  
ATOM   6138  C   GLU B 375      16.596  -0.330 -16.576  1.00  1.170          C  
ATOM   6139  O   GLU B 375      17.137  -1.408 -16.840  1.00  1.190          O  
ATOM   6140  CB  GLU B 375      15.616   0.977 -18.469  1.00  1.920          C  
ATOM   6141  CG  GLU B 375      14.487   1.152 -19.491  1.00  1.920          C  
ATOM   6142  CD  GLU B 375      14.859   2.131 -20.565  1.00  1.920          C  
ATOM   6143  OE1 GLU B 375      15.897   2.732 -20.436  1.00  1.920          O  
ATOM   6144  OE2 GLU B 375      14.117   2.280 -21.507  1.00  1.920          O  
ATOM   6145  H   GLU B 375      14.004   1.627 -16.562  1.00  1.630          H  
ATOM   6146  HA  GLU B 375      14.849  -0.852 -17.690  1.00  1.660          H  
ATOM   6147 1HB  GLU B 375      15.867   1.965 -18.087  1.00  2.310          H  
ATOM   6148 2HB  GLU B 375      16.490   0.600 -18.997  1.00  2.310          H  
ATOM   6149 1HG  GLU B 375      14.269   0.189 -19.947  1.00  2.310          H  
ATOM   6150 2HG  GLU B 375      13.590   1.493 -18.976  1.00  2.310          H  
ATOM   6151  N   GLU B 376      17.085   0.508 -15.644  1.00  1.020          N  
ATOM   6152  CA  GLU B 376      18.306   0.176 -14.908  1.00  0.930          C  
ATOM   6153  C   GLU B 376      18.159  -1.147 -14.184  1.00  0.810          C  
ATOM   6154  O   GLU B 376      19.078  -1.980 -14.204  1.00  0.790          O  
ATOM   6155  CB  GLU B 376      18.677   1.252 -13.881  1.00  1.340          C  
ATOM   6156  CG  GLU B 376      19.976   0.929 -13.088  1.00  1.340          C  
ATOM   6157  CD  GLU B 376      20.384   2.000 -12.123  1.00  1.340          C  
ATOM   6158  OE1 GLU B 376      19.778   3.041 -12.127  1.00  1.340          O  
ATOM   6159  OE2 GLU B 376      21.300   1.768 -11.369  1.00  1.340          O  
ATOM   6160  H   GLU B 376      16.628   1.415 -15.502  1.00  1.220          H  
ATOM   6161  HA  GLU B 376      19.123   0.086 -15.622  1.00  1.120          H  
ATOM   6162 1HB  GLU B 376      18.803   2.211 -14.385  1.00  1.610          H  
ATOM   6163 2HB  GLU B 376      17.859   1.366 -13.165  1.00  1.610          H  
ATOM   6164 1HG  GLU B 376      19.830   0.007 -12.525  1.00  1.610          H  
ATOM   6165 2HG  GLU B 376      20.785   0.760 -13.799  1.00  1.610          H  
ATOM   6166  N   ILE B 377      17.003  -1.365 -13.559  1.00  0.860          N  
ATOM   6167  CA  ILE B 377      16.816  -2.623 -12.872  1.00  0.920          C  
ATOM   6168  C   ILE B 377      16.803  -3.768 -13.893  1.00  0.920          C  
ATOM   6169  O   ILE B 377      17.426  -4.803 -13.645  1.00  0.880          O  
ATOM   6170  CB  ILE B 377      15.542  -2.659 -12.018  1.00  1.260          C  
ATOM   6171  CG1 ILE B 377      15.559  -1.546 -10.896  1.00  1.260          C  
ATOM   6172  CG2 ILE B 377      15.447  -4.051 -11.372  1.00  1.260          C  
ATOM   6173  CD1 ILE B 377      16.679  -1.607  -9.865  1.00  1.260          C  
ATOM   6174  H   ILE B 377      16.296  -0.616 -13.532  1.00  1.030          H  
ATOM   6175  HA  ILE B 377      17.670  -2.788 -12.220  1.00  1.100          H  
ATOM   6176  HB  ILE B 377      14.669  -2.476 -12.650  1.00  1.520          H  
ATOM   6177 1HG1 ILE B 377      15.620  -0.578 -11.391  1.00  1.520          H  
ATOM   6178 2HG1 ILE B 377      14.620  -1.601 -10.360  1.00  1.520          H  
ATOM   6179 1HG2 ILE B 377      14.559  -4.109 -10.781  1.00  1.520          H  
ATOM   6180 2HG2 ILE B 377      15.408  -4.810 -12.131  1.00  1.520          H  
ATOM   6181 3HG2 ILE B 377      16.316  -4.234 -10.747  1.00  1.520          H  
ATOM   6182 1HD1 ILE B 377      16.554  -0.775  -9.165  1.00  1.520          H  
ATOM   6183 2HD1 ILE B 377      16.637  -2.538  -9.317  1.00  1.520          H  
ATOM   6184 3HD1 ILE B 377      17.643  -1.513 -10.357  1.00  1.520          H  
ATOM   6185  N   SER B 378      16.109  -3.599 -15.034  1.00  1.040          N  
ATOM   6186  CA  SER B 378      16.075  -4.660 -16.048  1.00  1.170          C  
ATOM   6187  C   SER B 378      17.486  -5.015 -16.525  1.00  1.060          C  
ATOM   6188  O   SER B 378      17.796  -6.196 -16.735  1.00  1.100          O  
ATOM   6189  CB  SER B 378      15.237  -4.255 -17.249  1.00  1.590          C  
ATOM   6190  OG  SER B 378      13.887  -4.127 -16.920  1.00  1.590          O  
ATOM   6191  H   SER B 378      15.565  -2.740 -15.180  1.00  1.250          H  
ATOM   6192  HA  SER B 378      15.627  -5.545 -15.607  1.00  1.400          H  
ATOM   6193 1HB  SER B 378      15.605  -3.312 -17.642  1.00  1.900          H  
ATOM   6194 2HB  SER B 378      15.353  -5.000 -18.033  1.00  1.900          H  
ATOM   6195  HG  SER B 378      13.440  -3.875 -17.734  1.00  1.900          H  
ATOM   6196  N   LYS B 379      18.349  -4.005 -16.696  1.00  0.980          N  
ATOM   6197  CA  LYS B 379      19.726  -4.263 -17.099  1.00  0.990          C  
ATOM   6198  C   LYS B 379      20.404  -5.145 -16.065  1.00  0.830          C  
ATOM   6199  O   LYS B 379      21.050  -6.144 -16.416  1.00  0.890          O  
ATOM   6200  CB  LYS B 379      20.543  -2.975 -17.238  1.00  1.380          C  
ATOM   6201  CG  LYS B 379      22.006  -3.211 -17.696  1.00  1.380          C  
ATOM   6202  CD  LYS B 379      22.807  -1.906 -17.761  1.00  1.380          C  
ATOM   6203  CE  LYS B 379      24.220  -2.117 -18.343  1.00  1.380          C  
ATOM   6204  NZ  LYS B 379      25.075  -3.019 -17.488  1.00  1.380          N  
ATOM   6205  H   LYS B 379      18.010  -3.044 -16.576  1.00  1.180          H  
ATOM   6206  HA  LYS B 379      19.720  -4.790 -18.052  1.00  1.190          H  
ATOM   6207 1HB  LYS B 379      20.055  -2.311 -17.950  1.00  1.660          H  
ATOM   6208 2HB  LYS B 379      20.569  -2.456 -16.278  1.00  1.660          H  
ATOM   6209 1HG  LYS B 379      22.496  -3.886 -16.995  1.00  1.660          H  
ATOM   6210 2HG  LYS B 379      22.003  -3.679 -18.680  1.00  1.660          H  
ATOM   6211 1HD  LYS B 379      22.274  -1.176 -18.371  1.00  1.660          H  
ATOM   6212 2HD  LYS B 379      22.912  -1.503 -16.750  1.00  1.660          H  
ATOM   6213 1HE  LYS B 379      24.137  -2.548 -19.338  1.00  1.660          H  
ATOM   6214 2HE  LYS B 379      24.709  -1.146 -18.416  1.00  1.660          H  
ATOM   6215 1HZ  LYS B 379      25.990  -3.108 -17.899  1.00  1.660          H  
ATOM   6216 2HZ  LYS B 379      25.186  -2.629 -16.535  1.00  1.660          H  
ATOM   6217 3HZ  LYS B 379      24.657  -3.924 -17.411  1.00  1.660          H  
ATOM   6218  N   ALA B 380      20.261  -4.774 -14.778  1.00  0.720          N  
ATOM   6219  CA  ALA B 380      20.878  -5.539 -13.709  1.00  0.730          C  
ATOM   6220  C   ALA B 380      20.386  -6.973 -13.733  1.00  0.770          C  
ATOM   6221  O   ALA B 380      21.190  -7.881 -13.604  1.00  0.850          O  
ATOM   6222  CB  ALA B 380      20.578  -4.913 -12.355  1.00  1.020          C  
ATOM   6223  H   ALA B 380      19.743  -3.912 -14.560  1.00  0.860          H  
ATOM   6224  HA  ALA B 380      21.955  -5.542 -13.871  1.00  0.880          H  
ATOM   6225 1HB  ALA B 380      21.063  -5.490 -11.568  1.00  1.220          H  
ATOM   6226 2HB  ALA B 380      20.947  -3.888 -12.342  1.00  1.220          H  
ATOM   6227 3HB  ALA B 380      19.503  -4.909 -12.189  1.00  1.220          H  
ATOM   6228  N   ILE B 381      19.098  -7.183 -13.993  1.00  0.860          N  
ATOM   6229  CA  ILE B 381      18.539  -8.530 -14.046  1.00  1.060          C  
ATOM   6230  C   ILE B 381      19.142  -9.394 -15.127  1.00  1.070          C  
ATOM   6231  O   ILE B 381      19.481 -10.559 -14.880  1.00  1.170          O  
ATOM   6232  CB  ILE B 381      17.019  -8.456 -14.244  1.00  1.400          C  
ATOM   6233  CG1 ILE B 381      16.407  -7.922 -12.955  1.00  1.400          C  
ATOM   6234  CG2 ILE B 381      16.419  -9.786 -14.728  1.00  1.400          C  
ATOM   6235  CD1 ILE B 381      15.005  -7.515 -13.086  1.00  1.400          C  
ATOM   6236  H   ILE B 381      18.486  -6.365 -14.076  1.00  1.030          H  
ATOM   6237  HA  ILE B 381      18.727  -9.003 -13.088  1.00  1.270          H  
ATOM   6238  HB  ILE B 381      16.813  -7.714 -15.003  1.00  1.680          H  
ATOM   6239 1HG1 ILE B 381      16.470  -8.695 -12.192  1.00  1.680          H  
ATOM   6240 2HG1 ILE B 381      16.979  -7.063 -12.622  1.00  1.680          H  
ATOM   6241 1HG2 ILE B 381      15.356  -9.682 -14.879  1.00  1.680          H  
ATOM   6242 2HG2 ILE B 381      16.859 -10.101 -15.672  1.00  1.680          H  
ATOM   6243 3HG2 ILE B 381      16.586 -10.517 -14.006  1.00  1.680          H  
ATOM   6244 1HD1 ILE B 381      14.662  -7.145 -12.132  1.00  1.680          H  
ATOM   6245 2HD1 ILE B 381      14.937  -6.737 -13.820  1.00  1.680          H  
ATOM   6246 3HD1 ILE B 381      14.385  -8.345 -13.388  1.00  1.680          H  
ATOM   6247  N   ASN B 382      19.244  -8.868 -16.336  1.00  1.060          N  
ATOM   6248  CA  ASN B 382      19.803  -9.685 -17.391  1.00  1.170          C  
ATOM   6249  C   ASN B 382      21.267 -10.013 -17.108  1.00  1.030          C  
ATOM   6250  O   ASN B 382      21.723 -11.143 -17.352  1.00  1.080          O  
ATOM   6251  CB  ASN B 382      19.628  -8.986 -18.714  1.00  1.590          C  
ATOM   6252  CG  ASN B 382      18.195  -9.016 -19.167  1.00  1.590          C  
ATOM   6253  OD1 ASN B 382      17.398  -9.872 -18.754  1.00  1.590          O  
ATOM   6254  ND2 ASN B 382      17.842  -8.090 -20.014  1.00  1.590          N  
ATOM   6255  H   ASN B 382      18.900  -7.913 -16.503  1.00  1.270          H  
ATOM   6256  HA  ASN B 382      19.260 -10.630 -17.419  1.00  1.400          H  
ATOM   6257 1HB  ASN B 382      19.943  -7.942 -18.611  1.00  1.910          H  
ATOM   6258 2HB  ASN B 382      20.257  -9.452 -19.469  1.00  1.910          H  
ATOM   6259 1HD2 ASN B 382      16.902  -8.055 -20.352  1.00  1.910          H  
ATOM   6260 2HD2 ASN B 382      18.509  -7.412 -20.323  1.00  1.910          H  
ATOM   6261  N   ALA B 383      22.004  -9.035 -16.564  1.00  0.940          N  
ATOM   6262  CA  ALA B 383      23.399  -9.255 -16.245  1.00  0.980          C  
ATOM   6263  C   ALA B 383      23.569 -10.294 -15.158  1.00  0.970          C  
ATOM   6264  O   ALA B 383      24.376 -11.211 -15.300  1.00  1.100          O  
ATOM   6265  CB  ALA B 383      24.037  -7.965 -15.782  1.00  1.360          C  
ATOM   6266  H   ALA B 383      21.588  -8.109 -16.403  1.00  1.130          H  
ATOM   6267  HA  ALA B 383      23.899  -9.611 -17.144  1.00  1.180          H  
ATOM   6268 1HB  ALA B 383      25.090  -8.135 -15.564  1.00  1.630          H  
ATOM   6269 2HB  ALA B 383      23.938  -7.215 -16.562  1.00  1.630          H  
ATOM   6270 3HB  ALA B 383      23.529  -7.621 -14.880  1.00  1.630          H  
ATOM   6271  N   THR B 384      22.762 -10.200 -14.107  1.00  0.950          N  
ATOM   6272  CA  THR B 384      22.867 -11.098 -12.979  1.00  1.140          C  
ATOM   6273  C   THR B 384      22.520 -12.521 -13.332  1.00  1.160          C  
ATOM   6274  O   THR B 384      23.135 -13.463 -12.817  1.00  1.230          O  
ATOM   6275  CB  THR B 384      22.048 -10.549 -11.845  1.00  1.520          C  
ATOM   6276  OG1 THR B 384      20.723 -10.290 -12.281  1.00  1.520          O  
ATOM   6277  CG2 THR B 384      22.710  -9.284 -11.361  1.00  1.520          C  
ATOM   6278  H   THR B 384      22.083  -9.434 -14.036  1.00  1.140          H  
ATOM   6279  HA  THR B 384      23.894 -11.076 -12.641  1.00  1.370          H  
ATOM   6280  HB  THR B 384      21.997 -11.266 -11.088  1.00  1.820          H  
ATOM   6281  HG1 THR B 384      20.293 -11.113 -12.541  1.00  1.820          H  
ATOM   6282 1HG2 THR B 384      22.136  -8.851 -10.567  1.00  1.820          H  
ATOM   6283 2HG2 THR B 384      23.711  -9.523 -11.012  1.00  1.820          H  
ATOM   6284 3HG2 THR B 384      22.795  -8.571 -12.138  1.00  1.820          H  
ATOM   6285  N   ASP B 385      21.599 -12.688 -14.275  1.00  1.200          N  
ATOM   6286  CA  ASP B 385      21.272 -14.007 -14.766  1.00  1.350          C  
ATOM   6287  C   ASP B 385      22.567 -14.571 -15.371  1.00  1.260          C  
ATOM   6288  O   ASP B 385      23.010 -15.676 -15.023  1.00  1.350          O  
ATOM   6289  CB  ASP B 385      20.106 -13.930 -15.771  1.00  1.830          C  
ATOM   6290  CG  ASP B 385      19.607 -15.282 -16.300  1.00  1.830          C  
ATOM   6291  OD1 ASP B 385      20.294 -16.275 -16.104  1.00  1.830          O  
ATOM   6292  OD2 ASP B 385      18.540 -15.323 -16.862  1.00  1.830          O  
ATOM   6293  H   ASP B 385      21.073 -11.874 -14.616  1.00  1.440          H  
ATOM   6294  HA  ASP B 385      20.974 -14.635 -13.933  1.00  1.620          H  
ATOM   6295 1HB  ASP B 385      19.276 -13.399 -15.308  1.00  2.200          H  
ATOM   6296 2HB  ASP B 385      20.417 -13.321 -16.622  1.00  2.200          H  
ATOM   6297  N   ALA B 386      23.195 -13.801 -16.277  1.00  1.180          N  
ATOM   6298  CA  ALA B 386      24.445 -14.217 -16.914  1.00  1.200          C  
ATOM   6299  C   ALA B 386      25.606 -14.457 -15.919  1.00  1.100          C  
ATOM   6300  O   ALA B 386      26.404 -15.377 -16.120  1.00  1.180          O  
ATOM   6301  CB  ALA B 386      24.871 -13.172 -17.929  1.00  1.670          C  
ATOM   6302  H   ALA B 386      22.777 -12.898 -16.542  1.00  1.420          H  
ATOM   6303  HA  ALA B 386      24.250 -15.155 -17.432  1.00  1.440          H  
ATOM   6304 1HB  ALA B 386      25.773 -13.505 -18.436  1.00  2.010          H  
ATOM   6305 2HB  ALA B 386      24.071 -13.029 -18.655  1.00  2.010          H  
ATOM   6306 3HB  ALA B 386      25.069 -12.233 -17.423  1.00  2.010          H  
ATOM   6307  N   LEU B 387      25.687 -13.651 -14.850  1.00  1.040          N  
ATOM   6308  CA  LEU B 387      26.768 -13.758 -13.858  1.00  1.130          C  
ATOM   6309  C   LEU B 387      26.729 -14.935 -12.894  1.00  1.110          C  
ATOM   6310  O   LEU B 387      27.790 -15.459 -12.513  1.00  1.240          O  
ATOM   6311  CB  LEU B 387      26.795 -12.535 -12.905  1.00  1.550          C  
ATOM   6312  CG  LEU B 387      27.717 -11.306 -13.174  1.00  1.550          C  
ATOM   6313  CD1 LEU B 387      29.180 -11.747 -13.198  1.00  1.550          C  
ATOM   6314  CD2 LEU B 387      27.311 -10.583 -14.431  1.00  1.550          C  
ATOM   6315  H   LEU B 387      25.014 -12.885 -14.790  1.00  1.250          H  
ATOM   6316  HA  LEU B 387      27.695 -13.824 -14.414  1.00  1.360          H  
ATOM   6317 1HB  LEU B 387      25.796 -12.161 -12.851  1.00  1.860          H  
ATOM   6318 2HB  LEU B 387      27.055 -12.899 -11.906  1.00  1.860          H  
ATOM   6319  HG  LEU B 387      27.612 -10.630 -12.343  1.00  1.860          H  
ATOM   6320 1HD1 LEU B 387      29.812 -10.874 -13.328  1.00  1.860          H  
ATOM   6321 2HD1 LEU B 387      29.418 -12.233 -12.244  1.00  1.860          H  
ATOM   6322 3HD1 LEU B 387      29.361 -12.438 -14.009  1.00  1.860          H  
ATOM   6323 1HD2 LEU B 387      27.951  -9.715 -14.572  1.00  1.860          H  
ATOM   6324 2HD2 LEU B 387      27.397 -11.246 -15.293  1.00  1.860          H  
ATOM   6325 3HD2 LEU B 387      26.298 -10.251 -14.324  1.00  1.860          H  
ATOM   6326  N   ILE B 388      25.558 -15.383 -12.458  1.00  1.100          N  
ATOM   6327  CA  ILE B 388      25.690 -16.374 -11.409  1.00  1.210          C  
ATOM   6328  C   ILE B 388      25.828 -17.807 -11.852  1.00  1.160          C  
ATOM   6329  O   ILE B 388      24.882 -18.503 -12.224  1.00  1.330          O  
ATOM   6330  CB  ILE B 388      24.581 -16.231 -10.348  1.00  1.650          C  
ATOM   6331  CG1 ILE B 388      23.106 -16.441 -10.902  1.00  1.650          C  
ATOM   6332  CG2 ILE B 388      24.730 -14.883  -9.794  1.00  1.650          C  
ATOM   6333  CD1 ILE B 388      22.016 -16.483  -9.817  1.00  1.650          C  
ATOM   6334  H   ILE B 388      24.671 -14.979 -12.774  1.00  1.320          H  
ATOM   6335  HA  ILE B 388      26.601 -16.143 -10.865  1.00  1.450          H  
ATOM   6336  HB  ILE B 388      24.751 -16.967  -9.559  1.00  1.980          H  
ATOM   6337 1HG1 ILE B 388      22.871 -15.649 -11.609  1.00  1.980          H  
ATOM   6338 2HG1 ILE B 388      23.044 -17.382 -11.414  1.00  1.980          H  
ATOM   6339 1HG2 ILE B 388      24.035 -14.765  -9.000  1.00  1.980          H  
ATOM   6340 2HG2 ILE B 388      25.736 -14.757  -9.417  1.00  1.980          H  
ATOM   6341 3HG2 ILE B 388      24.551 -14.138 -10.574  1.00  1.980          H  
ATOM   6342 1HD1 ILE B 388      21.062 -16.658 -10.286  1.00  1.980          H  
ATOM   6343 2HD1 ILE B 388      22.221 -17.284  -9.131  1.00  1.980          H  
ATOM   6344 3HD1 ILE B 388      21.973 -15.557  -9.273  1.00  1.980          H  
ATOM   6345  N   GLU B 389      27.058 -18.259 -11.692  1.00  1.040          N  
ATOM   6346  CA  GLU B 389      27.444 -19.617 -11.987  1.00  0.980          C  
ATOM   6347  C   GLU B 389      26.573 -20.494 -11.109  1.00  0.940          C  
ATOM   6348  O   GLU B 389      26.535 -20.308  -9.880  1.00  0.910          O  
ATOM   6349  CB  GLU B 389      28.932 -19.823 -11.686  1.00  1.400          C  
ATOM   6350  CG  GLU B 389      29.495 -21.173 -12.081  1.00  1.400          C  
ATOM   6351  CD  GLU B 389      30.957 -21.309 -11.738  1.00  1.400          C  
ATOM   6352  OE1 GLU B 389      31.529 -20.338 -11.310  1.00  1.400          O  
ATOM   6353  OE2 GLU B 389      31.497 -22.391 -11.880  1.00  1.400          O  
ATOM   6354  H   GLU B 389      27.752 -17.556 -11.440  1.00  1.250          H  
ATOM   6355  HA  GLU B 389      27.240 -19.838 -13.035  1.00  1.180          H  
ATOM   6356 1HB  GLU B 389      29.509 -19.056 -12.205  1.00  1.680          H  
ATOM   6357 2HB  GLU B 389      29.105 -19.691 -10.618  1.00  1.680          H  
ATOM   6358 1HG  GLU B 389      28.944 -21.940 -11.589  1.00  1.680          H  
ATOM   6359 2HG  GLU B 389      29.366 -21.307 -13.154  1.00  1.680          H  
ATOM   6360  N   THR B 390      25.954 -21.504 -11.706  1.00  0.960          N  
ATOM   6361  CA  THR B 390      25.039 -22.368 -10.985  1.00  0.970          C  
ATOM   6362  C   THR B 390      25.738 -23.257  -9.974  1.00  0.860          C  
ATOM   6363  O   THR B 390      25.086 -23.821  -9.094  1.00  0.830          O  
ATOM   6364  CB  THR B 390      24.212 -23.204 -11.982  1.00  1.350          C  
ATOM   6365  OG1 THR B 390      25.103 -23.952 -12.823  1.00  1.350          O  
ATOM   6366  CG2 THR B 390      23.329 -22.277 -12.835  1.00  1.350          C  
ATOM   6367  H   THR B 390      26.057 -21.641 -12.704  1.00  1.150          H  
ATOM   6368  HA  THR B 390      24.344 -21.728 -10.444  1.00  1.160          H  
ATOM   6369  HB  THR B 390      23.581 -23.903 -11.432  1.00  1.620          H  
ATOM   6370  HG1 THR B 390      24.606 -24.619 -13.313  1.00  1.620          H  
ATOM   6371 1HG2 THR B 390      22.745 -22.873 -13.538  1.00  1.620          H  
ATOM   6372 2HG2 THR B 390      22.654 -21.720 -12.185  1.00  1.620          H  
ATOM   6373 3HG2 THR B 390      23.953 -21.578 -13.387  1.00  1.620          H  
ATOM   6374  N   ASN B 391      27.057 -23.352 -10.080  1.00  0.880          N  
ATOM   6375  CA  ASN B 391      27.877 -24.140  -9.173  1.00  0.840          C  
ATOM   6376  C   ASN B 391      28.028 -23.447  -7.820  1.00  0.790          C  
ATOM   6377  O   ASN B 391      28.149 -24.116  -6.793  1.00  0.780          O  
ATOM   6378  CB  ASN B 391      29.237 -24.379  -9.780  1.00  1.190          C  
ATOM   6379  CG  ASN B 391      29.196 -25.322 -10.942  1.00  1.190          C  
ATOM   6380  OD1 ASN B 391      28.422 -26.289 -10.971  1.00  1.190          O  
ATOM   6381  ND2 ASN B 391      30.004 -25.039 -11.934  1.00  1.190          N  
ATOM   6382  H   ASN B 391      27.485 -22.855 -10.848  1.00  1.060          H  
ATOM   6383  HA  ASN B 391      27.386 -25.099  -9.003  1.00  1.010          H  
ATOM   6384 1HB  ASN B 391      29.682 -23.444 -10.082  1.00  1.430          H  
ATOM   6385 2HB  ASN B 391      29.889 -24.806  -9.019  1.00  1.430          H  
ATOM   6386 1HD2 ASN B 391      30.017 -25.618 -12.747  1.00  1.430          H  
ATOM   6387 2HD2 ASN B 391      30.606 -24.209 -11.894  1.00  1.430          H  
ATOM   6388  N   GLN B 392      28.047 -22.105  -7.801  1.00  0.800          N  
ATOM   6389  CA  GLN B 392      28.200 -21.423  -6.521  1.00  0.780          C  
ATOM   6390  C   GLN B 392      26.845 -21.324  -5.889  1.00  0.720          C  
ATOM   6391  O   GLN B 392      26.711 -21.376  -4.662  1.00  0.700          O  
ATOM   6392  CB  GLN B 392      28.840 -20.059  -6.655  1.00  1.100          C  
ATOM   6393  CG  GLN B 392      30.311 -20.090  -7.076  1.00  1.100          C  
ATOM   6394  CD  GLN B 392      31.239 -20.765  -6.024  1.00  1.100          C  
ATOM   6395  OE1 GLN B 392      31.328 -20.407  -4.825  1.00  1.100          O  
ATOM   6396  NE2 GLN B 392      31.954 -21.789  -6.490  1.00  1.100          N  
ATOM   6397  H   GLN B 392      27.905 -21.559  -8.654  1.00  0.960          H  
ATOM   6398  HA  GLN B 392      28.828 -22.026  -5.867  1.00  0.940          H  
ATOM   6399 1HB  GLN B 392      28.285 -19.457  -7.377  1.00  1.320          H  
ATOM   6400 2HB  GLN B 392      28.767 -19.571  -5.699  1.00  1.320          H  
ATOM   6401 1HG  GLN B 392      30.394 -20.641  -8.015  1.00  1.320          H  
ATOM   6402 2HG  GLN B 392      30.652 -19.061  -7.216  1.00  1.320          H  
ATOM   6403 1HE2 GLN B 392      32.577 -22.285  -5.883  1.00  1.320          H  
ATOM   6404 2HE2 GLN B 392      31.880 -22.062  -7.453  1.00  1.320          H  
ATOM   6405  N   VAL B 393      25.823 -21.237  -6.737  1.00  0.730          N  
ATOM   6406  CA  VAL B 393      24.485 -21.196  -6.215  1.00  0.720          C  
ATOM   6407  C   VAL B 393      24.277 -22.560  -5.560  1.00  0.680          C  
ATOM   6408  O   VAL B 393      23.885 -22.640  -4.403  1.00  0.640          O  
ATOM   6409  CB  VAL B 393      23.461 -20.927  -7.330  1.00  1.010          C  
ATOM   6410  CG1 VAL B 393      22.053 -21.040  -6.793  1.00  1.010          C  
ATOM   6411  CG2 VAL B 393      23.702 -19.542  -7.929  1.00  1.010          C  
ATOM   6412  H   VAL B 393      26.008 -21.165  -7.741  1.00  0.880          H  
ATOM   6413  HA  VAL B 393      24.408 -20.420  -5.458  1.00  0.860          H  
ATOM   6414  HB  VAL B 393      23.579 -21.679  -8.102  1.00  1.210          H  
ATOM   6415 1HG1 VAL B 393      21.354 -20.856  -7.595  1.00  1.210          H  
ATOM   6416 2HG1 VAL B 393      21.884 -22.032  -6.388  1.00  1.210          H  
ATOM   6417 3HG1 VAL B 393      21.906 -20.301  -6.016  1.00  1.210          H  
ATOM   6418 1HG2 VAL B 393      22.991 -19.376  -8.731  1.00  1.210          H  
ATOM   6419 2HG2 VAL B 393      23.576 -18.782  -7.160  1.00  1.210          H  
ATOM   6420 3HG2 VAL B 393      24.710 -19.479  -8.330  1.00  1.210          H  
ATOM   6421  N   ASP B 394      24.637 -23.653  -6.257  1.00  0.720          N  
ATOM   6422  CA  ASP B 394      24.471 -24.994  -5.704  1.00  0.700          C  
ATOM   6423  C   ASP B 394      25.149 -25.127  -4.341  1.00  0.670          C  
ATOM   6424  O   ASP B 394      24.551 -25.684  -3.414  1.00  0.650          O  
ATOM   6425  CB  ASP B 394      25.048 -26.035  -6.679  1.00  0.990          C  
ATOM   6426  CG  ASP B 394      24.773 -27.520  -6.329  1.00  0.990          C  
ATOM   6427  OD1 ASP B 394      23.619 -27.910  -6.276  1.00  0.990          O  
ATOM   6428  OD2 ASP B 394      25.740 -28.261  -6.145  1.00  0.990          O  
ATOM   6429  H   ASP B 394      24.963 -23.574  -7.220  1.00  0.860          H  
ATOM   6430  HA  ASP B 394      23.407 -25.184  -5.586  1.00  0.840          H  
ATOM   6431 1HB  ASP B 394      24.678 -25.841  -7.678  1.00  1.190          H  
ATOM   6432 2HB  ASP B 394      26.133 -25.901  -6.718  1.00  1.190          H  
ATOM   6433  N   LYS B 395      26.365 -24.585  -4.178  1.00  0.670          N  
ATOM   6434  CA  LYS B 395      27.016 -24.700  -2.882  1.00  0.670          C  
ATOM   6435  C   LYS B 395      26.273 -23.940  -1.780  1.00  0.640          C  
ATOM   6436  O   LYS B 395      26.144 -24.467  -0.668  1.00  0.640          O  
ATOM   6437  CB  LYS B 395      28.464 -24.229  -2.963  1.00  0.940          C  
ATOM   6438  CG  LYS B 395      29.391 -25.130  -3.806  1.00  0.940          C  
ATOM   6439  CD  LYS B 395      29.646 -26.504  -3.168  1.00  0.940          C  
ATOM   6440  CE  LYS B 395      30.682 -27.284  -3.965  1.00  0.940          C  
ATOM   6441  NZ  LYS B 395      30.860 -28.670  -3.451  1.00  0.940          N  
ATOM   6442  H   LYS B 395      26.857 -24.175  -4.979  1.00  0.800          H  
ATOM   6443  HA  LYS B 395      27.005 -25.748  -2.598  1.00  0.800          H  
ATOM   6444 1HB  LYS B 395      28.492 -23.225  -3.395  1.00  1.130          H  
ATOM   6445 2HB  LYS B 395      28.872 -24.167  -1.960  1.00  1.130          H  
ATOM   6446 1HG  LYS B 395      28.913 -25.305  -4.764  1.00  1.130          H  
ATOM   6447 2HG  LYS B 395      30.331 -24.627  -3.994  1.00  1.130          H  
ATOM   6448 1HD  LYS B 395      29.994 -26.380  -2.142  1.00  1.130          H  
ATOM   6449 2HD  LYS B 395      28.731 -27.088  -3.157  1.00  1.130          H  
ATOM   6450 1HE  LYS B 395      30.371 -27.330  -5.008  1.00  1.130          H  
ATOM   6451 2HE  LYS B 395      31.637 -26.764  -3.904  1.00  1.130          H  
ATOM   6452 1HZ  LYS B 395      31.557 -29.148  -4.004  1.00  1.130          H  
ATOM   6453 2HZ  LYS B 395      31.156 -28.647  -2.488  1.00  1.130          H  
ATOM   6454 3HZ  LYS B 395      29.983 -29.165  -3.516  1.00  1.130          H  
ATOM   6455  N   LEU B 396      25.745 -22.736  -2.064  1.00  0.630          N  
ATOM   6456  CA  LEU B 396      25.020 -22.029  -1.000  1.00  0.630          C  
ATOM   6457  C   LEU B 396      23.670 -22.711  -0.736  1.00  0.610          C  
ATOM   6458  O   LEU B 396      23.231 -22.785   0.414  1.00  0.620          O  
ATOM   6459  CB  LEU B 396      24.828 -20.525  -1.293  1.00  0.880          C  
ATOM   6460  CG  LEU B 396      25.990 -19.557  -0.790  1.00  0.880          C  
ATOM   6461  CD1 LEU B 396      27.274 -19.820  -1.595  1.00  0.880          C  
ATOM   6462  CD2 LEU B 396      25.549 -18.081  -0.903  1.00  0.880          C  
ATOM   6463  H   LEU B 396      25.906 -22.306  -2.987  1.00  0.760          H  
ATOM   6464  HA  LEU B 396      25.609 -22.100  -0.090  1.00  0.760          H  
ATOM   6465 1HB  LEU B 396      24.741 -20.405  -2.376  1.00  1.060          H  
ATOM   6466 2HB  LEU B 396      23.899 -20.199  -0.830  1.00  1.060          H  
ATOM   6467  HG  LEU B 396      26.205 -19.779   0.256  1.00  1.060          H  
ATOM   6468 1HD1 LEU B 396      28.068 -19.172  -1.231  1.00  1.060          H  
ATOM   6469 2HD1 LEU B 396      27.576 -20.855  -1.479  1.00  1.060          H  
ATOM   6470 3HD1 LEU B 396      27.098 -19.612  -2.654  1.00  1.060          H  
ATOM   6471 1HD2 LEU B 396      26.347 -17.427  -0.540  1.00  1.060          H  
ATOM   6472 2HD2 LEU B 396      25.341 -17.849  -1.933  1.00  1.060          H  
ATOM   6473 3HD2 LEU B 396      24.653 -17.918  -0.307  1.00  1.060          H  
ATOM   6474  N   VAL B 397      23.035 -23.242  -1.785  1.00  0.600          N  
ATOM   6475  CA  VAL B 397      21.758 -23.943  -1.672  1.00  0.610          C  
ATOM   6476  C   VAL B 397      21.876 -25.160  -0.778  1.00  0.620          C  
ATOM   6477  O   VAL B 397      21.059 -25.333   0.126  1.00  0.640          O  
ATOM   6478  CB  VAL B 397      21.292 -24.355  -3.091  1.00  0.850          C  
ATOM   6479  CG1 VAL B 397      20.122 -25.337  -3.092  1.00  0.850          C  
ATOM   6480  CG2 VAL B 397      20.838 -23.101  -3.809  1.00  0.850          C  
ATOM   6481  H   VAL B 397      23.460 -23.133  -2.708  1.00  0.720          H  
ATOM   6482  HA  VAL B 397      21.028 -23.259  -1.240  1.00  0.730          H  
ATOM   6483  HB  VAL B 397      22.125 -24.808  -3.605  1.00  1.020          H  
ATOM   6484 1HG1 VAL B 397      19.848 -25.568  -4.119  1.00  1.020          H  
ATOM   6485 2HG1 VAL B 397      20.393 -26.262  -2.581  1.00  1.020          H  
ATOM   6486 3HG1 VAL B 397      19.316 -24.905  -2.617  1.00  1.020          H  
ATOM   6487 1HG2 VAL B 397      20.566 -23.357  -4.804  1.00  1.020          H  
ATOM   6488 2HG2 VAL B 397      19.985 -22.663  -3.280  1.00  1.020          H  
ATOM   6489 3HG2 VAL B 397      21.629 -22.391  -3.840  1.00  1.020          H  
ATOM   6490  N   LYS B 398      22.900 -25.979  -1.012  1.00  0.630          N  
ATOM   6491  CA  LYS B 398      23.173 -27.154  -0.199  1.00  0.660          C  
ATOM   6492  C   LYS B 398      23.573 -26.780   1.222  1.00  0.690          C  
ATOM   6493  O   LYS B 398      23.168 -27.435   2.189  1.00  0.730          O  
ATOM   6494  CB  LYS B 398      24.241 -27.994  -0.878  1.00  0.910          C  
ATOM   6495  CG  LYS B 398      23.734 -28.722  -2.105  1.00  0.910          C  
ATOM   6496  CD  LYS B 398      24.854 -29.414  -2.852  1.00  0.910          C  
ATOM   6497  CE  LYS B 398      24.303 -30.297  -3.974  1.00  0.910          C  
ATOM   6498  NZ  LYS B 398      25.371 -30.761  -4.900  1.00  0.910          N  
ATOM   6499  H   LYS B 398      23.511 -25.767  -1.806  1.00  0.760          H  
ATOM   6500  HA  LYS B 398      22.264 -27.747  -0.148  1.00  0.790          H  
ATOM   6501 1HB  LYS B 398      25.063 -27.343  -1.194  1.00  1.090          H  
ATOM   6502 2HB  LYS B 398      24.643 -28.723  -0.178  1.00  1.090          H  
ATOM   6503 1HG  LYS B 398      22.984 -29.456  -1.809  1.00  1.090          H  
ATOM   6504 2HG  LYS B 398      23.262 -27.998  -2.776  1.00  1.090          H  
ATOM   6505 1HD  LYS B 398      25.498 -28.650  -3.304  1.00  1.090          H  
ATOM   6506 2HD  LYS B 398      25.451 -30.017  -2.171  1.00  1.090          H  
ATOM   6507 1HE  LYS B 398      23.827 -31.165  -3.521  1.00  1.090          H  
ATOM   6508 2HE  LYS B 398      23.560 -29.747  -4.546  1.00  1.090          H  
ATOM   6509 1HZ  LYS B 398      24.975 -31.336  -5.619  1.00  1.090          H  
ATOM   6510 2HZ  LYS B 398      25.757 -29.904  -5.336  1.00  1.090          H  
ATOM   6511 3HZ  LYS B 398      26.084 -31.273  -4.409  1.00  1.090          H  
ATOM   6512  N   ALA B 399      24.379 -25.724   1.371  1.00  0.670          N  
ATOM   6513  CA  ALA B 399      24.793 -25.304   2.693  1.00  0.730          C  
ATOM   6514  C   ALA B 399      23.574 -24.919   3.537  1.00  0.730          C  
ATOM   6515  O   ALA B 399      23.495 -25.260   4.711  1.00  0.820          O  
ATOM   6516  CB  ALA B 399      25.772 -24.155   2.575  1.00  1.000          C  
ATOM   6517  H   ALA B 399      24.745 -25.220   0.556  1.00  0.800          H  
ATOM   6518  HA  ALA B 399      25.287 -26.144   3.174  1.00  0.880          H  
ATOM   6519 1HB  ALA B 399      26.117 -23.873   3.545  1.00  1.200          H  
ATOM   6520 2HB  ALA B 399      26.618 -24.467   1.971  1.00  1.200          H  
ATOM   6521 3HB  ALA B 399      25.281 -23.311   2.095  1.00  1.200          H  
ATOM   6522  N   ILE B 400      22.582 -24.267   2.929  1.00  0.660          N  
ATOM   6523  CA  ILE B 400      21.380 -23.932   3.673  1.00  0.680          C  
ATOM   6524  C   ILE B 400      20.527 -25.200   3.860  1.00  0.750          C  
ATOM   6525  O   ILE B 400      20.133 -25.547   4.972  1.00  0.870          O  
ATOM   6526  CB  ILE B 400      20.535 -22.880   2.922  1.00  0.940          C  
ATOM   6527  CG1 ILE B 400      21.289 -21.522   2.806  1.00  0.940          C  
ATOM   6528  CG2 ILE B 400      19.195 -22.686   3.681  1.00  0.940          C  
ATOM   6529  CD1 ILE B 400      20.659 -20.521   1.802  1.00  0.940          C  
ATOM   6530  H   ILE B 400      22.711 -23.944   1.964  1.00  0.790          H  
ATOM   6531  HA  ILE B 400      21.664 -23.544   4.650  1.00  0.820          H  
ATOM   6532  HB  ILE B 400      20.358 -23.233   1.915  1.00  1.130          H  
ATOM   6533 1HG1 ILE B 400      21.307 -21.055   3.760  1.00  1.130          H  
ATOM   6534 2HG1 ILE B 400      22.312 -21.720   2.503  1.00  1.130          H  
ATOM   6535 1HG2 ILE B 400      18.581 -21.971   3.171  1.00  1.130          H  
ATOM   6536 2HG2 ILE B 400      18.668 -23.608   3.726  1.00  1.130          H  
ATOM   6537 3HG2 ILE B 400      19.395 -22.336   4.692  1.00  1.130          H  
ATOM   6538 1HD1 ILE B 400      21.236 -19.610   1.780  1.00  1.130          H  
ATOM   6539 2HD1 ILE B 400      20.661 -20.966   0.806  1.00  1.130          H  
ATOM   6540 3HD1 ILE B 400      19.644 -20.279   2.087  1.00  1.130          H  
ATOM   6541  N   TYR B 401      20.252 -25.906   2.770  1.00  0.710          N  
ATOM   6542  CA  TYR B 401      19.371 -27.064   2.784  1.00  0.770          C  
ATOM   6543  C   TYR B 401      19.708 -28.117   3.834  1.00  0.830          C  
ATOM   6544  O   TYR B 401      18.812 -28.650   4.488  1.00  0.930          O  
ATOM   6545  CB  TYR B 401      19.307 -27.684   1.387  1.00  1.050          C  
ATOM   6546  CG  TYR B 401      18.458 -28.928   1.304  1.00  1.050          C  
ATOM   6547  CD1 TYR B 401      17.107 -28.851   1.560  1.00  1.050          C  
ATOM   6548  CD2 TYR B 401      19.018 -30.142   0.932  1.00  1.050          C  
ATOM   6549  CE1 TYR B 401      16.329 -29.960   1.479  1.00  1.050          C  
ATOM   6550  CE2 TYR B 401      18.220 -31.274   0.839  1.00  1.050          C  
ATOM   6551  CZ  TYR B 401      16.870 -31.181   1.117  1.00  1.050          C  
ATOM   6552  OH  TYR B 401      16.039 -32.299   1.058  1.00  1.050          O  
ATOM   6553  H   TYR B 401      20.625 -25.604   1.870  1.00  0.850          H  
ATOM   6554  HA  TYR B 401      18.374 -26.699   3.017  1.00  0.920          H  
ATOM   6555 1HB  TYR B 401      18.947 -26.958   0.670  1.00  1.260          H  
ATOM   6556 2HB  TYR B 401      20.312 -27.953   1.087  1.00  1.260          H  
ATOM   6557  HD1 TYR B 401      16.657 -27.908   1.850  1.00  1.260          H  
ATOM   6558  HD2 TYR B 401      20.083 -30.205   0.718  1.00  1.260          H  
ATOM   6559  HE1 TYR B 401      15.274 -29.884   1.707  1.00  1.260          H  
ATOM   6560  HE2 TYR B 401      18.657 -32.231   0.554  1.00  1.260          H  
ATOM   6561  HH  TYR B 401      15.105 -32.029   1.248  1.00  1.260          H  
ATOM   6562  N   ASN B 402      20.982 -28.459   3.975  1.00  0.830          N  
ATOM   6563  CA  ASN B 402      21.380 -29.508   4.899  1.00  0.920          C  
ATOM   6564  C   ASN B 402      21.935 -29.048   6.262  1.00  0.980          C  
ATOM   6565  O   ASN B 402      22.584 -29.850   6.940  1.00  1.230          O  
ATOM   6566  CB  ASN B 402      22.400 -30.402   4.221  1.00  1.250          C  
ATOM   6567  CG  ASN B 402      21.828 -31.216   3.094  1.00  1.250          C  
ATOM   6568  OD1 ASN B 402      20.760 -31.831   3.208  1.00  1.250          O  
ATOM   6569  ND2 ASN B 402      22.535 -31.235   1.991  1.00  1.250          N  
ATOM   6570  H   ASN B 402      21.697 -28.001   3.399  1.00  1.000          H  
ATOM   6571  HA  ASN B 402      20.494 -30.108   5.114  1.00  1.100          H  
ATOM   6572 1HB  ASN B 402      23.205 -29.777   3.824  1.00  1.500          H  
ATOM   6573 2HB  ASN B 402      22.841 -31.079   4.949  1.00  1.500          H  
ATOM   6574 1HD2 ASN B 402      22.220 -31.761   1.201  1.00  1.500          H  
ATOM   6575 2HD2 ASN B 402      23.397 -30.728   1.944  1.00  1.500          H  
ATOM   6576  N   THR B 403      21.707 -27.795   6.686  1.00  0.840          N  
ATOM   6577  CA  THR B 403      22.299 -27.358   7.969  1.00  0.880          C  
ATOM   6578  C   THR B 403      21.362 -27.079   9.136  1.00  0.940          C  
ATOM   6579  O   THR B 403      20.136 -27.161   9.022  1.00  1.080          O  
ATOM   6580  CB  THR B 403      23.091 -26.070   7.798  1.00  1.220          C  
ATOM   6581  OG1 THR B 403      23.832 -25.837   8.976  1.00  1.220          O  
ATOM   6582  CG2 THR B 403      22.153 -24.892   7.597  1.00  1.220          C  
ATOM   6583  H   THR B 403      21.155 -27.146   6.110  1.00  1.010          H  
ATOM   6584  HA  THR B 403      22.992 -28.130   8.295  1.00  1.060          H  
ATOM   6585  HB  THR B 403      23.755 -26.172   6.961  1.00  1.460          H  
ATOM   6586  HG1 THR B 403      24.673 -26.335   8.938  1.00  1.460          H  
ATOM   6587 1HG2 THR B 403      22.728 -24.020   7.483  1.00  1.460          H  
ATOM   6588 2HG2 THR B 403      21.584 -25.046   6.724  1.00  1.460          H  
ATOM   6589 3HG2 THR B 403      21.483 -24.758   8.438  1.00  1.460          H  
ATOM   6590  N   LYS B 404      21.982 -26.730  10.271  1.00  0.970          N  
ATOM   6591  CA  LYS B 404      21.295 -26.341  11.505  1.00  1.120          C  
ATOM   6592  C   LYS B 404      22.295 -25.590  12.404  1.00  1.090          C  
ATOM   6593  O   LYS B 404      23.444 -25.692  12.004  1.00  1.420          O  
ATOM   6594  CB  LYS B 404      20.740 -27.560  12.242  1.00  1.510          C  
ATOM   6595  CG  LYS B 404      19.912 -27.220  13.496  1.00  1.510          C  
ATOM   6596  CD  LYS B 404      19.302 -28.472  14.124  1.00  1.510          C  
ATOM   6597  CE  LYS B 404      18.500 -28.131  15.380  1.00  1.510          C  
ATOM   6598  NZ  LYS B 404      17.913 -29.345  16.020  1.00  1.510          N  
ATOM   6599  H   LYS B 404      23.014 -26.686  10.238  1.00  1.160          H  
ATOM   6600  HA  LYS B 404      20.458 -25.726  11.227  1.00  1.340          H  
ATOM   6601 1HB  LYS B 404      20.103 -28.133  11.565  1.00  1.810          H  
ATOM   6602 2HB  LYS B 404      21.564 -28.206  12.544  1.00  1.810          H  
ATOM   6603 1HG  LYS B 404      20.547 -26.739  14.236  1.00  1.810          H  
ATOM   6604 2HG  LYS B 404      19.112 -26.530  13.224  1.00  1.810          H  
ATOM   6605 1HD  LYS B 404      18.643 -28.955  13.400  1.00  1.810          H  
ATOM   6606 2HD  LYS B 404      20.097 -29.171  14.388  1.00  1.810          H  
ATOM   6607 1HE  LYS B 404      19.154 -27.636  16.097  1.00  1.810          H  
ATOM   6608 2HE  LYS B 404      17.693 -27.449  15.110  1.00  1.810          H  
ATOM   6609 1HZ  LYS B 404      17.391 -29.074  16.843  1.00  1.810          H  
ATOM   6610 2HZ  LYS B 404      17.293 -29.809  15.370  1.00  1.810          H  
ATOM   6611 3HZ  LYS B 404      18.652 -29.981  16.288  1.00  1.810          H  
ATOM   6612  N   THR B 405      21.911 -24.395  12.914  1.00  1.090          N  
ATOM   6613  CA  THR B 405      21.097 -23.364  12.240  1.00  1.050          C  
ATOM   6614  C   THR B 405      21.867 -22.616  11.164  1.00  0.940          C  
ATOM   6615  O   THR B 405      23.102 -22.703  11.075  1.00  1.030          O  
ATOM   6616  CB  THR B 405      20.556 -22.348  13.274  1.00  1.490          C  
ATOM   6617  OG1 THR B 405      21.656 -21.728  13.948  1.00  1.490          O  
ATOM   6618  CG2 THR B 405      19.641 -23.015  14.298  1.00  1.490          C  
ATOM   6619  H   THR B 405      21.567 -24.496  13.853  1.00  1.310          H  
ATOM   6620  HA  THR B 405      20.226 -23.799  11.772  1.00  1.260          H  
ATOM   6621  HB  THR B 405      19.989 -21.580  12.750  1.00  1.780          H  
ATOM   6622  HG1 THR B 405      22.161 -21.190  13.329  1.00  1.780          H  
ATOM   6623 1HG2 THR B 405      19.277 -22.260  14.996  1.00  1.780          H  
ATOM   6624 2HG2 THR B 405      18.803 -23.467  13.790  1.00  1.780          H  
ATOM   6625 3HG2 THR B 405      20.178 -23.776  14.849  1.00  1.780          H  
ATOM   6626  N   VAL B 406      21.124 -21.855  10.355  1.00  0.840          N  
ATOM   6627  CA  VAL B 406      21.781 -21.084   9.311  1.00  0.800          C  
ATOM   6628  C   VAL B 406      21.750 -19.609   9.669  1.00  0.800          C  
ATOM   6629  O   VAL B 406      20.692 -19.020   9.876  1.00  0.870          O  
ATOM   6630  CB  VAL B 406      21.132 -21.372   7.941  1.00  1.140          C  
ATOM   6631  CG1 VAL B 406      19.648 -21.053   7.944  1.00  1.140          C  
ATOM   6632  CG2 VAL B 406      21.890 -20.614   6.856  1.00  1.140          C  
ATOM   6633  H   VAL B 406      20.108 -21.813  10.502  1.00  1.010          H  
ATOM   6634  HA  VAL B 406      22.818 -21.402   9.248  1.00  0.960          H  
ATOM   6635  HB  VAL B 406      21.197 -22.406   7.758  1.00  1.360          H  
ATOM   6636 1HG1 VAL B 406      19.224 -21.330   6.994  1.00  1.360          H  
ATOM   6637 2HG1 VAL B 406      19.152 -21.608   8.715  1.00  1.360          H  
ATOM   6638 3HG1 VAL B 406      19.491 -20.019   8.109  1.00  1.360          H  
ATOM   6639 1HG2 VAL B 406      21.461 -20.854   5.915  1.00  1.360          H  
ATOM   6640 2HG2 VAL B 406      21.822 -19.538   7.022  1.00  1.360          H  
ATOM   6641 3HG2 VAL B 406      22.939 -20.917   6.867  1.00  1.360          H  
ATOM   6642  N   ALA B 407      22.917 -19.012   9.721  1.00  0.770          N  
ATOM   6643  CA  ALA B 407      23.019 -17.643  10.148  1.00  0.790          C  
ATOM   6644  C   ALA B 407      23.388 -16.705   9.046  1.00  0.750          C  
ATOM   6645  O   ALA B 407      24.206 -17.011   8.183  1.00  0.690          O  
ATOM   6646  CB  ALA B 407      24.044 -17.557  11.247  1.00  1.100          C  
ATOM   6647  H   ALA B 407      23.754 -19.547   9.485  1.00  0.920          H  
ATOM   6648  HA  ALA B 407      22.049 -17.328  10.506  1.00  0.950          H  
ATOM   6649 1HB  ALA B 407      24.107 -16.535  11.590  1.00  1.320          H  
ATOM   6650 2HB  ALA B 407      23.775 -18.211  12.073  1.00  1.320          H  
ATOM   6651 3HB  ALA B 407      24.969 -17.876  10.839  1.00  1.320          H  
ATOM   6652  N   LEU B 408      22.807 -15.536   9.104  1.00  0.790          N  
ATOM   6653  CA  LEU B 408      23.098 -14.509   8.147  1.00  0.770          C  
ATOM   6654  C   LEU B 408      23.694 -13.278   8.784  1.00  0.770          C  
ATOM   6655  O   LEU B 408      23.181 -12.762   9.783  1.00  0.850          O  
ATOM   6656  CB  LEU B 408      21.841 -14.129   7.454  1.00  1.090          C  
ATOM   6657  CG  LEU B 408      21.075 -15.182   6.753  1.00  1.090          C  
ATOM   6658  CD1 LEU B 408      19.894 -14.527   6.205  1.00  1.090          C  
ATOM   6659  CD2 LEU B 408      21.898 -15.839   5.689  1.00  1.090          C  
ATOM   6660  H   LEU B 408      22.116 -15.367   9.836  1.00  0.950          H  
ATOM   6661  HA  LEU B 408      23.819 -14.885   7.435  1.00  0.920          H  
ATOM   6662 1HB  LEU B 408      21.192 -13.773   8.237  1.00  1.300          H  
ATOM   6663 2HB  LEU B 408      22.059 -13.340   6.756  1.00  1.300          H  
ATOM   6664  HG  LEU B 408      20.740 -15.932   7.465  1.00  1.300          H  
ATOM   6665 1HD1 LEU B 408      19.289 -15.226   5.704  1.00  1.300          H  
ATOM   6666 2HD1 LEU B 408      19.326 -14.071   7.003  1.00  1.300          H  
ATOM   6667 3HD1 LEU B 408      20.210 -13.769   5.508  1.00  1.300          H  
ATOM   6668 1HD2 LEU B 408      21.308 -16.590   5.174  1.00  1.300          H  
ATOM   6669 2HD2 LEU B 408      22.236 -15.088   4.981  1.00  1.300          H  
ATOM   6670 3HD2 LEU B 408      22.749 -16.323   6.139  1.00  1.300          H  
ATOM   6671  N   ILE B 409      24.750 -12.777   8.161  1.00  0.700          N  
ATOM   6672  CA  ILE B 409      25.478 -11.613   8.653  1.00  0.700          C  
ATOM   6673  C   ILE B 409      25.432 -10.346   7.816  1.00  0.720          C  
ATOM   6674  O   ILE B 409      25.705 -10.361   6.613  1.00  0.760          O  
ATOM   6675  CB  ILE B 409      26.951 -11.986   8.883  1.00  0.980          C  
ATOM   6676  CG1 ILE B 409      27.054 -13.049  10.016  1.00  0.980          C  
ATOM   6677  CG2 ILE B 409      27.763 -10.741   9.157  1.00  0.980          C  
ATOM   6678  CD1 ILE B 409      28.423 -13.706  10.174  1.00  0.980          C  
ATOM   6679  H   ILE B 409      25.078 -13.278   7.324  1.00  0.840          H  
ATOM   6680  HA  ILE B 409      25.053 -11.353   9.622  1.00  0.840          H  
ATOM   6681  HB  ILE B 409      27.328 -12.459   8.010  1.00  1.180          H  
ATOM   6682 1HG1 ILE B 409      26.810 -12.565  10.948  1.00  1.180          H  
ATOM   6683 2HG1 ILE B 409      26.326 -13.835   9.833  1.00  1.180          H  
ATOM   6684 1HG2 ILE B 409      28.771 -11.011   9.317  1.00  1.180          H  
ATOM   6685 2HG2 ILE B 409      27.733 -10.042   8.327  1.00  1.180          H  
ATOM   6686 3HG2 ILE B 409      27.361 -10.256  10.040  1.00  1.180          H  
ATOM   6687 1HD1 ILE B 409      28.388 -14.414  10.999  1.00  1.180          H  
ATOM   6688 2HD1 ILE B 409      28.687 -14.234   9.262  1.00  1.180          H  
ATOM   6689 3HD1 ILE B 409      29.184 -12.965  10.390  1.00  1.180          H  
ATOM   6690  N   SER B 410      25.135  -9.224   8.482  1.00  0.800          N  
ATOM   6691  CA  SER B 410      25.129  -7.918   7.813  1.00  0.970          C  
ATOM   6692  C   SER B 410      25.357  -6.711   8.700  1.00  0.870          C  
ATOM   6693  O   SER B 410      25.325  -6.769   9.927  1.00  0.980          O  
ATOM   6694  CB  SER B 410      23.834  -7.664   7.108  1.00  1.290          C  
ATOM   6695  OG  SER B 410      22.782  -7.618   8.038  1.00  1.290          O  
ATOM   6696  H   SER B 410      24.864  -9.301   9.472  1.00  0.960          H  
ATOM   6697  HA  SER B 410      25.924  -7.931   7.064  1.00  1.160          H  
ATOM   6698 1HB  SER B 410      23.885  -6.708   6.590  1.00  1.550          H  
ATOM   6699 2HB  SER B 410      23.688  -8.405   6.356  1.00  1.550          H  
ATOM   6700  HG  SER B 410      22.931  -6.835   8.581  1.00  1.550          H  
ATOM   6701  N   TYR B 411      25.546  -5.593   8.027  1.00  1.020          N  
ATOM   6702  CA  TYR B 411      25.660  -4.260   8.578  1.00  1.080          C  
ATOM   6703  C   TYR B 411      25.015  -3.376   7.519  1.00  1.210          C  
ATOM   6704  O   TYR B 411      24.989  -3.778   6.364  1.00  1.640          O  
ATOM   6705  CB  TYR B 411      27.129  -3.916   8.829  1.00  1.490          C  
ATOM   6706  CG  TYR B 411      27.936  -3.910   7.563  1.00  1.490          C  
ATOM   6707  CD1 TYR B 411      28.106  -2.740   6.848  1.00  1.490          C  
ATOM   6708  CD2 TYR B 411      28.494  -5.099   7.104  1.00  1.490          C  
ATOM   6709  CE1 TYR B 411      28.823  -2.752   5.681  1.00  1.490          C  
ATOM   6710  CE2 TYR B 411      29.210  -5.110   5.939  1.00  1.490          C  
ATOM   6711  CZ  TYR B 411      29.375  -3.943   5.226  1.00  1.490          C  
ATOM   6712  OH  TYR B 411      30.084  -3.950   4.052  1.00  1.490          O  
ATOM   6713  H   TYR B 411      25.605  -5.666   7.018  1.00  1.220          H  
ATOM   6714  HA  TYR B 411      25.087  -4.182   9.503  1.00  1.300          H  
ATOM   6715 1HB  TYR B 411      27.206  -2.933   9.291  1.00  1.790          H  
ATOM   6716 2HB  TYR B 411      27.566  -4.642   9.514  1.00  1.790          H  
ATOM   6717  HD1 TYR B 411      27.664  -1.812   7.206  1.00  1.790          H  
ATOM   6718  HD2 TYR B 411      28.359  -6.021   7.668  1.00  1.790          H  
ATOM   6719  HE1 TYR B 411      28.952  -1.832   5.114  1.00  1.790          H  
ATOM   6720  HE2 TYR B 411      29.647  -6.042   5.577  1.00  1.790          H  
ATOM   6721  HH  TYR B 411      30.119  -3.049   3.704  1.00  1.790          H  
ATOM   6722  N   ASP B 412      24.576  -2.166   7.888  1.00  1.150          N  
ATOM   6723  CA  ASP B 412      23.906  -1.218   6.974  1.00  1.170          C  
ATOM   6724  C   ASP B 412      22.476  -1.673   6.631  1.00  1.230          C  
ATOM   6725  O   ASP B 412      22.206  -2.853   6.398  1.00  1.630          O  
ATOM   6726  CB  ASP B 412      24.701  -0.946   5.679  1.00  1.630          C  
ATOM   6727  CG  ASP B 412      24.052   0.186   4.823  1.00  1.630          C  
ATOM   6728  OD1 ASP B 412      22.991   0.661   5.207  1.00  1.630          O  
ATOM   6729  OD2 ASP B 412      24.545   0.505   3.760  1.00  1.630          O  
ATOM   6730  H   ASP B 412      24.670  -1.901   8.858  1.00  1.380          H  
ATOM   6731  HA  ASP B 412      23.823  -0.262   7.492  1.00  1.400          H  
ATOM   6732 1HB  ASP B 412      25.725  -0.666   5.925  1.00  1.960          H  
ATOM   6733 2HB  ASP B 412      24.746  -1.836   5.060  1.00  1.960          H  
ATOM   6734  N   ASN B 413      21.555  -0.716   6.631  1.00  1.500          N  
ATOM   6735  CA  ASN B 413      20.140  -0.957   6.365  1.00  1.860          C  
ATOM   6736  C   ASN B 413      19.923  -1.328   4.912  1.00  1.630          C  
ATOM   6737  O   ASN B 413      18.967  -2.008   4.560  1.00  1.820          O  
ATOM   6738  CB  ASN B 413      19.309   0.221   6.796  1.00  2.460          C  
ATOM   6739  CG  ASN B 413      19.233   0.316   8.311  1.00  2.460          C  
ATOM   6740  OD1 ASN B 413      19.402  -0.662   9.085  1.00  2.460          O  
ATOM   6741  ND2 ASN B 413      18.998   1.513   8.771  1.00  2.460          N  
ATOM   6742  H   ASN B 413      21.903   0.235   6.731  1.00  1.800          H  
ATOM   6743  HA  ASN B 413      19.814  -1.804   6.947  1.00  2.230          H  
ATOM   6744 1HB  ASN B 413      19.734   1.144   6.398  1.00  2.950          H  
ATOM   6745 2HB  ASN B 413      18.297   0.123   6.394  1.00  2.950          H  
ATOM   6746 1HD2 ASN B 413      18.935   1.673   9.754  1.00  2.950          H  
ATOM   6747 2HD2 ASN B 413      18.869   2.299   8.126  1.00  2.950          H  
ATOM   6748  N   SER B 414      20.849  -0.919   4.058  1.00  1.650          N  
ATOM   6749  CA  SER B 414      20.727  -1.245   2.642  1.00  1.970          C  
ATOM   6750  C   SER B 414      21.097  -2.707   2.381  1.00  1.770          C  
ATOM   6751  O   SER B 414      20.929  -3.210   1.271  1.00  2.000          O  
ATOM   6752  CB  SER B 414      21.598  -0.360   1.778  1.00  2.630          C  
ATOM   6753  OG  SER B 414      22.964  -0.652   1.919  1.00  2.630          O  
ATOM   6754  H   SER B 414      21.627  -0.335   4.393  1.00  1.980          H  
ATOM   6755  HA  SER B 414      19.685  -1.099   2.342  1.00  2.360          H  
ATOM   6756 1HB  SER B 414      21.301  -0.520   0.752  1.00  3.160          H  
ATOM   6757 2HB  SER B 414      21.418   0.688   2.013  1.00  3.160          H  
ATOM   6758  HG  SER B 414      23.310  -0.111   2.654  1.00  3.160          H  
ATOM   6759  N   VAL B 415      21.651  -3.383   3.389  1.00  1.580          N  
ATOM   6760  CA  VAL B 415      22.083  -4.754   3.251  1.00  1.860          C  
ATOM   6761  C   VAL B 415      21.243  -5.680   4.108  1.00  1.560          C  
ATOM   6762  O   VAL B 415      20.802  -6.732   3.630  1.00  1.780          O  
ATOM   6763  CB  VAL B 415      23.529  -4.921   3.675  1.00  2.490          C  
ATOM   6764  CG1 VAL B 415      23.935  -6.367   3.570  1.00  2.490          C  
ATOM   6765  CG2 VAL B 415      24.429  -4.059   2.840  1.00  2.490          C  
ATOM   6766  H   VAL B 415      21.756  -2.938   4.300  1.00  1.900          H  
ATOM   6767  HA  VAL B 415      21.980  -5.048   2.210  1.00  2.230          H  
ATOM   6768  HB  VAL B 415      23.608  -4.636   4.703  1.00  2.990          H  
ATOM   6769 1HG1 VAL B 415      24.953  -6.431   3.910  1.00  2.990          H  
ATOM   6770 2HG1 VAL B 415      23.317  -7.015   4.182  1.00  2.990          H  
ATOM   6771 3HG1 VAL B 415      23.869  -6.683   2.540  1.00  2.990          H  
ATOM   6772 1HG2 VAL B 415      25.458  -4.179   3.177  1.00  2.990          H  
ATOM   6773 2HG2 VAL B 415      24.344  -4.368   1.815  1.00  2.990          H  
ATOM   6774 3HG2 VAL B 415      24.137  -3.012   2.934  1.00  2.990          H  
ATOM   6775  N   ASN B 416      20.993  -5.292   5.368  1.00  1.330          N  
ATOM   6776  CA  ASN B 416      20.328  -6.187   6.308  1.00  1.570          C  
ATOM   6777  C   ASN B 416      18.862  -6.471   5.956  1.00  1.420          C  
ATOM   6778  O   ASN B 416      18.211  -7.314   6.585  1.00  1.640          O  
ATOM   6779  CB  ASN B 416      20.478  -5.650   7.730  1.00  2.100          C  
ATOM   6780  CG  ASN B 416      19.761  -4.367   8.009  1.00  2.100          C  
ATOM   6781  OD1 ASN B 416      18.725  -4.077   7.425  1.00  2.100          O  
ATOM   6782  ND2 ASN B 416      20.329  -3.569   8.892  1.00  2.100          N  
ATOM   6783  H   ASN B 416      21.354  -4.397   5.708  1.00  1.600          H  
ATOM   6784  HA  ASN B 416      20.857  -7.135   6.272  1.00  1.880          H  
ATOM   6785 1HB  ASN B 416      20.152  -6.408   8.443  1.00  2.520          H  
ATOM   6786 2HB  ASN B 416      21.531  -5.457   7.911  1.00  2.520          H  
ATOM   6787 1HD2 ASN B 416      19.913  -2.655   9.107  1.00  2.520          H  
ATOM   6788 2HD2 ASN B 416      21.184  -3.853   9.330  1.00  2.520          H  
ATOM   6789  N   HIS B 417      18.372  -5.856   4.888  1.00  1.230          N  
ATOM   6790  CA  HIS B 417      17.066  -6.170   4.368  1.00  1.440          C  
ATOM   6791  C   HIS B 417      17.185  -7.502   3.629  1.00  1.450          C  
ATOM   6792  O   HIS B 417      16.260  -8.316   3.656  1.00  1.860          O  
ATOM   6793  CB  HIS B 417      16.562  -5.039   3.484  1.00  1.930          C  
ATOM   6794  CG  HIS B 417      16.268  -3.813   4.299  1.00  1.930          C  
ATOM   6795  ND1 HIS B 417      16.054  -2.580   3.741  1.00  1.930          N  
ATOM   6796  CD2 HIS B 417      16.173  -3.641   5.641  1.00  1.930          C  
ATOM   6797  CE1 HIS B 417      15.816  -1.704   4.708  1.00  1.930          C  
ATOM   6798  NE2 HIS B 417      15.885  -2.329   5.863  1.00  1.930          N  
ATOM   6799  H   HIS B 417      18.942  -5.148   4.438  1.00  1.480          H  
ATOM   6800  HA  HIS B 417      16.354  -6.304   5.182  1.00  1.730          H  
ATOM   6801 1HB  HIS B 417      17.316  -4.788   2.732  1.00  2.320          H  
ATOM   6802 2HB  HIS B 417      15.656  -5.345   2.963  1.00  2.320          H  
ATOM   6803  HD1 HIS B 417      16.505  -2.245   2.882  1.00  2.320          H  
ATOM   6804  HD2 HIS B 417      16.272  -4.319   6.489  1.00  2.320          H  
ATOM   6805  HE1 HIS B 417      15.617  -0.661   4.463  1.00  2.320          H  
ATOM   6806  N   ALA B 418      18.336  -7.724   2.960  1.00  1.180          N  
ATOM   6807  CA  ALA B 418      18.598  -8.967   2.248  1.00  1.050          C  
ATOM   6808  C   ALA B 418      18.689 -10.072   3.270  1.00  1.020          C  
ATOM   6809  O   ALA B 418      18.228 -11.193   3.044  1.00  1.030          O  
ATOM   6810  CB  ALA B 418      19.852  -8.870   1.417  1.00  1.520          C  
ATOM   6811  H   ALA B 418      19.080  -7.032   2.995  1.00  1.420          H  
ATOM   6812  HA  ALA B 418      17.763  -9.179   1.606  1.00  1.260          H  
ATOM   6813 1HB  ALA B 418      20.018  -9.809   0.892  1.00  1.830          H  
ATOM   6814 2HB  ALA B 418      19.728  -8.062   0.699  1.00  1.830          H  
ATOM   6815 3HB  ALA B 418      20.695  -8.657   2.062  1.00  1.830          H  
ATOM   6816  N   VAL B 419      19.283  -9.732   4.413  1.00  1.050          N  
ATOM   6817  CA  VAL B 419      19.393 -10.674   5.510  1.00  1.110          C  
ATOM   6818  C   VAL B 419      18.064 -11.051   6.090  1.00  1.060          C  
ATOM   6819  O   VAL B 419      17.782 -12.238   6.255  1.00  1.080          O  
ATOM   6820  CB  VAL B 419      20.293 -10.150   6.636  1.00  1.530          C  
ATOM   6821  CG1 VAL B 419      20.171 -10.991   7.853  1.00  1.530          C  
ATOM   6822  CG2 VAL B 419      21.710 -10.249   6.185  1.00  1.530          C  
ATOM   6823  H   VAL B 419      19.660  -8.782   4.468  1.00  1.260          H  
ATOM   6824  HA  VAL B 419      19.853 -11.574   5.116  1.00  1.330          H  
ATOM   6825  HB  VAL B 419      20.032  -9.142   6.896  1.00  1.840          H  
ATOM   6826 1HG1 VAL B 419      20.859 -10.623   8.615  1.00  1.840          H  
ATOM   6827 2HG1 VAL B 419      19.162 -10.971   8.254  1.00  1.840          H  
ATOM   6828 3HG1 VAL B 419      20.408 -11.946   7.597  1.00  1.840          H  
ATOM   6829 1HG2 VAL B 419      22.329  -9.925   6.992  1.00  1.840          H  
ATOM   6830 2HG2 VAL B 419      21.953 -11.264   5.960  1.00  1.840          H  
ATOM   6831 3HG2 VAL B 419      21.865  -9.631   5.300  1.00  1.840          H  
ATOM   6832  N   THR B 420      17.230 -10.071   6.401  1.00  1.030          N  
ATOM   6833  CA  THR B 420      15.963 -10.442   6.978  1.00  1.070          C  
ATOM   6834  C   THR B 420      15.167 -11.261   5.979  1.00  1.000          C  
ATOM   6835  O   THR B 420      14.555 -12.255   6.370  1.00  1.020          O  
ATOM   6836  CB  THR B 420      15.165  -9.244   7.496  1.00  1.480          C  
ATOM   6837  OG1 THR B 420      15.930  -8.582   8.515  1.00  1.480          O  
ATOM   6838  CG2 THR B 420      13.870  -9.772   8.136  1.00  1.480          C  
ATOM   6839  H   THR B 420      17.495  -9.091   6.278  1.00  1.240          H  
ATOM   6840  HA  THR B 420      16.159 -11.078   7.838  1.00  1.280          H  
ATOM   6841  HB  THR B 420      14.945  -8.543   6.686  1.00  1.780          H  
ATOM   6842  HG1 THR B 420      16.688  -8.137   8.104  1.00  1.780          H  
ATOM   6843 1HG2 THR B 420      13.311  -8.944   8.550  1.00  1.780          H  
ATOM   6844 2HG2 THR B 420      13.257 -10.285   7.395  1.00  1.780          H  
ATOM   6845 3HG2 THR B 420      14.119 -10.465   8.937  1.00  1.780          H  
ATOM   6846  N   GLU B 421      15.135 -10.856   4.700  1.00  0.960          N  
ATOM   6847  CA  GLU B 421      14.381 -11.634   3.729  1.00  0.960          C  
ATOM   6848  C   GLU B 421      14.919 -13.040   3.526  1.00  0.900          C  
ATOM   6849  O   GLU B 421      14.128 -13.981   3.449  1.00  0.940          O  
ATOM   6850  CB  GLU B 421      14.310 -10.893   2.402  1.00  1.340          C  
ATOM   6851  CG  GLU B 421      13.327  -9.734   2.416  1.00  1.340          C  
ATOM   6852  CD  GLU B 421      11.926 -10.267   2.486  1.00  1.340          C  
ATOM   6853  OE1 GLU B 421      11.625 -11.121   1.681  1.00  1.340          O  
ATOM   6854  OE2 GLU B 421      11.180  -9.887   3.335  1.00  1.340          O  
ATOM   6855  H   GLU B 421      15.618 -10.003   4.403  1.00  1.150          H  
ATOM   6856  HA  GLU B 421      13.362 -11.727   4.104  1.00  1.150          H  
ATOM   6857 1HB  GLU B 421      15.298 -10.493   2.176  1.00  1.610          H  
ATOM   6858 2HB  GLU B 421      14.041 -11.582   1.601  1.00  1.610          H  
ATOM   6859 1HG  GLU B 421      13.521  -9.107   3.290  1.00  1.610          H  
ATOM   6860 2HG  GLU B 421      13.444  -9.124   1.526  1.00  1.610          H  
ATOM   6861  N   LEU B 422      16.238 -13.236   3.503  1.00  0.860          N  
ATOM   6862  CA  LEU B 422      16.717 -14.595   3.345  1.00  0.870          C  
ATOM   6863  C   LEU B 422      16.335 -15.377   4.585  1.00  0.870          C  
ATOM   6864  O   LEU B 422      15.928 -16.526   4.465  1.00  0.910          O  
ATOM   6865  CB  LEU B 422      18.219 -14.629   3.000  1.00  1.210          C  
ATOM   6866  CG  LEU B 422      18.945 -16.065   2.744  1.00  1.210          C  
ATOM   6867  CD1 LEU B 422      18.298 -16.870   1.616  1.00  1.210          C  
ATOM   6868  CD2 LEU B 422      20.399 -15.825   2.363  1.00  1.210          C  
ATOM   6869  H   LEU B 422      16.899 -12.454   3.536  1.00  1.030          H  
ATOM   6870  HA  LEU B 422      16.186 -15.044   2.516  1.00  1.040          H  
ATOM   6871 1HB  LEU B 422      18.340 -14.053   2.139  1.00  1.460          H  
ATOM   6872 2HB  LEU B 422      18.740 -14.107   3.770  1.00  1.460          H  
ATOM   6873  HG  LEU B 422      18.890 -16.641   3.636  1.00  1.460          H  
ATOM   6874 1HD1 LEU B 422      18.829 -17.816   1.504  1.00  1.460          H  
ATOM   6875 2HD1 LEU B 422      17.254 -17.075   1.853  1.00  1.460          H  
ATOM   6876 3HD1 LEU B 422      18.362 -16.324   0.688  1.00  1.460          H  
ATOM   6877 1HD2 LEU B 422      20.905 -16.781   2.216  1.00  1.460          H  
ATOM   6878 2HD2 LEU B 422      20.450 -15.243   1.443  1.00  1.460          H  
ATOM   6879 3HD2 LEU B 422      20.878 -15.285   3.147  1.00  1.460          H  
ATOM   6880  N   ALA B 423      16.449 -14.783   5.781  1.00  0.860          N  
ATOM   6881  CA  ALA B 423      16.065 -15.501   6.986  1.00  0.910          C  
ATOM   6882  C   ALA B 423      14.586 -15.905   6.958  1.00  0.920          C  
ATOM   6883  O   ALA B 423      14.255 -17.040   7.316  1.00  0.970          O  
ATOM   6884  CB  ALA B 423      16.330 -14.640   8.200  1.00  1.250          C  
ATOM   6885  H   ALA B 423      16.817 -13.830   5.859  1.00  1.030          H  
ATOM   6886  HA  ALA B 423      16.658 -16.404   7.046  1.00  1.090          H  
ATOM   6887 1HB  ALA B 423      16.058 -15.171   9.102  1.00  1.500          H  
ATOM   6888 2HB  ALA B 423      17.377 -14.372   8.238  1.00  1.500          H  
ATOM   6889 3HB  ALA B 423      15.730 -13.738   8.122  1.00  1.500          H  
ATOM   6890  N   GLU B 424      13.696 -15.015   6.484  1.00  0.920          N  
ATOM   6891  CA  GLU B 424      12.268 -15.338   6.425  1.00  0.970          C  
ATOM   6892  C   GLU B 424      12.006 -16.473   5.455  1.00  0.950          C  
ATOM   6893  O   GLU B 424      11.224 -17.388   5.742  1.00  0.990          O  
ATOM   6894  CB  GLU B 424      11.461 -14.112   5.986  1.00  1.340          C  
ATOM   6895  CG  GLU B 424      11.384 -13.009   7.015  1.00  1.340          C  
ATOM   6896  CD  GLU B 424      10.574 -13.378   8.181  1.00  1.340          C  
ATOM   6897  OE1 GLU B 424       9.395 -13.601   8.015  1.00  1.340          O  
ATOM   6898  OE2 GLU B 424      11.131 -13.485   9.241  1.00  1.340          O  
ATOM   6899  H   GLU B 424      14.013 -14.073   6.236  1.00  1.100          H  
ATOM   6900  HA  GLU B 424      11.942 -15.646   7.419  1.00  1.160          H  
ATOM   6901 1HB  GLU B 424      11.911 -13.689   5.085  1.00  1.610          H  
ATOM   6902 2HB  GLU B 424      10.445 -14.413   5.735  1.00  1.610          H  
ATOM   6903 1HG  GLU B 424      12.381 -12.780   7.362  1.00  1.610          H  
ATOM   6904 2HG  GLU B 424      10.975 -12.112   6.549  1.00  1.610          H  
ATOM   6905  N   LYS B 425      12.716 -16.453   4.332  1.00  0.910          N  
ATOM   6906  CA  LYS B 425      12.565 -17.472   3.320  1.00  0.920          C  
ATOM   6907  C   LYS B 425      13.105 -18.802   3.826  1.00  0.930          C  
ATOM   6908  O   LYS B 425      12.476 -19.845   3.623  1.00  0.980          O  
ATOM   6909  CB  LYS B 425      13.257 -17.003   2.041  1.00  1.280          C  
ATOM   6910  CG  LYS B 425      12.323 -16.376   0.976  1.00  1.280          C  
ATOM   6911  CD  LYS B 425      11.530 -15.163   1.503  1.00  1.280          C  
ATOM   6912  CE  LYS B 425      10.902 -14.423   0.351  1.00  1.280          C  
ATOM   6913  NZ  LYS B 425      10.038 -13.276   0.756  1.00  1.280          N  
ATOM   6914  H   LYS B 425      13.329 -15.648   4.151  1.00  1.090          H  
ATOM   6915  HA  LYS B 425      11.506 -17.603   3.115  1.00  1.100          H  
ATOM   6916 1HB  LYS B 425      13.966 -16.226   2.310  1.00  1.540          H  
ATOM   6917 2HB  LYS B 425      13.841 -17.787   1.609  1.00  1.540          H  
ATOM   6918 1HG  LYS B 425      12.918 -16.060   0.116  1.00  1.540          H  
ATOM   6919 2HG  LYS B 425      11.606 -17.120   0.639  1.00  1.540          H  
ATOM   6920 1HD  LYS B 425      10.747 -15.485   2.188  1.00  1.540          H  
ATOM   6921 2HD  LYS B 425      12.188 -14.477   2.025  1.00  1.540          H  
ATOM   6922 1HE  LYS B 425      11.694 -14.035  -0.227  1.00  1.540          H  
ATOM   6923 2HE  LYS B 425      10.323 -15.118  -0.255  1.00  1.540          H  
ATOM   6924 1HZ  LYS B 425       9.720 -12.816  -0.094  1.00  1.540          H  
ATOM   6925 2HZ  LYS B 425       9.252 -13.588   1.300  1.00  1.540          H  
ATOM   6926 3HZ  LYS B 425      10.580 -12.583   1.291  1.00  1.540          H  
ATOM   6927  N   MET B 426      14.245 -18.779   4.519  1.00  0.940          N  
ATOM   6928  CA  MET B 426      14.808 -20.005   5.055  1.00  1.010          C  
ATOM   6929  C   MET B 426      13.857 -20.580   6.110  1.00  1.050          C  
ATOM   6930  O   MET B 426      13.676 -21.795   6.205  1.00  1.110          O  
ATOM   6931  CB  MET B 426      16.202 -19.755   5.595  1.00  1.390          C  
ATOM   6932  CG  MET B 426      17.218 -19.456   4.471  1.00  1.390          C  
ATOM   6933  SD  MET B 426      18.912 -19.373   4.997  1.00  1.390          S  
ATOM   6934  CE  MET B 426      18.862 -18.072   6.177  1.00  1.390          C  
ATOM   6935  H   MET B 426      14.747 -17.896   4.638  1.00  1.130          H  
ATOM   6936  HA  MET B 426      14.898 -20.713   4.244  1.00  1.210          H  
ATOM   6937 1HB  MET B 426      16.151 -18.898   6.259  1.00  1.660          H  
ATOM   6938 2HB  MET B 426      16.541 -20.614   6.178  1.00  1.660          H  
ATOM   6939 1HG  MET B 426      17.132 -20.248   3.738  1.00  1.660          H  
ATOM   6940 2HG  MET B 426      16.975 -18.546   3.973  1.00  1.660          H  
ATOM   6941 1HE  MET B 426      19.857 -17.902   6.567  1.00  1.660          H  
ATOM   6942 2HE  MET B 426      18.482 -17.197   5.718  1.00  1.660          H  
ATOM   6943 3HE  MET B 426      18.218 -18.346   6.990  1.00  1.660          H  
ATOM   6944  N   ASN B 427      13.194 -19.718   6.883  1.00  1.060          N  
ATOM   6945  CA  ASN B 427      12.243 -20.234   7.848  1.00  1.150          C  
ATOM   6946  C   ASN B 427      11.100 -20.946   7.104  1.00  1.150          C  
ATOM   6947  O   ASN B 427      10.749 -22.077   7.444  1.00  1.230          O  
ATOM   6948  CB  ASN B 427      11.696 -19.135   8.740  1.00  1.570          C  
ATOM   6949  CG  ASN B 427      10.946 -19.692   9.914  1.00  1.570          C  
ATOM   6950  OD1 ASN B 427      11.542 -20.426  10.714  1.00  1.570          O  
ATOM   6951  ND2 ASN B 427       9.684 -19.375  10.037  1.00  1.570          N  
ATOM   6952  H   ASN B 427      13.409 -18.716   6.841  1.00  1.270          H  
ATOM   6953  HA  ASN B 427      12.746 -20.975   8.470  1.00  1.380          H  
ATOM   6954 1HB  ASN B 427      12.499 -18.504   9.088  1.00  1.890          H  
ATOM   6955 2HB  ASN B 427      11.021 -18.505   8.158  1.00  1.890          H  
ATOM   6956 1HD2 ASN B 427       9.133 -19.759  10.818  1.00  1.890          H  
ATOM   6957 2HD2 ASN B 427       9.253 -18.779   9.362  1.00  1.890          H  
ATOM   6958  N   LEU B 428      10.548 -20.310   6.051  1.00  1.090          N  
ATOM   6959  CA  LEU B 428       9.416 -20.877   5.300  1.00  1.110          C  
ATOM   6960  C   LEU B 428       9.746 -22.211   4.662  1.00  1.120          C  
ATOM   6961  O   LEU B 428       8.930 -23.134   4.659  1.00  1.190          O  
ATOM   6962  CB  LEU B 428       8.984 -19.950   4.140  1.00  1.550          C  
ATOM   6963  CG  LEU B 428       8.324 -18.592   4.458  1.00  1.550          C  
ATOM   6964  CD1 LEU B 428       8.149 -17.795   3.130  1.00  1.550          C  
ATOM   6965  CD2 LEU B 428       7.002 -18.817   5.124  1.00  1.550          C  
ATOM   6966  H   LEU B 428      10.891 -19.374   5.813  1.00  1.310          H  
ATOM   6967  HA  LEU B 428       8.596 -21.034   5.979  1.00  1.330          H  
ATOM   6968 1HB  LEU B 428       9.868 -19.737   3.546  1.00  1.860          H  
ATOM   6969 2HB  LEU B 428       8.290 -20.506   3.518  1.00  1.860          H  
ATOM   6970  HG  LEU B 428       8.960 -18.015   5.117  1.00  1.860          H  
ATOM   6971 1HD1 LEU B 428       7.691 -16.829   3.344  1.00  1.860          H  
ATOM   6972 2HD1 LEU B 428       9.122 -17.636   2.666  1.00  1.860          H  
ATOM   6973 3HD1 LEU B 428       7.514 -18.349   2.447  1.00  1.860          H  
ATOM   6974 1HD2 LEU B 428       6.547 -17.855   5.332  1.00  1.860          H  
ATOM   6975 2HD2 LEU B 428       6.360 -19.399   4.463  1.00  1.860          H  
ATOM   6976 3HD2 LEU B 428       7.136 -19.345   6.048  1.00  1.860          H  
ATOM   6977  N   ILE B 429      10.973 -22.327   4.178  1.00  1.110          N  
ATOM   6978  CA  ILE B 429      11.430 -23.500   3.457  1.00  1.190          C  
ATOM   6979  C   ILE B 429      11.806 -24.646   4.429  1.00  1.140          C  
ATOM   6980  O   ILE B 429      12.184 -25.739   3.996  1.00  1.260          O  
ATOM   6981  CB  ILE B 429      12.603 -23.089   2.533  1.00  1.630          C  
ATOM   6982  CG1 ILE B 429      12.655 -23.956   1.364  1.00  1.630          C  
ATOM   6983  CG2 ILE B 429      13.954 -23.258   3.269  1.00  1.630          C  
ATOM   6984  CD1 ILE B 429      13.430 -23.385   0.269  1.00  1.630          C  
ATOM   6985  H   ILE B 429      11.584 -21.502   4.224  1.00  1.330          H  
ATOM   6986  HA  ILE B 429      10.614 -23.853   2.829  1.00  1.430          H  
ATOM   6987  HB  ILE B 429      12.485 -22.071   2.234  1.00  1.960          H  
ATOM   6988 1HG1 ILE B 429      13.077 -24.923   1.641  1.00  1.960          H  
ATOM   6989 2HG1 ILE B 429      11.658 -24.103   1.000  1.00  1.960          H  
ATOM   6990 1HG2 ILE B 429      14.787 -22.960   2.659  1.00  1.960          H  
ATOM   6991 2HG2 ILE B 429      13.941 -22.676   4.118  1.00  1.960          H  
ATOM   6992 3HG2 ILE B 429      14.093 -24.287   3.549  1.00  1.960          H  
ATOM   6993 1HD1 ILE B 429      13.405 -24.061  -0.521  1.00  1.960          H  
ATOM   6994 2HD1 ILE B 429      12.999 -22.462  -0.051  1.00  1.960          H  
ATOM   6995 3HD1 ILE B 429      14.427 -23.213   0.564  1.00  1.960          H  
ATOM   6996  N   GLY B 430      11.793 -24.377   5.748  1.00  1.090          N  
ATOM   6997  CA  GLY B 430      12.129 -25.381   6.751  1.00  1.110          C  
ATOM   6998  C   GLY B 430      13.548 -25.386   7.343  1.00  1.050          C  
ATOM   6999  O   GLY B 430      13.900 -26.345   8.038  1.00  1.110          O  
ATOM   7000  H   GLY B 430      11.458 -23.471   6.084  1.00  1.310          H  
ATOM   7001 1HA  GLY B 430      11.418 -25.264   7.570  1.00  1.330          H  
ATOM   7002 2HA  GLY B 430      11.929 -26.360   6.327  1.00  1.330          H  
ATOM   7003  N   ILE B 431      14.378 -24.371   7.083  1.00  0.990          N  
ATOM   7004  CA  ILE B 431      15.721 -24.366   7.659  1.00  0.970          C  
ATOM   7005  C   ILE B 431      15.820 -23.223   8.681  1.00  0.940          C  
ATOM   7006  O   ILE B 431      15.958 -22.072   8.279  1.00  1.210          O  
ATOM   7007  CB  ILE B 431      16.781 -24.153   6.575  1.00  1.370          C  
ATOM   7008  CG1 ILE B 431      16.591 -25.201   5.411  1.00  1.370          C  
ATOM   7009  CG2 ILE B 431      18.187 -24.241   7.216  1.00  1.370          C  
ATOM   7010  CD1 ILE B 431      16.715 -26.658   5.778  1.00  1.370          C  
ATOM   7011  H   ILE B 431      14.080 -23.565   6.529  1.00  1.190          H  
ATOM   7012  HA  ILE B 431      15.896 -25.321   8.128  1.00  1.160          H  
ATOM   7013  HB  ILE B 431      16.649 -23.162   6.139  1.00  1.640          H  
ATOM   7014 1HG1 ILE B 431      15.611 -25.066   4.999  1.00  1.640          H  
ATOM   7015 2HG1 ILE B 431      17.311 -25.011   4.650  1.00  1.640          H  
ATOM   7016 1HG2 ILE B 431      18.944 -24.058   6.469  1.00  1.640          H  
ATOM   7017 2HG2 ILE B 431      18.272 -23.505   7.988  1.00  1.640          H  
ATOM   7018 3HG2 ILE B 431      18.351 -25.225   7.657  1.00  1.640          H  
ATOM   7019 1HD1 ILE B 431      16.554 -27.266   4.887  1.00  1.640          H  
ATOM   7020 2HD1 ILE B 431      17.713 -26.863   6.167  1.00  1.640          H  
ATOM   7021 3HD1 ILE B 431      15.977 -26.929   6.521  1.00  1.640          H  
ATOM   7022  N   PRO B 432      15.931 -23.497   9.992  1.00  0.860          N  
ATOM   7023  CA  PRO B 432      15.863 -22.492  11.039  1.00  0.850          C  
ATOM   7024  C   PRO B 432      17.010 -21.468  10.942  1.00  0.810          C  
ATOM   7025  O   PRO B 432      18.173 -21.893  11.007  1.00  0.810          O  
ATOM   7026  CB  PRO B 432      15.977 -23.339  12.314  1.00  1.270          C  
ATOM   7027  CG  PRO B 432      16.683 -24.616  11.884  1.00  1.270          C  
ATOM   7028  CD  PRO B 432      16.253 -24.858  10.456  1.00  1.270          C  
ATOM   7029  HA  PRO B 432      14.866 -22.051  11.005  1.00  1.020          H  
ATOM   7030 1HB  PRO B 432      16.529 -22.779  13.084  1.00  1.530          H  
ATOM   7031 2HB  PRO B 432      14.973 -23.528  12.723  1.00  1.530          H  
ATOM   7032 1HG  PRO B 432      17.768 -24.495  11.961  1.00  1.530          H  
ATOM   7033 2HG  PRO B 432      16.409 -25.448  12.554  1.00  1.530          H  
ATOM   7034 1HD  PRO B 432      17.122 -25.271   9.917  1.00  1.530          H  
ATOM   7035 2HD  PRO B 432      15.366 -25.515  10.401  1.00  1.530          H  
ATOM   7036  N   PRO B 433      16.697 -20.164  10.727  1.00  0.870          N  
ATOM   7037  CA  PRO B 433      17.592 -19.025  10.562  1.00  0.880          C  
ATOM   7038  C   PRO B 433      18.100 -18.358  11.833  1.00  0.920          C  
ATOM   7039  O   PRO B 433      17.420 -18.381  12.861  1.00  1.000          O  
ATOM   7040  CB  PRO B 433      16.708 -18.032   9.830  1.00  1.320          C  
ATOM   7041  CG  PRO B 433      15.343 -18.282  10.379  1.00  1.320          C  
ATOM   7042  CD  PRO B 433      15.269 -19.773  10.597  1.00  1.320          C  
ATOM   7043  HA  PRO B 433      18.416 -19.325   9.926  1.00  1.060          H  
ATOM   7044 1HB  PRO B 433      17.077 -17.015  10.014  1.00  1.580          H  
ATOM   7045 2HB  PRO B 433      16.750 -18.206   8.752  1.00  1.580          H  
ATOM   7046 1HG  PRO B 433      15.201 -17.716  11.316  1.00  1.580          H  
ATOM   7047 2HG  PRO B 433      14.594 -17.913   9.675  1.00  1.580          H  
ATOM   7048 1HD  PRO B 433      14.718 -19.956  11.531  1.00  1.580          H  
ATOM   7049 2HD  PRO B 433      14.808 -20.250   9.714  1.00  1.580          H  
ATOM   7050  N   VAL B 434      19.208 -17.632  11.690  1.00  0.920          N  
ATOM   7051  CA  VAL B 434      19.726 -16.683  12.680  1.00  1.030          C  
ATOM   7052  C   VAL B 434      20.052 -15.313  12.043  1.00  1.040          C  
ATOM   7053  O   VAL B 434      20.786 -15.247  11.060  1.00  1.080          O  
ATOM   7054  CB  VAL B 434      21.000 -17.247  13.346  1.00  1.400          C  
ATOM   7055  CG1 VAL B 434      21.572 -16.261  14.321  1.00  1.400          C  
ATOM   7056  CG2 VAL B 434      20.692 -18.565  14.020  1.00  1.400          C  
ATOM   7057  H   VAL B 434      19.732 -17.773  10.826  1.00  1.100          H  
ATOM   7058  HA  VAL B 434      18.964 -16.536  13.447  1.00  1.240          H  
ATOM   7059  HB  VAL B 434      21.715 -17.407  12.625  1.00  1.680          H  
ATOM   7060 1HG1 VAL B 434      22.472 -16.679  14.744  1.00  1.680          H  
ATOM   7061 2HG1 VAL B 434      21.822 -15.332  13.832  1.00  1.680          H  
ATOM   7062 3HG1 VAL B 434      20.846 -16.067  15.110  1.00  1.680          H  
ATOM   7063 1HG2 VAL B 434      21.597 -18.966  14.472  1.00  1.680          H  
ATOM   7064 2HG2 VAL B 434      19.937 -18.412  14.791  1.00  1.680          H  
ATOM   7065 3HG2 VAL B 434      20.319 -19.268  13.288  1.00  1.680          H  
ATOM   7066  N   ILE B 435      19.556 -14.213  12.614  1.00  1.030          N  
ATOM   7067  CA  ILE B 435      19.905 -12.888  12.074  1.00  1.000          C  
ATOM   7068  C   ILE B 435      20.940 -12.178  12.935  1.00  0.970          C  
ATOM   7069  O   ILE B 435      20.690 -11.889  14.107  1.00  1.030          O  
ATOM   7070  CB  ILE B 435      18.665 -11.972  11.918  1.00  1.410          C  
ATOM   7071  CG1 ILE B 435      17.683 -12.610  10.893  1.00  1.410          C  
ATOM   7072  CG2 ILE B 435      19.090 -10.508  11.539  1.00  1.410          C  
ATOM   7073  CD1 ILE B 435      16.329 -11.921  10.798  1.00  1.410          C  
ATOM   7074  H   ILE B 435      18.952 -14.294  13.423  1.00  1.240          H  
ATOM   7075  HA  ILE B 435      20.344 -13.017  11.085  1.00  1.200          H  
ATOM   7076  HB  ILE B 435      18.138 -11.936  12.870  1.00  1.690          H  
ATOM   7077 1HG1 ILE B 435      18.147 -12.598   9.908  1.00  1.690          H  
ATOM   7078 2HG1 ILE B 435      17.510 -13.646  11.178  1.00  1.690          H  
ATOM   7079 1HG2 ILE B 435      18.216  -9.871  11.459  1.00  1.690          H  
ATOM   7080 2HG2 ILE B 435      19.745 -10.091  12.306  1.00  1.690          H  
ATOM   7081 3HG2 ILE B 435      19.612 -10.511  10.600  1.00  1.690          H  
ATOM   7082 1HD1 ILE B 435      15.705 -12.434  10.074  1.00  1.690          H  
ATOM   7083 2HD1 ILE B 435      15.838 -11.948  11.771  1.00  1.690          H  
ATOM   7084 3HD1 ILE B 435      16.446 -10.888  10.483  1.00  1.690          H  
ATOM   7085  N   ILE B 436      22.092 -11.877  12.334  1.00  0.900          N  
ATOM   7086  CA  ILE B 436      23.181 -11.222  13.023  1.00  0.920          C  
ATOM   7087  C   ILE B 436      23.404  -9.823  12.460  1.00  0.920          C  
ATOM   7088  O   ILE B 436      24.059  -9.645  11.426  1.00  0.920          O  
ATOM   7089  CB  ILE B 436      24.458 -12.059  12.841  1.00  1.280          C  
ATOM   7090  CG1 ILE B 436      24.200 -13.458  13.387  1.00  1.280          C  
ATOM   7091  CG2 ILE B 436      25.655 -11.395  13.495  1.00  1.280          C  
ATOM   7092  CD1 ILE B 436      25.289 -14.461  13.138  1.00  1.280          C  
ATOM   7093  H   ILE B 436      22.242 -12.155  11.359  1.00  1.080          H  
ATOM   7094  HA  ILE B 436      22.938 -11.144  14.081  1.00  1.100          H  
ATOM   7095  HB  ILE B 436      24.644 -12.171  11.787  1.00  1.540          H  
ATOM   7096 1HG1 ILE B 436      24.011 -13.374  14.435  1.00  1.540          H  
ATOM   7097 2HG1 ILE B 436      23.313 -13.849  12.909  1.00  1.540          H  
ATOM   7098 1HG2 ILE B 436      26.521 -11.989  13.344  1.00  1.540          H  
ATOM   7099 2HG2 ILE B 436      25.828 -10.410  13.063  1.00  1.540          H  
ATOM   7100 3HG2 ILE B 436      25.475 -11.300  14.531  1.00  1.540          H  
ATOM   7101 1HD1 ILE B 436      24.981 -15.418  13.552  1.00  1.540          H  
ATOM   7102 2HD1 ILE B 436      25.443 -14.561  12.066  1.00  1.540          H  
ATOM   7103 3HD1 ILE B 436      26.210 -14.155  13.608  1.00  1.540          H  
ATOM   7104  N   ASN B 437      22.918  -8.823  13.182  1.00  1.010          N  
ATOM   7105  CA  ASN B 437      22.983  -7.444  12.727  1.00  1.110          C  
ATOM   7106  C   ASN B 437      23.581  -6.482  13.755  1.00  1.260          C  
ATOM   7107  O   ASN B 437      23.343  -5.273  13.705  1.00  1.710          O  
ATOM   7108  CB  ASN B 437      21.594  -7.038  12.302  1.00  1.510          C  
ATOM   7109  CG  ASN B 437      20.635  -7.160  13.442  1.00  1.510          C  
ATOM   7110  OD1 ASN B 437      20.968  -7.758  14.480  1.00  1.510          O  
ATOM   7111  ND2 ASN B 437      19.455  -6.622  13.284  1.00  1.510          N  
ATOM   7112  H   ASN B 437      22.399  -9.027  14.035  1.00  1.210          H  
ATOM   7113  HA  ASN B 437      23.634  -7.403  11.850  1.00  1.330          H  
ATOM   7114 1HB  ASN B 437      21.600  -6.009  11.943  1.00  1.820          H  
ATOM   7115 2HB  ASN B 437      21.260  -7.676  11.480  1.00  1.820          H  
ATOM   7116 1HD2 ASN B 437      18.778  -6.678  14.018  1.00  1.820          H  
ATOM   7117 2HD2 ASN B 437      19.228  -6.152  12.433  1.00  1.820          H  
ATOM   7118  N   GLN B 438      24.325  -7.037  14.707  1.00  1.200          N  
ATOM   7119  CA  GLN B 438      24.993  -6.270  15.758  1.00  1.500          C  
ATOM   7120  C   GLN B 438      26.381  -6.854  16.014  1.00  1.190          C  
ATOM   7121  O   GLN B 438      26.566  -8.073  15.931  1.00  1.500          O  
ATOM   7122  CB  GLN B 438      24.174  -6.279  17.052  1.00  1.980          C  
ATOM   7123  CG  GLN B 438      22.784  -5.653  16.943  1.00  1.980          C  
ATOM   7124  CD  GLN B 438      22.035  -5.670  18.258  1.00  1.980          C  
ATOM   7125  OE1 GLN B 438      22.507  -6.259  19.235  1.00  1.980          O  
ATOM   7126  NE2 GLN B 438      20.873  -5.026  18.296  1.00  1.980          N  
ATOM   7127  H   GLN B 438      24.459  -8.036  14.649  1.00  1.440          H  
ATOM   7128  HA  GLN B 438      25.115  -5.237  15.422  1.00  1.800          H  
ATOM   7129 1HB  GLN B 438      24.058  -7.281  17.384  1.00  2.380          H  
ATOM   7130 2HB  GLN B 438      24.718  -5.740  17.826  1.00  2.380          H  
ATOM   7131 1HG  GLN B 438      22.884  -4.623  16.605  1.00  2.380          H  
ATOM   7132 2HG  GLN B 438      22.196  -6.219  16.229  1.00  2.380          H  
ATOM   7133 1HE2 GLN B 438      20.338  -5.005  19.143  1.00  2.380          H  
ATOM   7134 2HE2 GLN B 438      20.530  -4.562  17.477  1.00  2.380          H  
ATOM   7135  N   GLN B 439      27.336  -6.021  16.431  1.00  0.950          N  
ATOM   7136  CA  GLN B 439      28.696  -6.496  16.727  1.00  0.980          C  
ATOM   7137  C   GLN B 439      28.735  -7.562  17.827  1.00  0.950          C  
ATOM   7138  O   GLN B 439      29.553  -8.489  17.788  1.00  1.010          O  
ATOM   7139  CB  GLN B 439      29.597  -5.326  17.124  1.00  1.360          C  
ATOM   7140  CG  GLN B 439      29.836  -4.304  16.011  1.00  1.360          C  
ATOM   7141  CD  GLN B 439      28.761  -3.220  15.957  1.00  1.360          C  
ATOM   7142  OE1 GLN B 439      27.637  -3.408  16.454  1.00  1.360          O  
ATOM   7143  NE2 GLN B 439      29.095  -2.087  15.359  1.00  1.360          N  
ATOM   7144  H   GLN B 439      27.129  -5.021  16.507  1.00  1.140          H  
ATOM   7145  HA  GLN B 439      29.097  -6.945  15.822  1.00  1.180          H  
ATOM   7146 1HB  GLN B 439      29.165  -4.808  17.982  1.00  1.630          H  
ATOM   7147 2HB  GLN B 439      30.569  -5.709  17.434  1.00  1.630          H  
ATOM   7148 1HG  GLN B 439      30.801  -3.824  16.173  1.00  1.630          H  
ATOM   7149 2HG  GLN B 439      29.837  -4.827  15.054  1.00  1.630          H  
ATOM   7150 1HE2 GLN B 439      28.432  -1.340  15.292  1.00  1.630          H  
ATOM   7151 2HE2 GLN B 439      30.012  -1.975  14.973  1.00  1.630          H  
ATOM   7152  N   ASP B 440      27.805  -7.460  18.776  1.00  1.150          N  
ATOM   7153  CA  ASP B 440      27.733  -8.404  19.878  1.00  1.280          C  
ATOM   7154  C   ASP B 440      27.196  -9.751  19.422  1.00  1.230          C  
ATOM   7155  O   ASP B 440      27.470 -10.776  20.057  1.00  1.260          O  
ATOM   7156  CB  ASP B 440      26.847  -7.857  20.990  1.00  1.740          C  
ATOM   7157  CG  ASP B 440      27.465  -6.669  21.731  1.00  1.740          C  
ATOM   7158  OD1 ASP B 440      28.654  -6.460  21.652  1.00  1.740          O  
ATOM   7159  OD2 ASP B 440      26.721  -5.969  22.364  1.00  1.740          O  
ATOM   7160  H   ASP B 440      27.174  -6.671  18.765  1.00  1.380          H  
ATOM   7161  HA  ASP B 440      28.737  -8.549  20.275  1.00  1.540          H  
ATOM   7162 1HB  ASP B 440      25.887  -7.549  20.568  1.00  2.090          H  
ATOM   7163 2HB  ASP B 440      26.644  -8.648  21.711  1.00  2.090          H  
ATOM   7164  N   LEU B 441      26.409  -9.763  18.341  1.00  1.320          N  
ATOM   7165  CA  LEU B 441      25.832 -10.991  17.845  1.00  1.560          C  
ATOM   7166  C   LEU B 441      26.895 -11.662  16.997  1.00  1.470          C  
ATOM   7167  O   LEU B 441      27.024 -12.882  17.003  1.00  1.570          O  
ATOM   7168  CB  LEU B 441      24.549 -10.693  17.069  1.00  2.090          C  
ATOM   7169  CG  LEU B 441      23.370 -10.082  17.890  1.00  2.090          C  
ATOM   7170  CD1 LEU B 441      22.259  -9.699  16.907  1.00  2.090          C  
ATOM   7171  CD2 LEU B 441      22.852 -11.068  18.944  1.00  2.090          C  
ATOM   7172  H   LEU B 441      26.237  -8.915  17.807  1.00  1.580          H  
ATOM   7173  HA  LEU B 441      25.606 -11.646  18.678  1.00  1.870          H  
ATOM   7174 1HB  LEU B 441      24.789  -9.977  16.288  1.00  2.510          H  
ATOM   7175 2HB  LEU B 441      24.196 -11.607  16.603  1.00  2.510          H  
ATOM   7176  HG  LEU B 441      23.707  -9.189  18.402  1.00  2.510          H  
ATOM   7177 1HD1 LEU B 441      21.429  -9.247  17.452  1.00  2.510          H  
ATOM   7178 2HD1 LEU B 441      22.639  -8.983  16.189  1.00  2.510          H  
ATOM   7179 3HD1 LEU B 441      21.902 -10.587  16.381  1.00  2.510          H  
ATOM   7180 1HD2 LEU B 441      22.029 -10.604  19.489  1.00  2.510          H  
ATOM   7181 2HD2 LEU B 441      22.497 -11.960  18.469  1.00  2.510          H  
ATOM   7182 3HD2 LEU B 441      23.638 -11.324  19.650  1.00  2.510          H  
ATOM   7183  N   LEU B 442      27.720 -10.865  16.302  1.00  1.380          N  
ATOM   7184  CA  LEU B 442      28.815 -11.482  15.563  1.00  1.540          C  
ATOM   7185  C   LEU B 442      29.711 -12.193  16.546  1.00  1.470          C  
ATOM   7186  O   LEU B 442      30.076 -13.354  16.341  1.00  1.760          O  
ATOM   7187  CB  LEU B 442      29.670 -10.439  14.815  1.00  2.090          C  
ATOM   7188  CG  LEU B 442      29.091  -9.814  13.573  1.00  2.090          C  
ATOM   7189  CD1 LEU B 442      29.916  -8.634  13.137  1.00  2.090          C  
ATOM   7190  CD2 LEU B 442      29.173 -10.812  12.469  1.00  2.090          C  
ATOM   7191  H   LEU B 442      27.548  -9.857  16.268  1.00  1.660          H  
ATOM   7192  HA  LEU B 442      28.411 -12.216  14.874  1.00  1.850          H  
ATOM   7193 1HB  LEU B 442      29.888  -9.629  15.505  1.00  2.510          H  
ATOM   7194 2HB  LEU B 442      30.614 -10.908  14.543  1.00  2.510          H  
ATOM   7195  HG  LEU B 442      28.064  -9.493  13.756  1.00  2.510          H  
ATOM   7196 1HD1 LEU B 442      29.492  -8.214  12.221  1.00  2.510          H  
ATOM   7197 2HD1 LEU B 442      29.918  -7.878  13.907  1.00  2.510          H  
ATOM   7198 3HD1 LEU B 442      30.931  -8.965  12.941  1.00  2.510          H  
ATOM   7199 1HD2 LEU B 442      28.798 -10.348  11.609  1.00  2.510          H  
ATOM   7200 2HD2 LEU B 442      30.208 -11.091  12.302  1.00  2.510          H  
ATOM   7201 3HD2 LEU B 442      28.608 -11.696  12.684  1.00  2.510          H  
ATOM   7202  N   ASP B 443      29.995 -11.536  17.672  1.00  1.210          N  
ATOM   7203  CA  ASP B 443      30.858 -12.118  18.677  1.00  1.300          C  
ATOM   7204  C   ASP B 443      30.235 -13.388  19.272  1.00  1.300          C  
ATOM   7205  O   ASP B 443      30.896 -14.435  19.339  1.00  1.490          O  
ATOM   7206  CB  ASP B 443      31.133 -11.083  19.772  1.00  1.780          C  
ATOM   7207  CG  ASP B 443      32.208 -11.518  20.720  1.00  1.780          C  
ATOM   7208  OD1 ASP B 443      33.347 -11.581  20.305  1.00  1.780          O  
ATOM   7209  OD2 ASP B 443      31.926 -11.843  21.850  1.00  1.780          O  
ATOM   7210  H   ASP B 443      29.675 -10.568  17.789  1.00  1.450          H  
ATOM   7211  HA  ASP B 443      31.802 -12.384  18.206  1.00  1.560          H  
ATOM   7212 1HB  ASP B 443      31.416 -10.132  19.311  1.00  2.140          H  
ATOM   7213 2HB  ASP B 443      30.217 -10.902  20.337  1.00  2.140          H  
ATOM   7214  N   TYR B 444      28.975 -13.298  19.723  1.00  1.190          N  
ATOM   7215  CA  TYR B 444      28.281 -14.433  20.313  1.00  1.280          C  
ATOM   7216  C   TYR B 444      28.116 -15.624  19.392  1.00  1.200          C  
ATOM   7217  O   TYR B 444      28.468 -16.749  19.771  1.00  1.210          O  
ATOM   7218  CB  TYR B 444      26.909 -14.024  20.831  1.00  1.760          C  
ATOM   7219  CG  TYR B 444      26.072 -15.203  21.283  1.00  1.760          C  
ATOM   7220  CD1 TYR B 444      26.356 -15.859  22.468  1.00  1.760          C  
ATOM   7221  CD2 TYR B 444      25.005 -15.614  20.509  1.00  1.760          C  
ATOM   7222  CE1 TYR B 444      25.575 -16.924  22.866  1.00  1.760          C  
ATOM   7223  CE2 TYR B 444      24.228 -16.669  20.908  1.00  1.760          C  
ATOM   7224  CZ  TYR B 444      24.505 -17.323  22.076  1.00  1.760          C  
ATOM   7225  OH  TYR B 444      23.710 -18.369  22.476  1.00  1.760          O  
ATOM   7226  H   TYR B 444      28.483 -12.402  19.676  1.00  1.430          H  
ATOM   7227  HA  TYR B 444      28.873 -14.768  21.163  1.00  1.540          H  
ATOM   7228 1HB  TYR B 444      27.024 -13.335  21.667  1.00  2.110          H  
ATOM   7229 2HB  TYR B 444      26.368 -13.499  20.045  1.00  2.110          H  
ATOM   7230  HD1 TYR B 444      27.194 -15.537  23.084  1.00  2.110          H  
ATOM   7231  HD2 TYR B 444      24.781 -15.095  19.587  1.00  2.110          H  
ATOM   7232  HE1 TYR B 444      25.794 -17.444  23.796  1.00  2.110          H  
ATOM   7233  HE2 TYR B 444      23.386 -16.986  20.303  1.00  2.110          H  
ATOM   7234  HH  TYR B 444      24.051 -18.736  23.296  1.00  2.110          H  
ATOM   7235  N   TYR B 445      27.585 -15.392  18.186  1.00  1.130          N  
ATOM   7236  CA  TYR B 445      27.330 -16.484  17.271  1.00  1.100          C  
ATOM   7237  C   TYR B 445      28.611 -17.081  16.740  1.00  1.000          C  
ATOM   7238  O   TYR B 445      28.635 -18.253  16.363  1.00  1.020          O  
ATOM   7239  CB  TYR B 445      26.375 -16.088  16.166  1.00  1.550          C  
ATOM   7240  CG  TYR B 445      24.954 -16.003  16.675  1.00  1.550          C  
ATOM   7241  CD1 TYR B 445      24.285 -17.167  17.049  1.00  1.550          C  
ATOM   7242  CD2 TYR B 445      24.321 -14.789  16.776  1.00  1.550          C  
ATOM   7243  CE1 TYR B 445      22.996 -17.100  17.525  1.00  1.550          C  
ATOM   7244  CE2 TYR B 445      23.033 -14.719  17.241  1.00  1.550          C  
ATOM   7245  CZ  TYR B 445      22.369 -15.862  17.624  1.00  1.550          C  
ATOM   7246  OH  TYR B 445      21.076 -15.775  18.102  1.00  1.550          O  
ATOM   7247  H   TYR B 445      27.326 -14.444  17.910  1.00  1.360          H  
ATOM   7248  HA  TYR B 445      26.814 -17.247  17.823  1.00  1.320          H  
ATOM   7249 1HB  TYR B 445      26.664 -15.120  15.764  1.00  1.860          H  
ATOM   7250 2HB  TYR B 445      26.413 -16.818  15.363  1.00  1.860          H  
ATOM   7251  HD1 TYR B 445      24.777 -18.128  16.973  1.00  1.860          H  
ATOM   7252  HD2 TYR B 445      24.837 -13.886  16.484  1.00  1.860          H  
ATOM   7253  HE1 TYR B 445      22.474 -18.007  17.823  1.00  1.860          H  
ATOM   7254  HE2 TYR B 445      22.538 -13.766  17.310  1.00  1.860          H  
ATOM   7255  HH  TYR B 445      20.775 -14.863  18.051  1.00  1.860          H  
ATOM   7256  N   THR B 446      29.689 -16.299  16.683  1.00  0.930          N  
ATOM   7257  CA  THR B 446      30.940 -16.882  16.266  1.00  0.880          C  
ATOM   7258  C   THR B 446      31.412 -17.841  17.363  1.00  0.950          C  
ATOM   7259  O   THR B 446      31.683 -19.012  17.099  1.00  1.000          O  
ATOM   7260  CB  THR B 446      32.008 -15.795  15.996  1.00  1.250          C  
ATOM   7261  OG1 THR B 446      31.557 -14.925  14.953  1.00  1.250          O  
ATOM   7262  CG2 THR B 446      33.321 -16.420  15.563  1.00  1.250          C  
ATOM   7263  H   THR B 446      29.656 -15.301  16.907  1.00  1.120          H  
ATOM   7264  HA  THR B 446      30.776 -17.456  15.366  1.00  1.060          H  
ATOM   7265  HB  THR B 446      32.161 -15.208  16.905  1.00  1.500          H  
ATOM   7266  HG1 THR B 446      30.792 -14.422  15.291  1.00  1.500          H  
ATOM   7267 1HG2 THR B 446      34.017 -15.617  15.385  1.00  1.500          H  
ATOM   7268 2HG2 THR B 446      33.703 -17.074  16.342  1.00  1.500          H  
ATOM   7269 3HG2 THR B 446      33.186 -16.988  14.655  1.00  1.500          H  
ATOM   7270  N   LYS B 447      31.435 -17.381  18.624  1.00  1.010          N  
ATOM   7271  CA  LYS B 447      31.932 -18.213  19.726  1.00  1.120          C  
ATOM   7272  C   LYS B 447      31.155 -19.504  19.960  1.00  1.130          C  
ATOM   7273  O   LYS B 447      31.747 -20.541  20.259  1.00  1.250          O  
ATOM   7274  CB  LYS B 447      31.947 -17.429  21.039  1.00  1.520          C  
ATOM   7275  CG  LYS B 447      33.039 -16.382  21.163  1.00  1.520          C  
ATOM   7276  CD  LYS B 447      33.011 -15.735  22.558  1.00  1.520          C  
ATOM   7277  CE  LYS B 447      34.204 -14.808  22.785  1.00  1.520          C  
ATOM   7278  NZ  LYS B 447      34.101 -13.564  21.990  1.00  1.520          N  
ATOM   7279  H   LYS B 447      31.146 -16.416  18.815  1.00  1.210          H  
ATOM   7280  HA  LYS B 447      32.956 -18.494  19.488  1.00  1.340          H  
ATOM   7281 1HB  LYS B 447      30.989 -16.909  21.148  1.00  1.830          H  
ATOM   7282 2HB  LYS B 447      32.039 -18.121  21.874  1.00  1.830          H  
ATOM   7283 1HG  LYS B 447      34.008 -16.852  21.000  1.00  1.830          H  
ATOM   7284 2HG  LYS B 447      32.890 -15.618  20.402  1.00  1.830          H  
ATOM   7285 1HD  LYS B 447      32.094 -15.145  22.653  1.00  1.830          H  
ATOM   7286 2HD  LYS B 447      33.008 -16.508  23.325  1.00  1.830          H  
ATOM   7287 1HE  LYS B 447      34.268 -14.550  23.840  1.00  1.830          H  
ATOM   7288 2HE  LYS B 447      35.113 -15.332  22.495  1.00  1.830          H  
ATOM   7289 1HZ  LYS B 447      34.889 -12.965  22.135  1.00  1.830          H  
ATOM   7290 2HZ  LYS B 447      34.040 -13.792  21.005  1.00  1.830          H  
ATOM   7291 3HZ  LYS B 447      33.248 -13.036  22.256  1.00  1.830          H  
ATOM   7292  N   ILE B 448      29.837 -19.451  19.819  1.00  1.060          N  
ATOM   7293  CA  ILE B 448      28.990 -20.618  20.054  1.00  1.120          C  
ATOM   7294  C   ILE B 448      28.865 -21.533  18.827  1.00  1.050          C  
ATOM   7295  O   ILE B 448      28.179 -22.556  18.890  1.00  1.170          O  
ATOM   7296  CB  ILE B 448      27.600 -20.177  20.581  1.00  1.540          C  
ATOM   7297  CG1 ILE B 448      26.872 -21.358  21.288  1.00  1.540          C  
ATOM   7298  CG2 ILE B 448      26.791 -19.635  19.453  1.00  1.540          C  
ATOM   7299  CD1 ILE B 448      25.683 -20.944  22.125  1.00  1.540          C  
ATOM   7300  H   ILE B 448      29.404 -18.548  19.600  1.00  1.270          H  
ATOM   7301  HA  ILE B 448      29.456 -21.205  20.844  1.00  1.340          H  
ATOM   7302  HB  ILE B 448      27.740 -19.382  21.315  1.00  1.850          H  
ATOM   7303 1HG1 ILE B 448      26.507 -22.058  20.542  1.00  1.850          H  
ATOM   7304 2HG1 ILE B 448      27.586 -21.873  21.929  1.00  1.850          H  
ATOM   7305 1HG2 ILE B 448      25.829 -19.267  19.795  1.00  1.850          H  
ATOM   7306 2HG2 ILE B 448      27.346 -18.849  19.038  1.00  1.850          H  
ATOM   7307 3HG2 ILE B 448      26.641 -20.394  18.713  1.00  1.850          H  
ATOM   7308 1HD1 ILE B 448      25.242 -21.829  22.583  1.00  1.850          H  
ATOM   7309 2HD1 ILE B 448      26.013 -20.257  22.904  1.00  1.850          H  
ATOM   7310 3HD1 ILE B 448      24.940 -20.460  21.506  1.00  1.850          H  
ATOM   7311  N   SER B 449      29.461 -21.141  17.701  1.00  0.980          N  
ATOM   7312  CA  SER B 449      29.360 -21.903  16.468  1.00  0.960          C  
ATOM   7313  C   SER B 449      29.903 -23.296  16.675  1.00  0.980          C  
ATOM   7314  O   SER B 449      30.865 -23.502  17.418  1.00  1.100          O  
ATOM   7315  CB  SER B 449      30.092 -21.223  15.340  1.00  1.350          C  
ATOM   7316  OG  SER B 449      30.062 -22.015  14.186  1.00  1.350          O  
ATOM   7317  H   SER B 449      30.066 -20.318  17.698  1.00  1.180          H  
ATOM   7318  HA  SER B 449      28.311 -21.983  16.201  1.00  1.150          H  
ATOM   7319 1HB  SER B 449      29.636 -20.257  15.139  1.00  1.620          H  
ATOM   7320 2HB  SER B 449      31.124 -21.042  15.633  1.00  1.620          H  
ATOM   7321  HG  SER B 449      30.501 -21.497  13.508  1.00  1.620          H  
ATOM   7322  N   ASP B 450      29.282 -24.265  16.027  1.00  1.090          N  
ATOM   7323  CA  ASP B 450      29.667 -25.654  16.176  1.00  1.240          C  
ATOM   7324  C   ASP B 450      29.541 -26.426  14.865  1.00  1.030          C  
ATOM   7325  O   ASP B 450      29.201 -25.864  13.813  1.00  0.960          O  
ATOM   7326  CB  ASP B 450      28.772 -26.278  17.267  1.00  1.680          C  
ATOM   7327  CG  ASP B 450      29.351 -27.498  17.989  1.00  1.680          C  
ATOM   7328  OD1 ASP B 450      30.336 -28.025  17.516  1.00  1.680          O  
ATOM   7329  OD2 ASP B 450      28.791 -27.907  18.977  1.00  1.680          O  
ATOM   7330  H   ASP B 450      28.504 -24.027  15.427  1.00  1.310          H  
ATOM   7331  HA  ASP B 450      30.708 -25.692  16.498  1.00  1.490          H  
ATOM   7332 1HB  ASP B 450      28.546 -25.511  18.015  1.00  2.010          H  
ATOM   7333 2HB  ASP B 450      27.825 -26.571  16.816  1.00  2.010          H  
ATOM   7334  N   SER B 451      29.864 -27.707  14.926  1.00  1.050          N  
ATOM   7335  CA  SER B 451      29.823 -28.578  13.770  1.00  1.070          C  
ATOM   7336  C   SER B 451      28.470 -28.508  13.087  1.00  1.150          C  
ATOM   7337  O   SER B 451      27.421 -28.477  13.735  1.00  2.030          O  
ATOM   7338  CB  SER B 451      30.118 -30.007  14.167  1.00  1.490          C  
ATOM   7339  OG  SER B 451      30.018 -30.854  13.058  1.00  1.490          O  
ATOM   7340  H   SER B 451      30.174 -28.075  15.827  1.00  1.260          H  
ATOM   7341  HA  SER B 451      30.585 -28.248  13.063  1.00  1.280          H  
ATOM   7342 1HB  SER B 451      31.120 -30.069  14.592  1.00  1.790          H  
ATOM   7343 2HB  SER B 451      29.414 -30.320  14.938  1.00  1.790          H  
ATOM   7344  HG  SER B 451      30.189 -31.740  13.386  1.00  1.790          H  
ATOM   7345  N   SER B 452      28.524 -28.468  11.758  1.00  0.950          N  
ATOM   7346  CA  SER B 452      27.390 -28.397  10.831  1.00  1.060          C  
ATOM   7347  C   SER B 452      26.670 -27.045  10.755  1.00  0.970          C  
ATOM   7348  O   SER B 452      25.678 -26.938  10.022  1.00  1.070          O  
ATOM   7349  CB  SER B 452      26.365 -29.487  11.129  1.00  1.440          C  
ATOM   7350  OG  SER B 452      26.940 -30.767  11.041  1.00  1.440          O  
ATOM   7351  H   SER B 452      29.446 -28.505  11.349  1.00  1.140          H  
ATOM   7352  HA  SER B 452      27.784 -28.602   9.835  1.00  1.270          H  
ATOM   7353 1HB  SER B 452      25.920 -29.343  12.106  1.00  1.730          H  
ATOM   7354 2HB  SER B 452      25.554 -29.412  10.405  1.00  1.730          H  
ATOM   7355  HG  SER B 452      26.241 -31.382  11.266  1.00  1.730          H  
ATOM   7356  N   TRP B 453      27.196 -26.006  11.426  1.00  0.870          N  
ATOM   7357  CA  TRP B 453      26.623 -24.664  11.295  1.00  0.820          C  
ATOM   7358  C   TRP B 453      27.044 -24.008   9.989  1.00  0.800          C  
ATOM   7359  O   TRP B 453      28.168 -24.222   9.501  1.00  0.820          O  
ATOM   7360  CB  TRP B 453      27.040 -23.723  12.429  1.00  1.170          C  
ATOM   7361  CG  TRP B 453      26.427 -23.973  13.794  1.00  1.170          C  
ATOM   7362  CD1 TRP B 453      26.178 -25.160  14.437  1.00  1.170          C  
ATOM   7363  CD2 TRP B 453      25.975 -22.930  14.695  1.00  1.170          C  
ATOM   7364  NE1 TRP B 453      25.628 -24.912  15.680  1.00  1.170          N  
ATOM   7365  CE2 TRP B 453      25.497 -23.552  15.846  1.00  1.170          C  
ATOM   7366  CE3 TRP B 453      25.943 -21.533  14.612  1.00  1.170          C  
ATOM   7367  CZ2 TRP B 453      24.996 -22.820  16.916  1.00  1.170          C  
ATOM   7368  CZ3 TRP B 453      25.447 -20.806  15.669  1.00  1.170          C  
ATOM   7369  CH2 TRP B 453      24.984 -21.431  16.793  1.00  1.170          C  
ATOM   7370  H   TRP B 453      27.986 -26.146  12.064  1.00  1.040          H  
ATOM   7371  HA  TRP B 453      25.538 -24.743  11.296  1.00  0.980          H  
ATOM   7372 1HB  TRP B 453      28.123 -23.772  12.545  1.00  1.400          H  
ATOM   7373 2HB  TRP B 453      26.796 -22.708  12.136  1.00  1.400          H  
ATOM   7374  HD1 TRP B 453      26.392 -26.152  14.038  1.00  1.400          H  
ATOM   7375  HE1 TRP B 453      25.359 -25.619  16.352  1.00  1.400          H  
ATOM   7376  HE3 TRP B 453      26.298 -21.031  13.733  1.00  1.400          H  
ATOM   7377  HZ2 TRP B 453      24.623 -23.297  17.821  1.00  1.400          H  
ATOM   7378  HZ3 TRP B 453      25.436 -19.726  15.578  1.00  1.400          H  
ATOM   7379  HH2 TRP B 453      24.595 -20.830  17.611  1.00  1.400          H  
ATOM   7380  N   VAL B 454      26.131 -23.217   9.430  1.00  0.810          N  
ATOM   7381  CA  VAL B 454      26.395 -22.461   8.208  1.00  0.830          C  
ATOM   7382  C   VAL B 454      26.096 -20.997   8.350  1.00  0.790          C  
ATOM   7383  O   VAL B 454      25.034 -20.625   8.836  1.00  0.810          O  
ATOM   7384  CB  VAL B 454      25.581 -23.011   7.029  1.00  1.150          C  
ATOM   7385  CG1 VAL B 454      25.763 -22.142   5.765  1.00  1.150          C  
ATOM   7386  CG2 VAL B 454      26.039 -24.444   6.747  1.00  1.150          C  
ATOM   7387  H   VAL B 454      25.213 -23.123   9.895  1.00  0.970          H  
ATOM   7388  HA  VAL B 454      27.454 -22.564   7.965  1.00  1.000          H  
ATOM   7389  HB  VAL B 454      24.553 -22.989   7.281  1.00  1.380          H  
ATOM   7390 1HG1 VAL B 454      25.157 -22.554   4.975  1.00  1.380          H  
ATOM   7391 2HG1 VAL B 454      25.429 -21.122   5.943  1.00  1.380          H  
ATOM   7392 3HG1 VAL B 454      26.816 -22.130   5.467  1.00  1.380          H  
ATOM   7393 1HG2 VAL B 454      25.485 -24.858   5.935  1.00  1.380          H  
ATOM   7394 2HG2 VAL B 454      27.065 -24.444   6.498  1.00  1.380          H  
ATOM   7395 3HG2 VAL B 454      25.892 -25.055   7.626  1.00  1.380          H  
ATOM   7396  N   PHE B 455      27.031 -20.182   7.908  1.00  0.740          N  
ATOM   7397  CA  PHE B 455      26.864 -18.750   7.907  1.00  0.730          C  
ATOM   7398  C   PHE B 455      26.916 -18.237   6.474  1.00  0.730          C  
ATOM   7399  O   PHE B 455      27.667 -18.777   5.669  1.00  0.790          O  
ATOM   7400  CB  PHE B 455      27.983 -18.102   8.733  1.00  1.030          C  
ATOM   7401  CG  PHE B 455      27.899 -18.364  10.222  1.00  1.030          C  
ATOM   7402  CD1 PHE B 455      28.242 -19.596  10.777  1.00  1.030          C  
ATOM   7403  CD2 PHE B 455      27.514 -17.348  11.076  1.00  1.030          C  
ATOM   7404  CE1 PHE B 455      28.164 -19.792  12.141  1.00  1.030          C  
ATOM   7405  CE2 PHE B 455      27.447 -17.539  12.438  1.00  1.030          C  
ATOM   7406  CZ  PHE B 455      27.764 -18.759  12.974  1.00  1.030          C  
ATOM   7407  H   PHE B 455      27.895 -20.582   7.527  1.00  0.890          H  
ATOM   7408  HA  PHE B 455      25.910 -18.515   8.349  1.00  0.880          H  
ATOM   7409 1HB  PHE B 455      28.946 -18.468   8.379  1.00  1.230          H  
ATOM   7410 2HB  PHE B 455      27.967 -17.024   8.574  1.00  1.230          H  
ATOM   7411  HD1 PHE B 455      28.570 -20.410  10.130  1.00  1.230          H  
ATOM   7412  HD2 PHE B 455      27.255 -16.383  10.653  1.00  1.230          H  
ATOM   7413  HE1 PHE B 455      28.427 -20.759  12.565  1.00  1.230          H  
ATOM   7414  HE2 PHE B 455      27.143 -16.726  13.085  1.00  1.230          H  
ATOM   7415  HZ  PHE B 455      27.714 -18.912  14.056  1.00  1.230          H  
ATOM   7416  N   ILE B 456      26.135 -17.213   6.159  1.00  0.690          N  
ATOM   7417  CA  ILE B 456      26.238 -16.515   4.877  1.00  0.690          C  
ATOM   7418  C   ILE B 456      26.397 -15.041   5.174  1.00  0.670          C  
ATOM   7419  O   ILE B 456      25.579 -14.454   5.888  1.00  0.720          O  
ATOM   7420  CB  ILE B 456      25.031 -16.731   3.936  1.00  0.970          C  
ATOM   7421  CG1 ILE B 456      24.867 -18.231   3.620  1.00  0.970          C  
ATOM   7422  CG2 ILE B 456      25.216 -15.890   2.623  1.00  0.970          C  
ATOM   7423  CD1 ILE B 456      23.599 -18.587   2.895  1.00  0.970          C  
ATOM   7424  H   ILE B 456      25.463 -16.902   6.865  1.00  0.830          H  
ATOM   7425  HA  ILE B 456      27.134 -16.848   4.363  1.00  0.830          H  
ATOM   7426  HB  ILE B 456      24.156 -16.409   4.416  1.00  1.160          H  
ATOM   7427 1HG1 ILE B 456      25.714 -18.554   3.021  1.00  1.160          H  
ATOM   7428 2HG1 ILE B 456      24.875 -18.787   4.555  1.00  1.160          H  
ATOM   7429 1HG2 ILE B 456      24.366 -16.019   1.973  1.00  1.160          H  
ATOM   7430 2HG2 ILE B 456      25.303 -14.832   2.858  1.00  1.160          H  
ATOM   7431 3HG2 ILE B 456      26.119 -16.212   2.104  1.00  1.160          H  
ATOM   7432 1HD1 ILE B 456      23.587 -19.660   2.733  1.00  1.160          H  
ATOM   7433 2HD1 ILE B 456      22.736 -18.299   3.503  1.00  1.160          H  
ATOM   7434 3HD1 ILE B 456      23.544 -18.090   1.937  1.00  1.160          H  
ATOM   7435  N   VAL B 457      27.429 -14.447   4.627  1.00  0.640          N  
ATOM   7436  CA  VAL B 457      27.675 -13.045   4.851  1.00  0.630          C  
ATOM   7437  C   VAL B 457      27.148 -12.263   3.661  1.00  0.590          C  
ATOM   7438  O   VAL B 457      27.383 -12.650   2.516  1.00  0.570          O  
ATOM   7439  CB  VAL B 457      29.170 -12.826   5.072  1.00  0.890          C  
ATOM   7440  CG1 VAL B 457      29.446 -11.385   5.312  1.00  0.890          C  
ATOM   7441  CG2 VAL B 457      29.619 -13.677   6.235  1.00  0.890          C  
ATOM   7442  H   VAL B 457      28.070 -14.997   4.044  1.00  0.770          H  
ATOM   7443  HA  VAL B 457      27.135 -12.718   5.737  1.00  0.760          H  
ATOM   7444  HB  VAL B 457      29.719 -13.130   4.178  1.00  1.060          H  
ATOM   7445 1HG1 VAL B 457      30.496 -11.269   5.475  1.00  1.060          H  
ATOM   7446 2HG1 VAL B 457      29.137 -10.785   4.458  1.00  1.060          H  
ATOM   7447 3HG1 VAL B 457      28.902 -11.060   6.199  1.00  1.060          H  
ATOM   7448 1HG2 VAL B 457      30.655 -13.545   6.389  1.00  1.060          H  
ATOM   7449 2HG2 VAL B 457      29.097 -13.390   7.115  1.00  1.060          H  
ATOM   7450 3HG2 VAL B 457      29.424 -14.725   6.022  1.00  1.060          H  
ATOM   7451  N   ILE B 458      26.352 -11.236   3.918  1.00  0.600          N  
ATOM   7452  CA  ILE B 458      25.773 -10.481   2.826  1.00  0.590          C  
ATOM   7453  C   ILE B 458      26.267  -9.033   2.902  1.00  0.600          C  
ATOM   7454  O   ILE B 458      26.197  -8.416   3.963  1.00  0.630          O  
ATOM   7455  CB  ILE B 458      24.225 -10.562   2.875  1.00  0.830          C  
ATOM   7456  CG1 ILE B 458      23.770 -12.064   2.828  1.00  0.830          C  
ATOM   7457  CG2 ILE B 458      23.672  -9.850   1.696  1.00  0.830          C  
ATOM   7458  CD1 ILE B 458      22.265 -12.331   2.974  1.00  0.830          C  
ATOM   7459  H   ILE B 458      26.162 -10.956   4.887  1.00  0.720          H  
ATOM   7460  HA  ILE B 458      26.109 -10.897   1.877  1.00  0.710          H  
ATOM   7461  HB  ILE B 458      23.858 -10.112   3.800  1.00  1.000          H  
ATOM   7462 1HG1 ILE B 458      24.115 -12.487   1.918  1.00  1.000          H  
ATOM   7463 2HG1 ILE B 458      24.260 -12.588   3.647  1.00  1.000          H  
ATOM   7464 1HG2 ILE B 458      22.603  -9.890   1.695  1.00  1.000          H  
ATOM   7465 2HG2 ILE B 458      23.984  -8.821   1.712  1.00  1.000          H  
ATOM   7466 3HG2 ILE B 458      24.053 -10.330   0.805  1.00  1.000          H  
ATOM   7467 1HD1 ILE B 458      22.105 -13.397   2.945  1.00  1.000          H  
ATOM   7468 2HD1 ILE B 458      21.914 -11.951   3.900  1.00  1.000          H  
ATOM   7469 3HD1 ILE B 458      21.705 -11.873   2.165  1.00  1.000          H  
ATOM   7470  N   SER B 459      26.830  -8.528   1.801  1.00  0.600          N  
ATOM   7471  CA  SER B 459      27.330  -7.144   1.721  1.00  0.640          C  
ATOM   7472  C   SER B 459      27.673  -6.735   0.303  1.00  0.630          C  
ATOM   7473  O   SER B 459      28.297  -7.491  -0.428  1.00  0.660          O  
ATOM   7474  CB  SER B 459      28.522  -6.930   2.611  1.00  0.880          C  
ATOM   7475  OG  SER B 459      29.043  -5.628   2.411  1.00  0.880          O  
ATOM   7476  H   SER B 459      26.876  -9.134   0.971  1.00  0.720          H  
ATOM   7477  HA  SER B 459      26.538  -6.480   2.064  1.00  0.770          H  
ATOM   7478 1HB  SER B 459      28.231  -7.041   3.652  1.00  1.060          H  
ATOM   7479 2HB  SER B 459      29.265  -7.685   2.399  1.00  1.060          H  
ATOM   7480  HG  SER B 459      29.608  -5.436   3.179  1.00  1.060          H  
ATOM   7481  N   HIS B 460      27.381  -5.500  -0.090  1.00  0.680          N  
ATOM   7482  CA  HIS B 460      27.672  -5.129  -1.471  1.00  0.720          C  
ATOM   7483  C   HIS B 460      29.171  -5.048  -1.757  1.00  0.790          C  
ATOM   7484  O   HIS B 460      29.652  -5.600  -2.753  1.00  1.070          O  
ATOM   7485  CB  HIS B 460      27.092  -3.759  -1.759  1.00  0.990          C  
ATOM   7486  CG  HIS B 460      25.667  -3.710  -1.578  1.00  0.990          C  
ATOM   7487  ND1 HIS B 460      25.097  -3.037  -0.534  1.00  0.990          N  
ATOM   7488  CD2 HIS B 460      24.665  -4.269  -2.254  1.00  0.990          C  
ATOM   7489  CE1 HIS B 460      23.783  -3.151  -0.610  1.00  0.990          C  
ATOM   7490  NE2 HIS B 460      23.502  -3.895  -1.638  1.00  0.990          N  
ATOM   7491  H   HIS B 460      26.896  -4.858   0.529  1.00  0.820          H  
ATOM   7492  HA  HIS B 460      27.227  -5.859  -2.145  1.00  0.860          H  
ATOM   7493 1HB  HIS B 460      27.547  -3.019  -1.103  1.00  1.190          H  
ATOM   7494 2HB  HIS B 460      27.324  -3.473  -2.787  1.00  1.190          H  
ATOM   7495  HD2 HIS B 460      24.739  -4.892  -3.135  1.00  1.190          H  
ATOM   7496  HE1 HIS B 460      23.064  -2.709   0.071  1.00  1.190          H  
ATOM   7497  HE2 HIS B 460      22.564  -4.163  -1.948  1.00  1.190          H  
ATOM   7498  N   PHE B 461      29.918  -4.397  -0.861  1.00  0.780          N  
ATOM   7499  CA  PHE B 461      31.366  -4.273  -1.017  1.00  0.840          C  
ATOM   7500  C   PHE B 461      32.107  -5.316  -0.197  1.00  0.790          C  
ATOM   7501  O   PHE B 461      33.253  -5.636  -0.500  1.00  0.970          O  
ATOM   7502  CB  PHE B 461      31.831  -2.846  -0.701  1.00  1.150          C  
ATOM   7503  CG  PHE B 461      31.414  -1.823  -1.772  1.00  1.150          C  
ATOM   7504  CD1 PHE B 461      30.176  -1.185  -1.741  1.00  1.150          C  
ATOM   7505  CD2 PHE B 461      32.294  -1.484  -2.805  1.00  1.150          C  
ATOM   7506  CE1 PHE B 461      29.835  -0.261  -2.723  1.00  1.150          C  
ATOM   7507  CE2 PHE B 461      31.957  -0.571  -3.771  1.00  1.150          C  
ATOM   7508  CZ  PHE B 461      30.731   0.040  -3.738  1.00  1.150          C  
ATOM   7509  H   PHE B 461      29.457  -3.959  -0.078  1.00  0.940          H  
ATOM   7510  HA  PHE B 461      31.616  -4.461  -2.055  1.00  1.010          H  
ATOM   7511 1HB  PHE B 461      31.420  -2.530   0.252  1.00  1.380          H  
ATOM   7512 2HB  PHE B 461      32.921  -2.825  -0.611  1.00  1.380          H  
ATOM   7513  HD1 PHE B 461      29.472  -1.417  -0.948  1.00  1.380          H  
ATOM   7514  HD2 PHE B 461      33.259  -1.946  -2.853  1.00  1.380          H  
ATOM   7515  HE1 PHE B 461      28.863   0.229  -2.696  1.00  1.380          H  
ATOM   7516  HE2 PHE B 461      32.666  -0.335  -4.565  1.00  1.380          H  
ATOM   7517  HZ  PHE B 461      30.473   0.764  -4.509  1.00  1.380          H  
ATOM   7518  N   ALA B 462      31.452  -5.873   0.826  1.00  0.770          N  
ATOM   7519  CA  ALA B 462      32.039  -6.917   1.656  1.00  0.760          C  
ATOM   7520  C   ALA B 462      33.440  -6.572   2.206  1.00  0.740          C  
ATOM   7521  O   ALA B 462      34.375  -7.387   2.169  1.00  0.780          O  
ATOM   7522  CB  ALA B 462      32.006  -8.189   0.830  1.00  1.070          C  
ATOM   7523  H   ALA B 462      30.503  -5.592   1.052  1.00  0.920          H  
ATOM   7524  HA  ALA B 462      31.411  -7.048   2.525  1.00  0.910          H  
ATOM   7525 1HB  ALA B 462      32.381  -9.006   1.356  1.00  1.280          H  
ATOM   7526 2HB  ALA B 462      30.971  -8.389   0.538  1.00  1.280          H  
ATOM   7527 3HB  ALA B 462      32.559  -8.061  -0.019  1.00  1.280          H  
ATOM   7528  N   GLU B 463      33.565  -5.345   2.758  1.00  0.720          N  
ATOM   7529  CA  GLU B 463      34.813  -4.857   3.366  1.00  0.720          C  
ATOM   7530  C   GLU B 463      34.760  -4.435   4.854  1.00  0.690          C  
ATOM   7531  O   GLU B 463      35.686  -3.773   5.329  1.00  0.780          O  
ATOM   7532  CB  GLU B 463      35.365  -3.657   2.587  1.00  1.010          C  
ATOM   7533  CG  GLU B 463      35.782  -3.938   1.181  1.00  1.010          C  
ATOM   7534  CD  GLU B 463      36.465  -2.775   0.552  1.00  1.010          C  
ATOM   7535  OE1 GLU B 463      35.921  -1.705   0.510  1.00  1.010          O  
ATOM   7536  OE2 GLU B 463      37.574  -2.965   0.121  1.00  1.010          O  
ATOM   7537  H   GLU B 463      32.763  -4.733   2.731  1.00  0.860          H  
ATOM   7538  HA  GLU B 463      35.538  -5.662   3.293  1.00  0.860          H  
ATOM   7539 1HB  GLU B 463      34.613  -2.870   2.557  1.00  1.210          H  
ATOM   7540 2HB  GLU B 463      36.236  -3.256   3.103  1.00  1.210          H  
ATOM   7541 1HG  GLU B 463      36.445  -4.798   1.170  1.00  1.210          H  
ATOM   7542 2HG  GLU B 463      34.907  -4.184   0.600  1.00  1.210          H  
ATOM   7543  N   ASN B 464      33.703  -4.758   5.597  1.00  0.660          N  
ATOM   7544  CA  ASN B 464      33.662  -4.335   7.008  1.00  0.640          C  
ATOM   7545  C   ASN B 464      34.498  -5.281   7.863  1.00  0.640          C  
ATOM   7546  O   ASN B 464      34.204  -6.482   7.941  1.00  0.740          O  
ATOM   7547  CB  ASN B 464      32.245  -4.188   7.552  1.00  0.900          C  
ATOM   7548  CG  ASN B 464      32.181  -3.595   8.986  1.00  0.900          C  
ATOM   7549  OD1 ASN B 464      32.963  -3.918   9.916  1.00  0.900          O  
ATOM   7550  ND2 ASN B 464      31.237  -2.697   9.169  1.00  0.900          N  
ATOM   7551  H   ASN B 464      32.943  -5.298   5.198  1.00  0.790          H  
ATOM   7552  HA  ASN B 464      34.128  -3.352   7.082  1.00  0.770          H  
ATOM   7553 1HB  ASN B 464      31.683  -3.537   6.891  1.00  1.080          H  
ATOM   7554 2HB  ASN B 464      31.746  -5.145   7.569  1.00  1.080          H  
ATOM   7555 1HD2 ASN B 464      31.126  -2.259  10.063  1.00  1.080          H  
ATOM   7556 2HD2 ASN B 464      30.630  -2.434   8.414  1.00  1.080          H  
ATOM   7557  N   ILE B 465      35.535  -4.728   8.486  1.00  0.600          N  
ATOM   7558  CA  ILE B 465      36.490  -5.470   9.299  1.00  0.660          C  
ATOM   7559  C   ILE B 465      35.905  -6.250  10.486  1.00  0.650          C  
ATOM   7560  O   ILE B 465      36.469  -7.273  10.868  1.00  0.620          O  
ATOM   7561  CB  ILE B 465      37.612  -4.515   9.798  1.00  0.900          C  
ATOM   7562  CG1 ILE B 465      38.812  -5.304  10.440  1.00  0.900          C  
ATOM   7563  CG2 ILE B 465      37.063  -3.497  10.816  1.00  0.900          C  
ATOM   7564  CD1 ILE B 465      39.589  -6.230   9.504  1.00  0.900          C  
ATOM   7565  H   ILE B 465      35.683  -3.737   8.339  1.00  0.720          H  
ATOM   7566  HA  ILE B 465      36.952  -6.183   8.633  1.00  0.790          H  
ATOM   7567  HB  ILE B 465      38.002  -3.970   8.940  1.00  1.080          H  
ATOM   7568 1HG1 ILE B 465      39.513  -4.575  10.835  1.00  1.080          H  
ATOM   7569 2HG1 ILE B 465      38.440  -5.892  11.268  1.00  1.080          H  
ATOM   7570 1HG2 ILE B 465      37.865  -2.822  11.113  1.00  1.080          H  
ATOM   7571 2HG2 ILE B 465      36.258  -2.920  10.365  1.00  1.080          H  
ATOM   7572 3HG2 ILE B 465      36.690  -4.004  11.701  1.00  1.080          H  
ATOM   7573 1HD1 ILE B 465      40.397  -6.703  10.060  1.00  1.080          H  
ATOM   7574 2HD1 ILE B 465      38.948  -6.995   9.114  1.00  1.080          H  
ATOM   7575 3HD1 ILE B 465      40.004  -5.653   8.682  1.00  1.080          H  
ATOM   7576  N   THR B 466      34.808  -5.793  11.109  1.00  0.740          N  
ATOM   7577  CA  THR B 466      34.324  -6.551  12.269  1.00  0.780          C  
ATOM   7578  C   THR B 466      33.895  -7.937  11.792  1.00  0.720          C  
ATOM   7579  O   THR B 466      34.279  -8.967  12.367  1.00  0.750          O  
ATOM   7580  CB  THR B 466      33.149  -5.844  12.988  1.00  1.080          C  
ATOM   7581  OG1 THR B 466      33.563  -4.548  13.446  1.00  1.080          O  
ATOM   7582  CG2 THR B 466      32.760  -6.657  14.223  1.00  1.080          C  
ATOM   7583  H   THR B 466      34.314  -4.963  10.786  1.00  0.890          H  
ATOM   7584  HA  THR B 466      35.145  -6.671  12.978  1.00  0.940          H  
ATOM   7585  HB  THR B 466      32.296  -5.748  12.314  1.00  1.290          H  
ATOM   7586  HG1 THR B 466      33.645  -3.956  12.697  1.00  1.290          H  
ATOM   7587 1HG2 THR B 466      31.944  -6.162  14.743  1.00  1.290          H  
ATOM   7588 2HG2 THR B 466      32.456  -7.646  13.943  1.00  1.290          H  
ATOM   7589 3HG2 THR B 466      33.621  -6.730  14.887  1.00  1.290          H  
ATOM   7590  N   THR B 467      33.114  -7.946  10.712  1.00  0.680          N  
ATOM   7591  CA  THR B 467      32.657  -9.155  10.059  1.00  0.650          C  
ATOM   7592  C   THR B 467      33.819  -9.951   9.488  1.00  0.590          C  
ATOM   7593  O   THR B 467      33.845 -11.169   9.629  1.00  0.620          O  
ATOM   7594  CB  THR B 467      31.628  -8.859   8.971  1.00  0.920          C  
ATOM   7595  OG1 THR B 467      30.451  -8.281   9.560  1.00  0.920          O  
ATOM   7596  CG2 THR B 467      31.283 -10.133   8.229  1.00  0.920          C  
ATOM   7597  H   THR B 467      32.811  -7.056  10.341  1.00  0.820          H  
ATOM   7598  HA  THR B 467      32.161  -9.772  10.805  1.00  0.780          H  
ATOM   7599  HB  THR B 467      32.041  -8.146   8.300  1.00  1.110          H  
ATOM   7600  HG1 THR B 467      29.881  -7.946   8.862  1.00  1.110          H  
ATOM   7601 1HG2 THR B 467      30.554  -9.896   7.470  1.00  1.110          H  
ATOM   7602 2HG2 THR B 467      32.164 -10.547   7.754  1.00  1.110          H  
ATOM   7603 3HG2 THR B 467      30.886 -10.862   8.915  1.00  1.110          H  
ATOM   7604  N   TYR B 468      34.785  -9.290   8.845  1.00  0.560          N  
ATOM   7605  CA  TYR B 468      35.928 -10.006   8.282  1.00  0.530          C  
ATOM   7606  C   TYR B 468      36.578 -10.858   9.372  1.00  0.550          C  
ATOM   7607  O   TYR B 468      36.865 -12.041   9.162  1.00  0.550          O  
ATOM   7608  CB  TYR B 468      36.961  -9.037   7.722  1.00  0.750          C  
ATOM   7609  CG  TYR B 468      38.176  -9.673   7.076  1.00  0.750          C  
ATOM   7610  CD1 TYR B 468      38.109 -10.075   5.762  1.00  0.750          C  
ATOM   7611  CD2 TYR B 468      39.358  -9.843   7.784  1.00  0.750          C  
ATOM   7612  CE1 TYR B 468      39.186 -10.627   5.147  1.00  0.750          C  
ATOM   7613  CE2 TYR B 468      40.456 -10.407   7.155  1.00  0.750          C  
ATOM   7614  CZ  TYR B 468      40.364 -10.797   5.828  1.00  0.750          C  
ATOM   7615  OH  TYR B 468      41.452 -11.348   5.167  1.00  0.750          O  
ATOM   7616  H   TYR B 468      34.699  -8.277   8.718  1.00  0.670          H  
ATOM   7617  HA  TYR B 468      35.583 -10.665   7.491  1.00  0.640          H  
ATOM   7618 1HB  TYR B 468      36.499  -8.369   7.006  1.00  0.900          H  
ATOM   7619 2HB  TYR B 468      37.310  -8.434   8.537  1.00  0.900          H  
ATOM   7620  HD1 TYR B 468      37.210  -9.948   5.209  1.00  0.900          H  
ATOM   7621  HD2 TYR B 468      39.426  -9.529   8.825  1.00  0.900          H  
ATOM   7622  HE1 TYR B 468      39.114 -10.928   4.119  1.00  0.900          H  
ATOM   7623  HE2 TYR B 468      41.391 -10.539   7.700  1.00  0.900          H  
ATOM   7624  HH  TYR B 468      41.169 -11.671   4.281  1.00  0.900          H  
ATOM   7625  N   GLN B 469      36.828 -10.242  10.541  1.00  0.580          N  
ATOM   7626  CA  GLN B 469      37.445 -10.935  11.666  1.00  0.620          C  
ATOM   7627  C   GLN B 469      36.563 -12.094  12.152  1.00  0.650          C  
ATOM   7628  O   GLN B 469      37.078 -13.182  12.452  1.00  0.650          O  
ATOM   7629  CB  GLN B 469      37.704  -9.933  12.788  1.00  0.850          C  
ATOM   7630  CG  GLN B 469      38.797  -8.926  12.455  1.00  0.850          C  
ATOM   7631  CD  GLN B 469      38.911  -7.824  13.487  1.00  0.850          C  
ATOM   7632  OE1 GLN B 469      38.019  -7.636  14.320  1.00  0.850          O  
ATOM   7633  NE2 GLN B 469      40.009  -7.085  13.440  1.00  0.850          N  
ATOM   7634  H   GLN B 469      36.595  -9.247  10.638  1.00  0.700          H  
ATOM   7635  HA  GLN B 469      38.396 -11.348  11.335  1.00  0.740          H  
ATOM   7636 1HB  GLN B 469      36.786  -9.375  12.988  1.00  1.020          H  
ATOM   7637 2HB  GLN B 469      37.978 -10.458  13.698  1.00  1.020          H  
ATOM   7638 1HG  GLN B 469      39.749  -9.450  12.410  1.00  1.020          H  
ATOM   7639 2HG  GLN B 469      38.582  -8.476  11.491  1.00  1.020          H  
ATOM   7640 1HE2 GLN B 469      40.136  -6.339  14.094  1.00  1.020          H  
ATOM   7641 2HE2 GLN B 469      40.709  -7.267  12.750  1.00  1.020          H  
ATOM   7642  N   SER B 470      35.236 -11.882  12.183  1.00  0.680          N  
ATOM   7643  CA  SER B 470      34.300 -12.943  12.542  1.00  0.730          C  
ATOM   7644  C   SER B 470      34.432 -14.115  11.591  1.00  0.710          C  
ATOM   7645  O   SER B 470      34.546 -15.249  12.046  1.00  0.730          O  
ATOM   7646  CB  SER B 470      32.862 -12.452  12.537  1.00  1.000          C  
ATOM   7647  OG  SER B 470      31.973 -13.513  12.780  1.00  1.000          O  
ATOM   7648  H   SER B 470      34.880 -10.937  12.005  1.00  0.820          H  
ATOM   7649  HA  SER B 470      34.538 -13.289  13.547  1.00  0.880          H  
ATOM   7650 1HB  SER B 470      32.734 -11.676  13.291  1.00  1.200          H  
ATOM   7651 2HB  SER B 470      32.633 -12.014  11.581  1.00  1.200          H  
ATOM   7652  HG  SER B 470      32.100 -13.804  13.702  1.00  1.200          H  
ATOM   7653  N   ILE B 471      34.502 -13.842  10.284  1.00  0.680          N  
ATOM   7654  CA  ILE B 471      34.586 -14.891   9.274  1.00  0.690          C  
ATOM   7655  C   ILE B 471      35.836 -15.712   9.498  1.00  0.620          C  
ATOM   7656  O   ILE B 471      35.783 -16.944   9.416  1.00  0.630          O  
ATOM   7657  CB  ILE B 471      34.631 -14.346   7.845  1.00  0.960          C  
ATOM   7658  CG1 ILE B 471      33.314 -13.665   7.483  1.00  0.960          C  
ATOM   7659  CG2 ILE B 471      34.799 -15.612   6.909  1.00  0.960          C  
ATOM   7660  CD1 ILE B 471      33.427 -12.785   6.229  1.00  0.960          C  
ATOM   7661  H   ILE B 471      34.402 -12.863  10.003  1.00  0.820          H  
ATOM   7662  HA  ILE B 471      33.734 -15.539   9.365  1.00  0.830          H  
ATOM   7663  HB  ILE B 471      35.442 -13.635   7.708  1.00  1.150          H  
ATOM   7664 1HG1 ILE B 471      32.568 -14.428   7.313  1.00  1.150          H  
ATOM   7665 2HG1 ILE B 471      32.986 -13.050   8.310  1.00  1.150          H  
ATOM   7666 1HG2 ILE B 471      34.791 -15.338   5.883  1.00  1.150          H  
ATOM   7667 2HG2 ILE B 471      35.727 -16.135   7.105  1.00  1.150          H  
ATOM   7668 3HG2 ILE B 471      33.981 -16.293   7.086  1.00  1.150          H  
ATOM   7669 1HD1 ILE B 471      32.487 -12.322   6.007  1.00  1.150          H  
ATOM   7670 2HD1 ILE B 471      34.159 -12.015   6.401  1.00  1.150          H  
ATOM   7671 3HD1 ILE B 471      33.732 -13.363   5.398  1.00  1.150          H  
ATOM   7672  N   VAL B 472      36.961 -15.052   9.765  1.00  0.590          N  
ATOM   7673  CA  VAL B 472      38.186 -15.794   9.988  1.00  0.590          C  
ATOM   7674  C   VAL B 472      38.023 -16.750  11.162  1.00  0.610          C  
ATOM   7675  O   VAL B 472      38.392 -17.925  11.052  1.00  0.630          O  
ATOM   7676  CB  VAL B 472      39.358 -14.832  10.282  1.00  0.830          C  
ATOM   7677  CG1 VAL B 472      40.597 -15.608  10.735  1.00  0.830          C  
ATOM   7678  CG2 VAL B 472      39.673 -14.051   9.048  1.00  0.830          C  
ATOM   7679  H   VAL B 472      36.945 -14.025   9.766  1.00  0.710          H  
ATOM   7680  HA  VAL B 472      38.410 -16.368   9.089  1.00  0.710          H  
ATOM   7681  HB  VAL B 472      39.070 -14.150  11.082  1.00  0.990          H  
ATOM   7682 1HG1 VAL B 472      41.404 -14.906  10.936  1.00  0.990          H  
ATOM   7683 2HG1 VAL B 472      40.378 -16.163  11.641  1.00  0.990          H  
ATOM   7684 3HG1 VAL B 472      40.902 -16.300   9.950  1.00  0.990          H  
ATOM   7685 1HG2 VAL B 472      40.489 -13.358   9.243  1.00  0.990          H  
ATOM   7686 2HG2 VAL B 472      39.964 -14.751   8.277  1.00  0.990          H  
ATOM   7687 3HG2 VAL B 472      38.800 -13.493   8.728  1.00  0.990          H  
ATOM   7688  N   GLN B 473      37.472 -16.272  12.279  1.00  0.630          N  
ATOM   7689  CA  GLN B 473      37.274 -17.170  13.407  1.00  0.690          C  
ATOM   7690  C   GLN B 473      36.223 -18.253  13.101  1.00  0.710          C  
ATOM   7691  O   GLN B 473      36.386 -19.403  13.509  1.00  0.790          O  
ATOM   7692  CB  GLN B 473      36.928 -16.394  14.663  1.00  0.940          C  
ATOM   7693  CG  GLN B 473      36.859 -17.252  15.944  1.00  0.940          C  
ATOM   7694  CD  GLN B 473      38.209 -17.891  16.327  1.00  0.940          C  
ATOM   7695  OE1 GLN B 473      39.252 -17.219  16.305  1.00  0.940          O  
ATOM   7696  NE2 GLN B 473      38.210 -19.179  16.683  1.00  0.940          N  
ATOM   7697  H   GLN B 473      37.216 -15.276  12.337  1.00  0.760          H  
ATOM   7698  HA  GLN B 473      38.217 -17.671  13.595  1.00  0.830          H  
ATOM   7699 1HB  GLN B 473      37.681 -15.623  14.819  1.00  1.130          H  
ATOM   7700 2HB  GLN B 473      35.993 -15.887  14.502  1.00  1.130          H  
ATOM   7701 1HG  GLN B 473      36.534 -16.623  16.769  1.00  1.130          H  
ATOM   7702 2HG  GLN B 473      36.150 -18.050  15.790  1.00  1.130          H  
ATOM   7703 1HE2 GLN B 473      39.066 -19.625  16.944  1.00  1.130          H  
ATOM   7704 2HE2 GLN B 473      37.360 -19.739  16.692  1.00  1.130          H  
ATOM   7705  N   LEU B 474      35.176 -17.918  12.339  1.00  0.670          N  
ATOM   7706  CA  LEU B 474      34.158 -18.903  11.984  1.00  0.720          C  
ATOM   7707  C   LEU B 474      34.790 -20.046  11.203  1.00  0.730          C  
ATOM   7708  O   LEU B 474      34.438 -21.221  11.416  1.00  0.810          O  
ATOM   7709  CB  LEU B 474      33.042 -18.278  11.115  1.00  0.990          C  
ATOM   7710  CG  LEU B 474      32.046 -17.294  11.757  1.00  0.990          C  
ATOM   7711  CD1 LEU B 474      31.176 -16.668  10.668  1.00  0.990          C  
ATOM   7712  CD2 LEU B 474      31.190 -18.033  12.694  1.00  0.990          C  
ATOM   7713  H   LEU B 474      35.063 -16.949  12.050  1.00  0.800          H  
ATOM   7714  HA  LEU B 474      33.739 -19.310  12.898  1.00  0.860          H  
ATOM   7715 1HB  LEU B 474      33.520 -17.757  10.296  1.00  1.190          H  
ATOM   7716 2HB  LEU B 474      32.454 -19.071  10.695  1.00  1.190          H  
ATOM   7717  HG  LEU B 474      32.561 -16.509  12.282  1.00  1.190          H  
ATOM   7718 1HD1 LEU B 474      30.461 -15.989  11.133  1.00  1.190          H  
ATOM   7719 2HD1 LEU B 474      31.767 -16.121   9.972  1.00  1.190          H  
ATOM   7720 3HD1 LEU B 474      30.648 -17.453  10.143  1.00  1.190          H  
ATOM   7721 1HD2 LEU B 474      30.466 -17.343  13.124  1.00  1.190          H  
ATOM   7722 2HD2 LEU B 474      30.685 -18.805  12.151  1.00  1.190          H  
ATOM   7723 3HD2 LEU B 474      31.772 -18.481  13.480  1.00  1.190          H  
ATOM   7724  N   LYS B 475      35.753 -19.712  10.332  1.00  0.680          N  
ATOM   7725  CA  LYS B 475      36.476 -20.727   9.588  1.00  0.700          C  
ATOM   7726  C   LYS B 475      37.352 -21.550  10.540  1.00  0.740          C  
ATOM   7727  O   LYS B 475      37.362 -22.778  10.468  1.00  0.780          O  
ATOM   7728  CB  LYS B 475      37.327 -20.095   8.484  1.00  0.970          C  
ATOM   7729  CG  LYS B 475      38.153 -21.091   7.642  1.00  0.970          C  
ATOM   7730  CD  LYS B 475      37.270 -22.029   6.826  1.00  0.970          C  
ATOM   7731  CE  LYS B 475      38.090 -22.932   5.933  1.00  0.970          C  
ATOM   7732  NZ  LYS B 475      37.231 -23.886   5.193  1.00  0.970          N  
ATOM   7733  H   LYS B 475      35.929 -18.716  10.151  1.00  0.820          H  
ATOM   7734  HA  LYS B 475      35.744 -21.392   9.133  1.00  0.840          H  
ATOM   7735 1HB  LYS B 475      36.679 -19.533   7.808  1.00  1.170          H  
ATOM   7736 2HB  LYS B 475      38.018 -19.378   8.930  1.00  1.170          H  
ATOM   7737 1HG  LYS B 475      38.787 -20.527   6.959  1.00  1.170          H  
ATOM   7738 2HG  LYS B 475      38.796 -21.682   8.294  1.00  1.170          H  
ATOM   7739 1HD  LYS B 475      36.688 -22.668   7.491  1.00  1.170          H  
ATOM   7740 2HD  LYS B 475      36.574 -21.453   6.206  1.00  1.170          H  
ATOM   7741 1HE  LYS B 475      38.643 -22.326   5.218  1.00  1.170          H  
ATOM   7742 2HE  LYS B 475      38.796 -23.494   6.544  1.00  1.170          H  
ATOM   7743 1HZ  LYS B 475      37.793 -24.473   4.605  1.00  1.170          H  
ATOM   7744 2HZ  LYS B 475      36.715 -24.454   5.843  1.00  1.170          H  
ATOM   7745 3HZ  LYS B 475      36.563 -23.372   4.602  1.00  1.170          H  
ATOM   7746  N   LYS B 476      38.045 -20.889  11.479  1.00  0.760          N  
ATOM   7747  CA  LYS B 476      38.888 -21.592  12.456  1.00  0.820          C  
ATOM   7748  C   LYS B 476      38.071 -22.583  13.287  1.00  0.840          C  
ATOM   7749  O   LYS B 476      38.556 -23.660  13.639  1.00  0.910          O  
ATOM   7750  CB  LYS B 476      39.600 -20.617  13.399  1.00  1.120          C  
ATOM   7751  CG  LYS B 476      40.730 -19.795  12.779  1.00  1.120          C  
ATOM   7752  CD  LYS B 476      41.310 -18.823  13.811  1.00  1.120          C  
ATOM   7753  CE  LYS B 476      42.475 -18.015  13.264  1.00  1.120          C  
ATOM   7754  NZ  LYS B 476      42.960 -17.005  14.261  1.00  1.120          N  
ATOM   7755  H   LYS B 476      38.023 -19.864  11.475  1.00  0.910          H  
ATOM   7756  HA  LYS B 476      39.643 -22.157  11.911  1.00  0.980          H  
ATOM   7757 1HB  LYS B 476      38.873 -19.928  13.810  1.00  1.350          H  
ATOM   7758 2HB  LYS B 476      40.017 -21.173  14.236  1.00  1.350          H  
ATOM   7759 1HG  LYS B 476      41.515 -20.465  12.429  1.00  1.350          H  
ATOM   7760 2HG  LYS B 476      40.348 -19.236  11.929  1.00  1.350          H  
ATOM   7761 1HD  LYS B 476      40.531 -18.127  14.117  1.00  1.350          H  
ATOM   7762 2HD  LYS B 476      41.638 -19.374  14.689  1.00  1.350          H  
ATOM   7763 1HE  LYS B 476      43.293 -18.690  13.019  1.00  1.350          H  
ATOM   7764 2HE  LYS B 476      42.165 -17.503  12.364  1.00  1.350          H  
ATOM   7765 1HZ  LYS B 476      43.734 -16.488  13.870  1.00  1.350          H  
ATOM   7766 2HZ  LYS B 476      42.207 -16.362  14.493  1.00  1.350          H  
ATOM   7767 3HZ  LYS B 476      43.262 -17.477  15.101  1.00  1.350          H  
ATOM   7768  N   ASN B 477      36.809 -22.241  13.548  1.00  0.820          N  
ATOM   7769  CA  ASN B 477      35.900 -23.064  14.334  1.00  0.860          C  
ATOM   7770  C   ASN B 477      35.315 -24.242  13.529  1.00  0.840          C  
ATOM   7771  O   ASN B 477      34.563 -25.054  14.072  1.00  0.870          O  
ATOM   7772  CB  ASN B 477      34.763 -22.210  14.872  1.00  1.190          C  
ATOM   7773  CG  ASN B 477      35.218 -21.177  15.872  1.00  1.190          C  
ATOM   7774  OD1 ASN B 477      36.269 -21.292  16.515  1.00  1.190          O  
ATOM   7775  ND2 ASN B 477      34.429 -20.157  16.024  1.00  1.190          N  
ATOM   7776  H   ASN B 477      36.510 -21.302  13.267  1.00  0.980          H  
ATOM   7777  HA  ASN B 477      36.458 -23.486  15.170  1.00  1.030          H  
ATOM   7778 1HB  ASN B 477      34.281 -21.696  14.039  1.00  1.430          H  
ATOM   7779 2HB  ASN B 477      34.011 -22.849  15.339  1.00  1.430          H  
ATOM   7780 1HD2 ASN B 477      34.662 -19.444  16.680  1.00  1.430          H  
ATOM   7781 2HD2 ASN B 477      33.585 -20.097  15.492  1.00  1.430          H  
ATOM   7782  N   GLY B 478      35.633 -24.329  12.230  1.00  0.800          N  
ATOM   7783  CA  GLY B 478      35.152 -25.402  11.369  1.00  0.790          C  
ATOM   7784  C   GLY B 478      33.770 -25.207  10.734  1.00  0.770          C  
ATOM   7785  O   GLY B 478      33.168 -26.183  10.277  1.00  0.770          O  
ATOM   7786  H   GLY B 478      36.265 -23.645  11.809  1.00  0.960          H  
ATOM   7787 1HA  GLY B 478      35.882 -25.540  10.572  1.00  0.950          H  
ATOM   7788 2HA  GLY B 478      35.150 -26.328  11.940  1.00  0.950          H  
ATOM   7789  N   SER B 479      33.221 -23.991  10.750  1.00  0.770          N  
ATOM   7790  CA  SER B 479      31.902 -23.765  10.162  1.00  0.780          C  
ATOM   7791  C   SER B 479      32.044 -23.518   8.667  1.00  0.760          C  
ATOM   7792  O   SER B 479      33.160 -23.373   8.164  1.00  0.840          O  
ATOM   7793  CB  SER B 479      31.211 -22.603  10.835  1.00  1.090          C  
ATOM   7794  OG  SER B 479      31.854 -21.413  10.548  1.00  1.090          O  
ATOM   7795  H   SER B 479      33.725 -23.173  11.097  1.00  0.920          H  
ATOM   7796  HA  SER B 479      31.290 -24.657  10.309  1.00  0.940          H  
ATOM   7797 1HB  SER B 479      30.174 -22.552  10.500  1.00  1.310          H  
ATOM   7798 2HB  SER B 479      31.201 -22.765  11.908  1.00  1.310          H  
ATOM   7799  HG  SER B 479      32.687 -21.429  11.063  1.00  1.310          H  
ATOM   7800  N   ARG B 480      30.925 -23.509   7.943  1.00  0.740          N  
ATOM   7801  CA  ARG B 480      30.970 -23.199   6.510  1.00  0.730          C  
ATOM   7802  C   ARG B 480      30.488 -21.778   6.270  1.00  0.670          C  
ATOM   7803  O   ARG B 480      29.454 -21.386   6.823  1.00  0.690          O  
ATOM   7804  CB  ARG B 480      30.099 -24.165   5.730  1.00  1.030          C  
ATOM   7805  CG  ARG B 480      30.020 -23.927   4.224  1.00  1.030          C  
ATOM   7806  CD  ARG B 480      29.230 -24.979   3.553  1.00  1.030          C  
ATOM   7807  NE  ARG B 480      29.901 -26.269   3.581  1.00  1.030          N  
ATOM   7808  CZ  ARG B 480      29.350 -27.437   3.190  1.00  1.030          C  
ATOM   7809  NH1 ARG B 480      28.117 -27.472   2.733  1.00  1.030          N  
ATOM   7810  NH2 ARG B 480      30.056 -28.555   3.271  1.00  1.030          N  
ATOM   7811  H   ARG B 480      30.024 -23.689   8.405  1.00  0.890          H  
ATOM   7812  HA  ARG B 480      32.001 -23.280   6.156  1.00  0.880          H  
ATOM   7813 1HB  ARG B 480      30.448 -25.178   5.899  1.00  1.230          H  
ATOM   7814 2HB  ARG B 480      29.115 -24.100   6.115  1.00  1.230          H  
ATOM   7815 1HG  ARG B 480      29.531 -22.971   4.027  1.00  1.230          H  
ATOM   7816 2HG  ARG B 480      31.028 -23.915   3.802  1.00  1.230          H  
ATOM   7817 1HD  ARG B 480      28.277 -25.078   4.069  1.00  1.230          H  
ATOM   7818 2HD  ARG B 480      29.060 -24.699   2.513  1.00  1.230          H  
ATOM   7819  HE  ARG B 480      30.853 -26.296   3.925  1.00  1.230          H  
ATOM   7820 1HH1 ARG B 480      27.578 -26.624   2.665  1.00  1.230          H  
ATOM   7821 2HH1 ARG B 480      27.709 -28.348   2.441  1.00  1.230          H  
ATOM   7822 1HH2 ARG B 480      31.003 -28.531   3.624  1.00  1.230          H  
ATOM   7823 2HH2 ARG B 480      29.649 -29.435   2.983  1.00  1.230          H  
ATOM   7824  N   ILE B 481      31.236 -20.992   5.473  1.00  0.640          N  
ATOM   7825  CA  ILE B 481      30.808 -19.607   5.236  1.00  0.650          C  
ATOM   7826  C   ILE B 481      30.568 -19.231   3.759  1.00  0.640          C  
ATOM   7827  O   ILE B 481      31.486 -19.260   2.924  1.00  0.610          O  
ATOM   7828  CB  ILE B 481      31.813 -18.591   5.845  1.00  0.910          C  
ATOM   7829  CG1 ILE B 481      32.034 -18.873   7.355  1.00  0.910          C  
ATOM   7830  CG2 ILE B 481      31.266 -17.159   5.677  1.00  0.910          C  
ATOM   7831  CD1 ILE B 481      33.302 -19.673   7.646  1.00  0.910          C  
ATOM   7832  H   ILE B 481      32.105 -21.375   5.061  1.00  0.770          H  
ATOM   7833  HA  ILE B 481      29.876 -19.467   5.760  1.00  0.780          H  
ATOM   7834  HB  ILE B 481      32.770 -18.683   5.344  1.00  1.090          H  
ATOM   7835 1HG1 ILE B 481      32.086 -17.932   7.895  1.00  1.090          H  
ATOM   7836 2HG1 ILE B 481      31.186 -19.441   7.736  1.00  1.090          H  
ATOM   7837 1HG2 ILE B 481      31.953 -16.448   6.092  1.00  1.090          H  
ATOM   7838 2HG2 ILE B 481      31.125 -16.924   4.627  1.00  1.090          H  
ATOM   7839 3HG2 ILE B 481      30.307 -17.078   6.193  1.00  1.090          H  
ATOM   7840 1HD1 ILE B 481      33.384 -19.849   8.698  1.00  1.090          H  
ATOM   7841 2HD1 ILE B 481      33.283 -20.638   7.141  1.00  1.090          H  
ATOM   7842 3HD1 ILE B 481      34.173 -19.112   7.304  1.00  1.090          H  
ATOM   7843  N   GLY B 482      29.340 -18.810   3.464  1.00  0.710          N  
ATOM   7844  CA  GLY B 482      28.973 -18.350   2.131  1.00  0.720          C  
ATOM   7845  C   GLY B 482      29.082 -16.822   2.064  1.00  0.660          C  
ATOM   7846  O   GLY B 482      29.176 -16.158   3.102  1.00  0.680          O  
ATOM   7847  H   GLY B 482      28.656 -18.812   4.216  1.00  0.850          H  
ATOM   7848 1HA  GLY B 482      29.622 -18.811   1.394  1.00  0.860          H  
ATOM   7849 2HA  GLY B 482      27.954 -18.659   1.904  1.00  0.860          H  
ATOM   7850  N   LEU B 483      29.000 -16.266   0.861  1.00  0.640          N  
ATOM   7851  CA  LEU B 483      29.050 -14.819   0.651  1.00  0.610          C  
ATOM   7852  C   LEU B 483      28.248 -14.292  -0.547  1.00  0.580          C  
ATOM   7853  O   LEU B 483      28.367 -14.801  -1.663  1.00  0.600          O  
ATOM   7854  CB  LEU B 483      30.521 -14.434   0.505  1.00  0.870          C  
ATOM   7855  CG  LEU B 483      30.905 -12.991   0.124  1.00  0.870          C  
ATOM   7856  CD1 LEU B 483      30.545 -12.013   1.236  1.00  0.870          C  
ATOM   7857  CD2 LEU B 483      32.385 -12.986  -0.151  1.00  0.870          C  
ATOM   7858  H   LEU B 483      29.016 -16.891   0.062  1.00  0.770          H  
ATOM   7859  HA  LEU B 483      28.662 -14.355   1.548  1.00  0.730          H  
ATOM   7860 1HB  LEU B 483      30.953 -14.598   1.470  1.00  1.040          H  
ATOM   7861 2HB  LEU B 483      30.986 -15.111  -0.155  1.00  1.040          H  
ATOM   7862  HG  LEU B 483      30.369 -12.685  -0.779  1.00  1.040          H  
ATOM   7863 1HD1 LEU B 483      30.839 -11.008   0.939  1.00  1.040          H  
ATOM   7864 2HD1 LEU B 483      29.484 -12.025   1.414  1.00  1.040          H  
ATOM   7865 3HD1 LEU B 483      31.065 -12.301   2.145  1.00  1.040          H  
ATOM   7866 1HD2 LEU B 483      32.686 -11.992  -0.432  1.00  1.040          H  
ATOM   7867 2HD2 LEU B 483      32.913 -13.292   0.741  1.00  1.040          H  
ATOM   7868 3HD2 LEU B 483      32.608 -13.678  -0.961  1.00  1.040          H  
ATOM   7869  N   ILE B 484      27.441 -13.259  -0.313  1.00  0.590          N  
ATOM   7870  CA  ILE B 484      26.668 -12.608  -1.378  1.00  0.600          C  
ATOM   7871  C   ILE B 484      27.111 -11.143  -1.555  1.00  0.620          C  
ATOM   7872  O   ILE B 484      26.928 -10.331  -0.640  1.00  0.660          O  
ATOM   7873  CB  ILE B 484      25.161 -12.684  -1.048  1.00  0.840          C  
ATOM   7874  CG1 ILE B 484      24.729 -14.198  -0.932  1.00  0.840          C  
ATOM   7875  CG2 ILE B 484      24.355 -11.925  -2.089  1.00  0.840          C  
ATOM   7876  CD1 ILE B 484      23.304 -14.444  -0.412  1.00  0.840          C  
ATOM   7877  H   ILE B 484      27.381 -12.910   0.650  1.00  0.710          H  
ATOM   7878  HA  ILE B 484      26.851 -13.130  -2.318  1.00  0.720          H  
ATOM   7879  HB  ILE B 484      25.001 -12.240  -0.092  1.00  1.000          H  
ATOM   7880 1HG1 ILE B 484      24.841 -14.662  -1.907  1.00  1.000          H  
ATOM   7881 2HG1 ILE B 484      25.405 -14.696  -0.245  1.00  1.000          H  
ATOM   7882 1HG2 ILE B 484      23.294 -11.955  -1.853  1.00  1.000          H  
ATOM   7883 2HG2 ILE B 484      24.672 -10.897  -2.121  1.00  1.000          H  
ATOM   7884 3HG2 ILE B 484      24.532 -12.380  -3.049  1.00  1.000          H  
ATOM   7885 1HD1 ILE B 484      23.130 -15.509  -0.359  1.00  1.000          H  
ATOM   7886 2HD1 ILE B 484      23.192 -14.027   0.573  1.00  1.000          H  
ATOM   7887 3HD1 ILE B 484      22.570 -13.996  -1.068  1.00  1.000          H  
ATOM   7888  N   SER B 485      27.633 -10.782  -2.748  1.00  0.680          N  
ATOM   7889  CA  SER B 485      28.157  -9.413  -2.964  1.00  0.640          C  
ATOM   7890  C   SER B 485      28.146  -8.930  -4.429  1.00  0.580          C  
ATOM   7891  O   SER B 485      27.768  -9.676  -5.341  1.00  0.720          O  
ATOM   7892  CB  SER B 485      29.583  -9.323  -2.450  1.00  0.910          C  
ATOM   7893  OG  SER B 485      30.456 -10.074  -3.251  1.00  0.910          O  
ATOM   7894  H   SER B 485      27.729 -11.486  -3.491  1.00  0.820          H  
ATOM   7895  HA  SER B 485      27.536  -8.725  -2.392  1.00  0.770          H  
ATOM   7896 1HB  SER B 485      29.904  -8.281  -2.432  1.00  1.090          H  
ATOM   7897 2HB  SER B 485      29.622  -9.686  -1.424  1.00  1.090          H  
ATOM   7898  HG  SER B 485      31.331  -9.906  -2.901  1.00  1.090          H  
ATOM   7899  N   MET B 486      28.500  -7.635  -4.640  1.00  0.590          N  
ATOM   7900  CA  MET B 486      28.538  -7.019  -5.972  1.00  0.690          C  
ATOM   7901  C   MET B 486      29.962  -6.757  -6.476  1.00  0.710          C  
ATOM   7902  O   MET B 486      30.150  -6.292  -7.593  1.00  0.910          O  
ATOM   7903  CB  MET B 486      27.805  -5.679  -5.933  1.00  0.930          C  
ATOM   7904  CG  MET B 486      26.406  -5.762  -5.400  1.00  0.930          C  
ATOM   7905  SD  MET B 486      25.347  -6.790  -6.369  1.00  0.930          S  
ATOM   7906  CE  MET B 486      24.288  -7.397  -5.092  1.00  0.930          C  
ATOM   7907  H   MET B 486      28.804  -7.055  -3.857  1.00  0.710          H  
ATOM   7908  HA  MET B 486      28.049  -7.687  -6.677  1.00  0.830          H  
ATOM   7909 1HB  MET B 486      28.366  -4.984  -5.306  1.00  1.110          H  
ATOM   7910 2HB  MET B 486      27.764  -5.248  -6.938  1.00  1.110          H  
ATOM   7911 1HG  MET B 486      26.429  -6.152  -4.392  1.00  1.110          H  
ATOM   7912 2HG  MET B 486      25.980  -4.757  -5.373  1.00  1.110          H  
ATOM   7913 1HE  MET B 486      23.570  -8.095  -5.501  1.00  1.110          H  
ATOM   7914 2HE  MET B 486      24.903  -7.906  -4.367  1.00  1.110          H  
ATOM   7915 3HE  MET B 486      23.763  -6.564  -4.615  1.00  1.110          H  
ATOM   7916  N   ASN B 487      30.961  -7.042  -5.654  1.00  0.810          N  
ATOM   7917  CA  ASN B 487      32.357  -6.729  -5.977  1.00  0.890          C  
ATOM   7918  C   ASN B 487      33.221  -7.978  -5.974  1.00  0.950          C  
ATOM   7919  O   ASN B 487      33.460  -8.587  -4.927  1.00  1.180          O  
ATOM   7920  CB  ASN B 487      32.865  -5.663  -5.034  1.00  1.210          C  
ATOM   7921  CG  ASN B 487      32.208  -4.308  -5.306  1.00  1.210          C  
ATOM   7922  OD1 ASN B 487      32.687  -3.559  -6.168  1.00  1.210          O  
ATOM   7923  ND2 ASN B 487      31.133  -4.005  -4.635  1.00  1.210          N  
ATOM   7924  H   ASN B 487      30.740  -7.476  -4.768  1.00  0.970          H  
ATOM   7925  HA  ASN B 487      32.393  -6.319  -6.987  1.00  1.070          H  
ATOM   7926 1HB  ASN B 487      32.660  -5.954  -3.999  1.00  1.460          H  
ATOM   7927 2HB  ASN B 487      33.944  -5.572  -5.148  1.00  1.460          H  
ATOM   7928 1HD2 ASN B 487      30.671  -3.132  -4.805  1.00  1.460          H  
ATOM   7929 2HD2 ASN B 487      30.756  -4.649  -3.942  1.00  1.460          H  
ATOM   7930  N   LYS B 488      33.689  -8.355  -7.166  1.00  0.990          N  
ATOM   7931  CA  LYS B 488      34.408  -9.615  -7.357  1.00  1.090          C  
ATOM   7932  C   LYS B 488      35.624  -9.817  -6.400  1.00  0.960          C  
ATOM   7933  O   LYS B 488      35.734 -10.898  -5.828  1.00  1.040          O  
ATOM   7934  CB  LYS B 488      34.769  -9.758  -8.853  1.00  1.490          C  
ATOM   7935  CG  LYS B 488      33.591 -10.058  -9.800  1.00  1.490          C  
ATOM   7936  CD  LYS B 488      34.079 -10.104 -11.254  1.00  1.490          C  
ATOM   7937  CE  LYS B 488      32.948 -10.335 -12.260  1.00  1.490          C  
ATOM   7938  NZ  LYS B 488      33.473 -10.338 -13.667  1.00  1.490          N  
ATOM   7939  H   LYS B 488      33.482  -7.763  -7.961  1.00  1.190          H  
ATOM   7940  HA  LYS B 488      33.705 -10.414  -7.132  1.00  1.310          H  
ATOM   7941 1HB  LYS B 488      35.144  -8.832  -9.243  1.00  1.780          H  
ATOM   7942 2HB  LYS B 488      35.533 -10.523  -8.984  1.00  1.780          H  
ATOM   7943 1HG  LYS B 488      33.174 -11.024  -9.561  1.00  1.780          H  
ATOM   7944 2HG  LYS B 488      32.812  -9.303  -9.690  1.00  1.780          H  
ATOM   7945 1HD  LYS B 488      34.566  -9.159 -11.498  1.00  1.780          H  
ATOM   7946 2HD  LYS B 488      34.811 -10.904 -11.365  1.00  1.780          H  
ATOM   7947 1HE  LYS B 488      32.464 -11.290 -12.055  1.00  1.780          H  
ATOM   7948 2HE  LYS B 488      32.212  -9.539 -12.162  1.00  1.780          H  
ATOM   7949 1HZ  LYS B 488      32.727 -10.483 -14.333  1.00  1.780          H  
ATOM   7950 2HZ  LYS B 488      33.916  -9.450 -13.859  1.00  1.780          H  
ATOM   7951 3HZ  LYS B 488      34.153 -11.079 -13.768  1.00  1.780          H  
ATOM   7952  N   PRO B 489      36.605  -8.893  -6.285  1.00  0.840          N  
ATOM   7953  CA  PRO B 489      37.652  -8.864  -5.266  1.00  0.810          C  
ATOM   7954  C   PRO B 489      37.208  -7.976  -4.100  1.00  0.960          C  
ATOM   7955  O   PRO B 489      37.231  -6.781  -4.394  1.00  1.620          O  
ATOM   7956  CB  PRO B 489      38.833  -8.268  -6.025  1.00  1.220          C  
ATOM   7957  CG  PRO B 489      38.198  -7.299  -6.991  1.00  1.220          C  
ATOM   7958  CD  PRO B 489      36.867  -7.928  -7.383  1.00  1.220          C  
ATOM   7959  HA  PRO B 489      37.860  -9.889  -4.918  1.00  0.970          H  
ATOM   7960 1HB  PRO B 489      39.527  -7.784  -5.335  1.00  1.460          H  
ATOM   7961 2HB  PRO B 489      39.385  -9.067  -6.526  1.00  1.460          H  
ATOM   7962 1HG  PRO B 489      38.089  -6.332  -6.532  1.00  1.460          H  
ATOM   7963 2HG  PRO B 489      38.867  -7.153  -7.855  1.00  1.460          H  
ATOM   7964 1HD  PRO B 489      36.086  -7.165  -7.453  1.00  1.460          H  
ATOM   7965 2HD  PRO B 489      37.059  -8.442  -8.316  1.00  1.460          H  
ATOM   7966  N   ASN B 490      36.141  -8.426  -3.461  1.00  0.760          N  
ATOM   7967  CA  ASN B 490      36.023  -8.087  -2.048  1.00  0.840          C  
ATOM   7968  C   ASN B 490      36.903  -8.851  -1.058  1.00  0.760          C  
ATOM   7969  O   ASN B 490      37.351  -9.971  -1.316  1.00  0.800          O  
ATOM   7970  CB  ASN B 490      34.611  -8.246  -1.650  1.00  1.140          C  
ATOM   7971  CG  ASN B 490      34.202  -9.671  -1.634  1.00  1.140          C  
ATOM   7972  OD1 ASN B 490      34.511 -10.337  -0.646  1.00  1.140          O  
ATOM   7973  ND2 ASN B 490      33.558 -10.154  -2.662  1.00  1.140          N  
ATOM   7974  H   ASN B 490      35.240  -8.283  -3.925  1.00  0.910          H  
ATOM   7975  HA  ASN B 490      36.283  -7.034  -1.944  1.00  1.010          H  
ATOM   7976 1HB  ASN B 490      34.544  -7.836  -0.656  1.00  1.370          H  
ATOM   7977 2HB  ASN B 490      33.953  -7.671  -2.309  1.00  1.370          H  
ATOM   7978 1HD2 ASN B 490      33.286 -11.117  -2.685  1.00  1.370          H  
ATOM   7979 2HD2 ASN B 490      33.356  -9.552  -3.459  1.00  1.370          H  
ATOM   7980  N   LYS B 491      37.090  -8.243   0.126  1.00  0.760          N  
ATOM   7981  CA  LYS B 491      37.833  -8.849   1.233  1.00  0.760          C  
ATOM   7982  C   LYS B 491      37.211 -10.117   1.802  1.00  0.740          C  
ATOM   7983  O   LYS B 491      37.926 -11.089   2.051  1.00  0.760          O  
ATOM   7984  CB  LYS B 491      37.984  -7.872   2.402  1.00  1.060          C  
ATOM   7985  CG  LYS B 491      38.923  -6.705   2.187  1.00  1.060          C  
ATOM   7986  CD  LYS B 491      38.988  -5.829   3.452  1.00  1.060          C  
ATOM   7987  CE  LYS B 491      39.912  -4.640   3.260  1.00  1.060          C  
ATOM   7988  NZ  LYS B 491      39.994  -3.774   4.474  1.00  1.060          N  
ATOM   7989  H   LYS B 491      36.696  -7.320   0.253  1.00  0.910          H  
ATOM   7990  HA  LYS B 491      38.825  -9.109   0.864  1.00  0.910          H  
ATOM   7991 1HB  LYS B 491      37.003  -7.467   2.650  1.00  1.280          H  
ATOM   7992 2HB  LYS B 491      38.334  -8.413   3.273  1.00  1.280          H  
ATOM   7993 1HG  LYS B 491      39.920  -7.079   1.953  1.00  1.280          H  
ATOM   7994 2HG  LYS B 491      38.576  -6.101   1.347  1.00  1.280          H  
ATOM   7995 1HD  LYS B 491      37.990  -5.457   3.694  1.00  1.280          H  
ATOM   7996 2HD  LYS B 491      39.347  -6.427   4.292  1.00  1.280          H  
ATOM   7997 1HE  LYS B 491      40.909  -5.001   3.012  1.00  1.280          H  
ATOM   7998 2HE  LYS B 491      39.534  -4.042   2.438  1.00  1.280          H  
ATOM   7999 1HZ  LYS B 491      40.613  -3.000   4.289  1.00  1.280          H  
ATOM   8000 2HZ  LYS B 491      39.077  -3.416   4.699  1.00  1.280          H  
ATOM   8001 3HZ  LYS B 491      40.348  -4.310   5.251  1.00  1.280          H  
ATOM   8002  N   TYR B 492      35.884 -10.177   1.962  1.00  0.740          N  
ATOM   8003  CA  TYR B 492      35.310 -11.368   2.599  1.00  0.700          C  
ATOM   8004  C   TYR B 492      35.583 -12.638   1.795  1.00  0.700          C  
ATOM   8005  O   TYR B 492      35.775 -13.712   2.374  1.00  0.670          O  
ATOM   8006  CB  TYR B 492      33.806 -11.224   2.813  1.00  1.000          C  
ATOM   8007  CG  TYR B 492      33.378 -10.129   3.774  1.00  1.000          C  
ATOM   8008  CD1 TYR B 492      34.280  -9.468   4.576  1.00  1.000          C  
ATOM   8009  CD2 TYR B 492      32.055  -9.776   3.836  1.00  1.000          C  
ATOM   8010  CE1 TYR B 492      33.864  -8.479   5.377  1.00  1.000          C  
ATOM   8011  CE2 TYR B 492      31.648  -8.773   4.649  1.00  1.000          C  
ATOM   8012  CZ  TYR B 492      32.549  -8.132   5.402  1.00  1.000          C  
ATOM   8013  OH  TYR B 492      32.165  -7.119   6.176  1.00  1.000          O  
ATOM   8014  H   TYR B 492      35.296  -9.356   1.757  1.00  0.890          H  
ATOM   8015  HA  TYR B 492      35.786 -11.510   3.564  1.00  0.840          H  
ATOM   8016 1HB  TYR B 492      33.344 -11.028   1.857  1.00  1.200          H  
ATOM   8017 2HB  TYR B 492      33.403 -12.151   3.173  1.00  1.200          H  
ATOM   8018  HD1 TYR B 492      35.306  -9.701   4.560  1.00  1.200          H  
ATOM   8019  HD2 TYR B 492      31.329 -10.278   3.222  1.00  1.200          H  
ATOM   8020  HE1 TYR B 492      34.572  -7.942   5.987  1.00  1.200          H  
ATOM   8021  HE2 TYR B 492      30.597  -8.481   4.682  1.00  1.200          H  
ATOM   8022  HH  TYR B 492      32.912  -6.876   6.773  1.00  1.200          H  
ATOM   8023  N   SER B 493      35.713 -12.529   0.481  1.00  0.770          N  
ATOM   8024  CA  SER B 493      35.998 -13.679  -0.371  1.00  0.830          C  
ATOM   8025  C   SER B 493      37.335 -14.343  -0.013  1.00  0.790          C  
ATOM   8026  O   SER B 493      37.567 -15.502  -0.353  1.00  0.840          O  
ATOM   8027  CB  SER B 493      36.053 -13.283  -1.832  1.00  1.140          C  
ATOM   8028  OG  SER B 493      37.225 -12.538  -2.113  1.00  1.140          O  
ATOM   8029  H   SER B 493      35.527 -11.628   0.039  1.00  0.920          H  
ATOM   8030  HA  SER B 493      35.199 -14.413  -0.232  1.00  1.000          H  
ATOM   8031 1HB  SER B 493      36.033 -14.182  -2.448  1.00  1.370          H  
ATOM   8032 2HB  SER B 493      35.178 -12.693  -2.086  1.00  1.370          H  
ATOM   8033  HG  SER B 493      37.082 -11.612  -1.810  1.00  1.370          H  
ATOM   8034  N   SER B 494      38.242 -13.616   0.668  1.00  0.760          N  
ATOM   8035  CA  SER B 494      39.546 -14.162   1.049  1.00  0.780          C  
ATOM   8036  C   SER B 494      39.461 -15.037   2.297  1.00  0.740          C  
ATOM   8037  O   SER B 494      40.423 -15.731   2.643  1.00  0.790          O  
ATOM   8038  CB  SER B 494      40.562 -13.050   1.289  1.00  1.080          C  
ATOM   8039  OG  SER B 494      40.271 -12.305   2.450  1.00  1.080          O  
ATOM   8040  H   SER B 494      38.011 -12.665   0.953  1.00  0.910          H  
ATOM   8041  HA  SER B 494      39.905 -14.781   0.227  1.00  0.940          H  
ATOM   8042 1HB  SER B 494      41.554 -13.488   1.378  1.00  1.300          H  
ATOM   8043 2HB  SER B 494      40.576 -12.384   0.426  1.00  1.300          H  
ATOM   8044  HG  SER B 494      39.506 -11.741   2.220  1.00  1.300          H  
ATOM   8045  N   VAL B 495      38.322 -14.974   2.994  1.00  0.690          N  
ATOM   8046  CA  VAL B 495      38.107 -15.729   4.219  1.00  0.690          C  
ATOM   8047  C   VAL B 495      36.864 -16.639   4.180  1.00  0.660          C  
ATOM   8048  O   VAL B 495      36.732 -17.540   5.006  1.00  0.780          O  
ATOM   8049  CB  VAL B 495      38.121 -14.762   5.428  1.00  0.970          C  
ATOM   8050  CG1 VAL B 495      39.491 -14.165   5.560  1.00  0.970          C  
ATOM   8051  CG2 VAL B 495      37.163 -13.585   5.212  1.00  0.970          C  
ATOM   8052  H   VAL B 495      37.565 -14.398   2.638  1.00  0.830          H  
ATOM   8053  HA  VAL B 495      38.967 -16.385   4.348  1.00  0.830          H  
ATOM   8054  HB  VAL B 495      37.864 -15.309   6.334  1.00  1.160          H  
ATOM   8055 1HG1 VAL B 495      39.508 -13.482   6.385  1.00  1.160          H  
ATOM   8056 2HG1 VAL B 495      40.222 -14.957   5.717  1.00  1.160          H  
ATOM   8057 3HG1 VAL B 495      39.743 -13.622   4.663  1.00  1.160          H  
ATOM   8058 1HG2 VAL B 495      37.210 -12.919   6.078  1.00  1.160          H  
ATOM   8059 2HG2 VAL B 495      37.469 -13.042   4.325  1.00  1.160          H  
ATOM   8060 3HG2 VAL B 495      36.165 -13.916   5.077  1.00  1.160          H  
ATOM   8061  N   CYS B 496      35.979 -16.426   3.204  1.00  0.660          N  
ATOM   8062  CA  CYS B 496      34.770 -17.231   3.027  1.00  0.630          C  
ATOM   8063  C   CYS B 496      35.076 -18.484   2.208  1.00  0.680          C  
ATOM   8064  O   CYS B 496      36.139 -18.589   1.595  1.00  0.770          O  
ATOM   8065  CB  CYS B 496      33.683 -16.432   2.314  1.00  0.890          C  
ATOM   8066  SG  CYS B 496      33.104 -15.047   3.243  1.00  0.890          S  
ATOM   8067  H   CYS B 496      36.122 -15.632   2.590  1.00  0.790          H  
ATOM   8068  HA  CYS B 496      34.400 -17.531   4.007  1.00  0.760          H  
ATOM   8069 1HB  CYS B 496      34.071 -16.058   1.372  1.00  1.070          H  
ATOM   8070 2HB  CYS B 496      32.827 -17.077   2.090  1.00  1.070          H  
ATOM   8071  HG  CYS B 496      34.258 -14.347   3.116  1.00  1.070          H  
ATOM   8072  N   ASP B 497      34.155 -19.448   2.206  1.00  0.670          N  
ATOM   8073  CA  ASP B 497      34.322 -20.655   1.407  1.00  0.720          C  
ATOM   8074  C   ASP B 497      33.637 -20.581   0.042  1.00  0.720          C  
ATOM   8075  O   ASP B 497      34.207 -21.009  -0.964  1.00  0.780          O  
ATOM   8076  CB  ASP B 497      33.700 -21.847   2.134  1.00  0.990          C  
ATOM   8077  CG  ASP B 497      34.350 -22.259   3.431  1.00  0.990          C  
ATOM   8078  OD1 ASP B 497      35.495 -22.685   3.404  1.00  0.990          O  
ATOM   8079  OD2 ASP B 497      33.715 -22.121   4.470  1.00  0.990          O  
ATOM   8080  H   ASP B 497      33.297 -19.339   2.741  1.00  0.800          H  
ATOM   8081  HA  ASP B 497      35.387 -20.826   1.253  1.00  0.860          H  
ATOM   8082 1HB  ASP B 497      32.650 -21.629   2.328  1.00  1.190          H  
ATOM   8083 2HB  ASP B 497      33.731 -22.700   1.466  1.00  1.190          H  
ATOM   8084  N   TYR B 498      32.410 -20.040   0.005  1.00  0.700          N  
ATOM   8085  CA  TYR B 498      31.643 -20.031  -1.252  1.00  0.780          C  
ATOM   8086  C   TYR B 498      31.000 -18.684  -1.505  1.00  0.670          C  
ATOM   8087  O   TYR B 498      30.702 -17.958  -0.557  1.00  0.630          O  
ATOM   8088  CB  TYR B 498      30.564 -21.119  -1.238  1.00  1.060          C  
ATOM   8089  CG  TYR B 498      31.106 -22.490  -0.988  1.00  1.060          C  
ATOM   8090  CD1 TYR B 498      31.002 -23.052   0.273  1.00  1.060          C  
ATOM   8091  CD2 TYR B 498      31.750 -23.168  -1.993  1.00  1.060          C  
ATOM   8092  CE1 TYR B 498      31.538 -24.300   0.512  1.00  1.060          C  
ATOM   8093  CE2 TYR B 498      32.291 -24.409  -1.753  1.00  1.060          C  
ATOM   8094  CZ  TYR B 498      32.188 -24.974  -0.506  1.00  1.060          C  
ATOM   8095  OH  TYR B 498      32.738 -26.214  -0.262  1.00  1.060          O  
ATOM   8096  H   TYR B 498      32.009 -19.681   0.876  1.00  0.840          H  
ATOM   8097  HA  TYR B 498      32.324 -20.221  -2.084  1.00  0.940          H  
ATOM   8098 1HB  TYR B 498      29.837 -20.896  -0.462  1.00  1.270          H  
ATOM   8099 2HB  TYR B 498      30.043 -21.126  -2.197  1.00  1.270          H  
ATOM   8100  HD1 TYR B 498      30.500 -22.510   1.074  1.00  1.270          H  
ATOM   8101  HD2 TYR B 498      31.842 -22.715  -2.982  1.00  1.270          H  
ATOM   8102  HE1 TYR B 498      31.466 -24.746   1.497  1.00  1.270          H  
ATOM   8103  HE2 TYR B 498      32.807 -24.939  -2.551  1.00  1.270          H  
ATOM   8104  HH  TYR B 498      32.689 -26.409   0.675  1.00  1.270          H  
ATOM   8105  N   TRP B 499      30.720 -18.369  -2.766  1.00  0.730          N  
ATOM   8106  CA  TRP B 499      30.137 -17.066  -3.063  1.00  0.700          C  
ATOM   8107  C   TRP B 499      29.409 -16.825  -4.363  1.00  0.760          C  
ATOM   8108  O   TRP B 499      29.677 -17.419  -5.402  1.00  0.850          O  
ATOM   8109  CB  TRP B 499      31.261 -16.051  -3.043  1.00  0.990          C  
ATOM   8110  CG  TRP B 499      32.433 -16.593  -3.721  1.00  0.990          C  
ATOM   8111  CD1 TRP B 499      32.658 -16.801  -5.043  1.00  0.990          C  
ATOM   8112  CD2 TRP B 499      33.632 -16.986  -3.040  1.00  0.990          C  
ATOM   8113  NE1 TRP B 499      33.906 -17.335  -5.221  1.00  0.990          N  
ATOM   8114  CE2 TRP B 499      34.515 -17.447  -4.002  1.00  0.990          C  
ATOM   8115  CE3 TRP B 499      34.019 -16.983  -1.695  1.00  0.990          C  
ATOM   8116  CZ2 TRP B 499      35.764 -17.912  -3.672  1.00  0.990          C  
ATOM   8117  CZ3 TRP B 499      35.262 -17.434  -1.378  1.00  0.990          C  
ATOM   8118  CH2 TRP B 499      36.115 -17.891  -2.330  1.00  0.990          C  
ATOM   8119  H   TRP B 499      30.959 -19.021  -3.523  1.00  0.880          H  
ATOM   8120  HA  TRP B 499      29.440 -16.852  -2.262  1.00  0.840          H  
ATOM   8121 1HB  TRP B 499      30.950 -15.127  -3.533  1.00  1.190          H  
ATOM   8122 2HB  TRP B 499      31.530 -15.822  -2.056  1.00  1.190          H  
ATOM   8123  HD1 TRP B 499      31.949 -16.599  -5.844  1.00  1.190          H  
ATOM   8124  HE1 TRP B 499      34.306 -17.603  -6.106  1.00  1.190          H  
ATOM   8125  HE3 TRP B 499      33.347 -16.627  -0.914  1.00  1.190          H  
ATOM   8126  HZ2 TRP B 499      36.463 -18.277  -4.418  1.00  1.190          H  
ATOM   8127  HZ3 TRP B 499      35.564 -17.418  -0.349  1.00  1.190          H  
ATOM   8128  HH2 TRP B 499      37.099 -18.242  -2.024  1.00  1.190          H  
ATOM   8129  N   ILE B 500      28.556 -15.817  -4.309  1.00  0.740          N  
ATOM   8130  CA  ILE B 500      27.863 -15.315  -5.467  1.00  0.790          C  
ATOM   8131  C   ILE B 500      28.303 -13.886  -5.780  1.00  0.830          C  
ATOM   8132  O   ILE B 500      27.960 -12.937  -5.067  1.00  0.840          O  
ATOM   8133  CB  ILE B 500      26.335 -15.429  -5.252  1.00  1.090          C  
ATOM   8134  CG1 ILE B 500      25.978 -16.956  -5.030  1.00  1.090          C  
ATOM   8135  CG2 ILE B 500      25.582 -14.820  -6.406  1.00  1.090          C  
ATOM   8136  CD1 ILE B 500      24.553 -17.250  -4.646  1.00  1.090          C  
ATOM   8137  H   ILE B 500      28.394 -15.383  -3.395  1.00  0.890          H  
ATOM   8138  HA  ILE B 500      28.125 -15.937  -6.323  1.00  0.950          H  
ATOM   8139  HB  ILE B 500      26.065 -14.901  -4.335  1.00  1.300          H  
ATOM   8140 1HG1 ILE B 500      26.215 -17.510  -5.942  1.00  1.300          H  
ATOM   8141 2HG1 ILE B 500      26.601 -17.338  -4.228  1.00  1.300          H  
ATOM   8142 1HG2 ILE B 500      24.517 -14.895  -6.249  1.00  1.300          H  
ATOM   8143 2HG2 ILE B 500      25.847 -13.766  -6.514  1.00  1.300          H  
ATOM   8144 3HG2 ILE B 500      25.857 -15.361  -7.288  1.00  1.300          H  
ATOM   8145 1HD1 ILE B 500      24.446 -18.317  -4.501  1.00  1.300          H  
ATOM   8146 2HD1 ILE B 500      24.309 -16.734  -3.718  1.00  1.300          H  
ATOM   8147 3HD1 ILE B 500      23.879 -16.931  -5.427  1.00  1.300          H  
ATOM   8148  N   LYS B 501      29.060 -13.762  -6.871  1.00  0.930          N  
ATOM   8149  CA  LYS B 501      29.624 -12.506  -7.363  1.00  1.070          C  
ATOM   8150  C   LYS B 501      28.668 -11.963  -8.412  1.00  1.150          C  
ATOM   8151  O   LYS B 501      28.678 -12.406  -9.559  1.00  1.390          O  
ATOM   8152  CB  LYS B 501      31.036 -12.749  -7.908  1.00  1.440          C  
ATOM   8153  CG  LYS B 501      32.050 -13.168  -6.821  1.00  1.440          C  
ATOM   8154  CD  LYS B 501      33.449 -13.490  -7.387  1.00  1.440          C  
ATOM   8155  CE  LYS B 501      34.436 -13.821  -6.255  1.00  1.440          C  
ATOM   8156  NZ  LYS B 501      35.793 -14.209  -6.758  1.00  1.440          N  
ATOM   8157  H   LYS B 501      29.259 -14.611  -7.387  1.00  1.120          H  
ATOM   8158  HA  LYS B 501      29.674 -11.786  -6.539  1.00  1.280          H  
ATOM   8159 1HB  LYS B 501      31.006 -13.524  -8.678  1.00  1.730          H  
ATOM   8160 2HB  LYS B 501      31.392 -11.839  -8.370  1.00  1.730          H  
ATOM   8161 1HG  LYS B 501      32.143 -12.356  -6.098  1.00  1.730          H  
ATOM   8162 2HG  LYS B 501      31.668 -14.044  -6.296  1.00  1.730          H  
ATOM   8163 1HD  LYS B 501      33.381 -14.347  -8.057  1.00  1.730          H  
ATOM   8164 2HD  LYS B 501      33.835 -12.650  -7.944  1.00  1.730          H  
ATOM   8165 1HE  LYS B 501      34.527 -12.962  -5.613  1.00  1.730          H  
ATOM   8166 2HE  LYS B 501      34.047 -14.617  -5.680  1.00  1.730          H  
ATOM   8167 1HZ  LYS B 501      36.388 -14.415  -5.965  1.00  1.730          H  
ATOM   8168 2HZ  LYS B 501      35.718 -15.028  -7.339  1.00  1.730          H  
ATOM   8169 3HZ  LYS B 501      36.209 -13.461  -7.292  1.00  1.730          H  
ATOM   8170  N   TYR B 502      27.797 -11.049  -7.998  1.00  1.070          N  
ATOM   8171  CA  TYR B 502      26.662 -10.640  -8.813  1.00  1.220          C  
ATOM   8172  C   TYR B 502      26.949  -9.447  -9.748  1.00  1.460          C  
ATOM   8173  O   TYR B 502      26.176  -9.138 -10.648  1.00  1.840          O  
ATOM   8174  CB  TYR B 502      25.579 -10.381  -7.779  1.00  1.650          C  
ATOM   8175  CG  TYR B 502      24.210 -10.683  -8.106  1.00  1.650          C  
ATOM   8176  CD1 TYR B 502      23.910 -11.958  -8.363  1.00  1.650          C  
ATOM   8177  CD2 TYR B 502      23.248  -9.757  -8.047  1.00  1.650          C  
ATOM   8178  CE1 TYR B 502      22.636 -12.336  -8.592  1.00  1.650          C  
ATOM   8179  CE2 TYR B 502      21.948 -10.135  -8.261  1.00  1.650          C  
ATOM   8180  CZ  TYR B 502      21.665 -11.431  -8.528  1.00  1.650          C  
ATOM   8181  OH  TYR B 502      20.422 -11.836  -8.739  1.00  1.650          O  
ATOM   8182  H   TYR B 502      27.867 -10.676  -7.038  1.00  1.280          H  
ATOM   8183  HA  TYR B 502      26.377 -11.486  -9.444  1.00  1.460          H  
ATOM   8184 1HB  TYR B 502      25.830 -10.937  -6.869  1.00  1.980          H  
ATOM   8185 2HB  TYR B 502      25.625  -9.346  -7.517  1.00  1.980          H  
ATOM   8186  HD1 TYR B 502      24.707 -12.674  -8.374  1.00  1.980          H  
ATOM   8187  HD2 TYR B 502      23.510  -8.743  -7.826  1.00  1.980          H  
ATOM   8188  HE1 TYR B 502      22.386 -13.361  -8.798  1.00  1.980          H  
ATOM   8189  HE2 TYR B 502      21.149  -9.415  -8.218  1.00  1.980          H  
ATOM   8190  HH  TYR B 502      20.406 -12.792  -8.785  1.00  1.980          H  
ATOM   8191  N   ALA B 503      28.082  -8.794  -9.512  1.00  1.710          N  
ATOM   8192  CA  ALA B 503      28.632  -7.651 -10.270  1.00  2.060          C  
ATOM   8193  C   ALA B 503      27.678  -6.487 -10.616  1.00  1.790          C  
ATOM   8194  O   ALA B 503      27.810  -5.897 -11.697  1.00  2.390          O  
ATOM   8195  CB  ALA B 503      29.222  -8.153 -11.567  1.00  2.740          C  
ATOM   8196  H   ALA B 503      28.638  -9.168  -8.761  1.00  2.050          H  
ATOM   8197  HA  ALA B 503      29.436  -7.239  -9.666  1.00  2.470          H  
ATOM   8198 1HB  ALA B 503      29.705  -7.326 -12.085  1.00  3.290          H  
ATOM   8199 2HB  ALA B 503      29.953  -8.928 -11.355  1.00  3.290          H  
ATOM   8200 3HB  ALA B 503      28.436  -8.551 -12.187  1.00  3.290          H  
ATOM   8201  N   VAL B 504      26.775  -6.076  -9.734  1.00  1.700          N  
ATOM   8202  CA  VAL B 504      25.935  -4.952 -10.155  1.00  1.950          C  
ATOM   8203  C   VAL B 504      26.593  -3.657  -9.693  1.00  1.740          C  
ATOM   8204  O   VAL B 504      26.250  -3.088  -8.653  1.00  2.310          O  
ATOM   8205  CB  VAL B 504      24.495  -5.106  -9.631  1.00  2.630          C  
ATOM   8206  CG1 VAL B 504      23.602  -3.963 -10.139  1.00  2.630          C  
ATOM   8207  CG2 VAL B 504      23.971  -6.459 -10.101  1.00  2.630          C  
ATOM   8208  H   VAL B 504      26.681  -6.526  -8.837  1.00  2.040          H  
ATOM   8209  HA  VAL B 504      25.878  -4.937 -11.242  1.00  2.340          H  
ATOM   8210  HB  VAL B 504      24.491  -5.057  -8.551  1.00  3.160          H  
ATOM   8211 1HG1 VAL B 504      22.591  -4.086  -9.767  1.00  3.160          H  
ATOM   8212 2HG1 VAL B 504      23.985  -3.006  -9.798  1.00  3.160          H  
ATOM   8213 3HG1 VAL B 504      23.587  -3.979 -11.229  1.00  3.160          H  
ATOM   8214 1HG2 VAL B 504      22.971  -6.618  -9.759  1.00  3.160          H  
ATOM   8215 2HG2 VAL B 504      23.984  -6.487 -11.192  1.00  3.160          H  
ATOM   8216 3HG2 VAL B 504      24.605  -7.257  -9.715  1.00  3.160          H  
ATOM   8217  N   THR B 505      27.505  -3.174 -10.533  1.00  1.900          N  
ATOM   8218  CA  THR B 505      28.374  -2.041 -10.228  1.00  2.450          C  
ATOM   8219  C   THR B 505      28.313  -0.892 -11.246  1.00  2.470          C  
ATOM   8220  O   THR B 505      29.311  -0.198 -11.428  1.00  2.930          O  
ATOM   8221  CB  THR B 505      29.846  -2.497 -10.139  1.00  3.210          C  
ATOM   8222  OG1 THR B 505      30.244  -3.070 -11.394  1.00  3.210          O  
ATOM   8223  CG2 THR B 505      29.985  -3.568  -9.037  1.00  3.210          C  
ATOM   8224  H   THR B 505      27.674  -3.730 -11.381  1.00  2.280          H  
ATOM   8225  HA  THR B 505      28.077  -1.644  -9.260  1.00  2.940          H  
ATOM   8226  HB  THR B 505      30.489  -1.651  -9.902  1.00  3.850          H  
ATOM   8227  HG1 THR B 505      30.354  -2.352 -12.038  1.00  3.850          H  
ATOM   8228 1HG2 THR B 505      31.021  -3.898  -8.975  1.00  3.850          H  
ATOM   8229 2HG2 THR B 505      29.685  -3.152  -8.077  1.00  3.850          H  
ATOM   8230 3HG2 THR B 505      29.360  -4.420  -9.266  1.00  3.850          H  
ATOM   8231  N   ASP B 506      27.182  -0.686 -11.923  1.00  2.670          N  
ATOM   8232  CA  ASP B 506      27.116   0.365 -12.953  1.00  3.140          C  
ATOM   8233  C   ASP B 506      26.823   1.796 -12.475  1.00  3.050          C  
ATOM   8234  O   ASP B 506      27.231   2.757 -13.126  1.00  3.460          O  
ATOM   8235  CB  ASP B 506      26.026   0.048 -13.974  1.00  4.210          C  
ATOM   8236  CG  ASP B 506      26.270  -1.180 -14.820  1.00  4.210          C  
ATOM   8237  OD1 ASP B 506      27.284  -1.288 -15.459  1.00  4.210          O  
ATOM   8238  OD2 ASP B 506      25.393  -2.013 -14.861  1.00  4.210          O  
ATOM   8239  H   ASP B 506      26.388  -1.288 -11.745  1.00  3.200          H  
ATOM   8240  HA  ASP B 506      28.078   0.380 -13.467  1.00  3.770          H  
ATOM   8241 1HB  ASP B 506      25.075  -0.073 -13.454  1.00  5.050          H  
ATOM   8242 2HB  ASP B 506      25.914   0.903 -14.642  1.00  5.050          H  
ATOM   8243  N   ALA B 507      26.062   1.959 -11.402  1.00  3.100          N  
ATOM   8244  CA  ALA B 507      25.682   3.312 -10.972  1.00  3.470          C  
ATOM   8245  C   ALA B 507      26.770   4.021 -10.174  1.00  3.180          C  
ATOM   8246  O   ALA B 507      27.430   3.395  -9.349  1.00  3.490          O  
ATOM   8247  CB  ALA B 507      24.426   3.250 -10.114  1.00  4.710          C  
ATOM   8248  H   ALA B 507      25.743   1.149 -10.894  1.00  3.720          H  
ATOM   8249  HA  ALA B 507      25.481   3.904 -11.864  1.00  4.160          H  
ATOM   8250 1HB  ALA B 507      24.137   4.257  -9.826  1.00  5.650          H  
ATOM   8251 2HB  ALA B 507      23.616   2.786 -10.683  1.00  5.650          H  
ATOM   8252 3HB  ALA B 507      24.619   2.664  -9.223  1.00  5.650          H  
ATOM   8253  N   ASP B 508      26.864   5.344 -10.352  1.00  2.950          N  
ATOM   8254  CA  ASP B 508      27.722   6.227  -9.552  1.00  2.800          C  
ATOM   8255  C   ASP B 508      26.901   6.598  -8.315  1.00  2.610          C  
ATOM   8256  O   ASP B 508      25.680   6.670  -8.470  1.00  2.480          O  
ATOM   8257  CB  ASP B 508      28.082   7.489 -10.351  1.00  3.980          C  
ATOM   8258  CG  ASP B 508      29.057   7.238 -11.485  1.00  3.980          C  
ATOM   8259  OD1 ASP B 508      29.990   6.478 -11.314  1.00  3.980          O  
ATOM   8260  OD2 ASP B 508      28.873   7.829 -12.533  1.00  3.980          O  
ATOM   8261  H   ASP B 508      26.304   5.756 -11.088  1.00  3.540          H  
ATOM   8262  HA  ASP B 508      28.622   5.679  -9.288  1.00  3.360          H  
ATOM   8263 1HB  ASP B 508      27.172   7.921 -10.774  1.00  4.780          H  
ATOM   8264 2HB  ASP B 508      28.510   8.241  -9.704  1.00  4.780          H  
ATOM   8265  N   PRO B 509      27.502   6.998  -7.158  1.00  2.950          N  
ATOM   8266  CA  PRO B 509      26.858   7.405  -5.891  1.00  3.250          C  
ATOM   8267  C   PRO B 509      25.717   8.404  -6.042  1.00  3.060          C  
ATOM   8268  O   PRO B 509      24.841   8.426  -5.195  1.00  3.510          O  
ATOM   8269  CB  PRO B 509      28.015   7.938  -5.078  1.00  4.880          C  
ATOM   8270  CG  PRO B 509      29.209   7.164  -5.592  1.00  4.880          C  
ATOM   8271  CD  PRO B 509      28.979   6.994  -7.067  1.00  4.880          C  
ATOM   8272  HA  PRO B 509      26.484   6.536  -5.356  1.00  3.900          H  
ATOM   8273 1HB  PRO B 509      28.053   8.984  -5.154  1.00  5.850          H  
ATOM   8274 2HB  PRO B 509      27.827   7.724  -4.015  1.00  5.850          H  
ATOM   8275 1HG  PRO B 509      30.122   7.697  -5.395  1.00  5.850          H  
ATOM   8276 2HG  PRO B 509      29.288   6.195  -5.063  1.00  5.850          H  
ATOM   8277 1HD  PRO B 509      29.432   7.803  -7.634  1.00  5.850          H  
ATOM   8278 2HD  PRO B 509      29.391   6.027  -7.334  1.00  5.850          H  
ATOM   8279  N   LEU B 510      25.696   9.262  -7.068  1.00  2.760          N  
ATOM   8280  CA  LEU B 510      24.543  10.156  -7.175  1.00  2.940          C  
ATOM   8281  C   LEU B 510      23.263   9.319  -7.239  1.00  2.710          C  
ATOM   8282  O   LEU B 510      22.210   9.729  -6.743  1.00  3.110          O  
ATOM   8283  CB  LEU B 510      24.583  11.003  -8.457  1.00  4.040          C  
ATOM   8284  CG  LEU B 510      25.639  12.077  -8.556  1.00  4.040          C  
ATOM   8285  CD1 LEU B 510      25.640  12.665  -9.940  1.00  4.040          C  
ATOM   8286  CD2 LEU B 510      25.390  13.150  -7.543  1.00  4.040          C  
ATOM   8287  H   LEU B 510      26.432   9.322  -7.756  1.00  3.310          H  
ATOM   8288  HA  LEU B 510      24.488  10.776  -6.293  1.00  3.530          H  
ATOM   8289 1HB  LEU B 510      24.728  10.329  -9.299  1.00  4.850          H  
ATOM   8290 2HB  LEU B 510      23.613  11.483  -8.572  1.00  4.850          H  
ATOM   8291  HG  LEU B 510      26.567  11.651  -8.378  1.00  4.850          H  
ATOM   8292 1HD1 LEU B 510      26.414  13.419  -9.993  1.00  4.850          H  
ATOM   8293 2HD1 LEU B 510      25.840  11.887 -10.672  1.00  4.850          H  
ATOM   8294 3HD1 LEU B 510      24.679  13.122 -10.144  1.00  4.850          H  
ATOM   8295 1HD2 LEU B 510      26.150  13.919  -7.613  1.00  4.850          H  
ATOM   8296 2HD2 LEU B 510      24.411  13.608  -7.710  1.00  4.850          H  
ATOM   8297 3HD2 LEU B 510      25.428  12.717  -6.578  1.00  4.850          H  
ATOM   8298  N   GLN B 511      23.352   8.170  -7.927  1.00  2.390          N  
ATOM   8299  CA  GLN B 511      22.238   7.263  -8.104  1.00  2.450          C  
ATOM   8300  C   GLN B 511      22.426   6.019  -7.226  1.00  2.530          C  
ATOM   8301  O   GLN B 511      21.456   5.362  -6.819  1.00  2.600          O  
ATOM   8302  CB  GLN B 511      22.137   6.872  -9.575  1.00  3.410          C  
ATOM   8303  CG  GLN B 511      21.975   8.066 -10.509  1.00  3.410          C  
ATOM   8304  CD  GLN B 511      20.746   8.876 -10.224  1.00  3.410          C  
ATOM   8305  OE1 GLN B 511      19.635   8.334 -10.158  1.00  3.410          O  
ATOM   8306  NE2 GLN B 511      20.926  10.175 -10.050  1.00  3.410          N  
ATOM   8307  H   GLN B 511      24.247   7.883  -8.314  1.00  2.870          H  
ATOM   8308  HA  GLN B 511      21.323   7.763  -7.794  1.00  2.940          H  
ATOM   8309 1HB  GLN B 511      23.047   6.352  -9.865  1.00  4.090          H  
ATOM   8310 2HB  GLN B 511      21.305   6.190  -9.725  1.00  4.090          H  
ATOM   8311 1HG  GLN B 511      22.838   8.718 -10.402  1.00  4.090          H  
ATOM   8312 2HG  GLN B 511      21.909   7.702 -11.534  1.00  4.090          H  
ATOM   8313 1HE2 GLN B 511      20.142  10.772  -9.867  1.00  4.090          H  
ATOM   8314 2HE2 GLN B 511      21.844  10.563 -10.100  1.00  4.090          H  
ATOM   8315  N   LYS B 512      23.681   5.691  -6.902  1.00  2.870          N  
ATOM   8316  CA  LYS B 512      23.999   4.505  -6.108  1.00  3.170          C  
ATOM   8317  C   LYS B 512      23.807   4.818  -4.631  1.00  2.880          C  
ATOM   8318  O   LYS B 512      24.751   4.861  -3.843  1.00  3.340          O  
ATOM   8319  CB  LYS B 512      25.433   3.976  -6.303  1.00  4.320          C  
ATOM   8320  CG  LYS B 512      25.693   2.581  -5.674  1.00  4.320          C  
ATOM   8321  CD  LYS B 512      27.208   2.305  -5.392  1.00  4.320          C  
ATOM   8322  CE  LYS B 512      28.095   2.383  -6.615  1.00  4.320          C  
ATOM   8323  NZ  LYS B 512      27.743   1.372  -7.628  1.00  4.320          N  
ATOM   8324  H   LYS B 512      24.436   6.254  -7.264  1.00  3.440          H  
ATOM   8325  HA  LYS B 512      23.305   3.712  -6.382  1.00  3.800          H  
ATOM   8326 1HB  LYS B 512      25.658   3.933  -7.364  1.00  5.180          H  
ATOM   8327 2HB  LYS B 512      26.134   4.602  -5.863  1.00  5.180          H  
ATOM   8328 1HG  LYS B 512      25.165   2.502  -4.726  1.00  5.180          H  
ATOM   8329 2HG  LYS B 512      25.303   1.813  -6.336  1.00  5.180          H  
ATOM   8330 1HD  LYS B 512      27.565   3.039  -4.666  1.00  5.180          H  
ATOM   8331 2HD  LYS B 512      27.315   1.314  -4.954  1.00  5.180          H  
ATOM   8332 1HE  LYS B 512      28.016   3.378  -7.035  1.00  5.180          H  
ATOM   8333 2HE  LYS B 512      29.130   2.224  -6.312  1.00  5.180          H  
ATOM   8334 1HZ  LYS B 512      28.371   1.467  -8.433  1.00  5.180          H  
ATOM   8335 2HZ  LYS B 512      27.825   0.447  -7.254  1.00  5.180          H  
ATOM   8336 3HZ  LYS B 512      26.791   1.525  -7.909  1.00  5.180          H  
ATOM   8337  N   ILE B 513      22.538   4.947  -4.269  1.00  2.660          N  
ATOM   8338  CA  ILE B 513      22.031   5.237  -2.926  1.00  2.820          C  
ATOM   8339  C   ILE B 513      21.460   3.905  -2.433  1.00  2.300          C  
ATOM   8340  O   ILE B 513      20.619   3.814  -1.539  1.00  2.700          O  
ATOM   8341  CB  ILE B 513      21.021   6.418  -2.966  1.00  3.880          C  
ATOM   8342  CG1 ILE B 513      21.727   7.698  -3.566  1.00  3.880          C  
ATOM   8343  CG2 ILE B 513      20.419   6.762  -1.583  1.00  3.880          C  
ATOM   8344  CD1 ILE B 513      22.984   8.195  -2.822  1.00  3.880          C  
ATOM   8345  H   ILE B 513      21.870   4.892  -5.041  1.00  3.190          H  
ATOM   8346  HA  ILE B 513      22.855   5.498  -2.267  1.00  3.380          H  
ATOM   8347  HB  ILE B 513      20.222   6.160  -3.646  1.00  4.660          H  
ATOM   8348 1HG1 ILE B 513      22.011   7.500  -4.602  1.00  4.660          H  
ATOM   8349 2HG1 ILE B 513      21.002   8.508  -3.560  1.00  4.660          H  
ATOM   8350 1HG2 ILE B 513      19.730   7.594  -1.701  1.00  4.660          H  
ATOM   8351 2HG2 ILE B 513      19.877   5.940  -1.167  1.00  4.660          H  
ATOM   8352 3HG2 ILE B 513      21.206   7.040  -0.897  1.00  4.660          H  
ATOM   8353 1HD1 ILE B 513      23.350   9.088  -3.325  1.00  4.660          H  
ATOM   8354 2HD1 ILE B 513      22.760   8.434  -1.802  1.00  4.660          H  
ATOM   8355 3HD1 ILE B 513      23.763   7.437  -2.848  1.00  4.660          H  
ATOM   8356  N   LYS B 514      21.987   2.876  -3.088  1.00  1.890          N  
ATOM   8357  CA  LYS B 514      21.771   1.458  -2.950  1.00  2.130          C  
ATOM   8358  C   LYS B 514      20.379   0.975  -3.338  1.00  1.970          C  
ATOM   8359  O   LYS B 514      19.900  -0.021  -2.794  1.00  2.500          O  
ATOM   8360  CB  LYS B 514      22.043   1.057  -1.498  1.00  2.890          C  
ATOM   8361  CG  LYS B 514      23.383   1.557  -0.881  1.00  2.890          C  
ATOM   8362  CD  LYS B 514      24.619   0.870  -1.451  1.00  2.890          C  
ATOM   8363  CE  LYS B 514      25.908   1.406  -0.784  1.00  2.890          C  
ATOM   8364  NZ  LYS B 514      25.924   1.214   0.730  1.00  2.890          N  
ATOM   8365  H   LYS B 514      22.671   3.144  -3.770  1.00  2.270          H  
ATOM   8366  HA  LYS B 514      22.486   0.971  -3.602  1.00  2.560          H  
ATOM   8367 1HB  LYS B 514      21.233   1.412  -0.867  1.00  3.460          H  
ATOM   8368 2HB  LYS B 514      22.051  -0.031  -1.432  1.00  3.460          H  
ATOM   8369 1HG  LYS B 514      23.490   2.627  -1.033  1.00  3.460          H  
ATOM   8370 2HG  LYS B 514      23.346   1.379   0.186  1.00  3.460          H  
ATOM   8371 1HD  LYS B 514      24.547  -0.206  -1.280  1.00  3.460          H  
ATOM   8372 2HD  LYS B 514      24.680   1.049  -2.522  1.00  3.460          H  
ATOM   8373 1HE  LYS B 514      26.761   0.880  -1.210  1.00  3.460          H  
ATOM   8374 2HE  LYS B 514      26.002   2.470  -1.006  1.00  3.460          H  
ATOM   8375 1HZ  LYS B 514      26.786   1.577   1.104  1.00  3.460          H  
ATOM   8376 2HZ  LYS B 514      25.149   1.706   1.159  1.00  3.460          H  
ATOM   8377 3HZ  LYS B 514      25.854   0.232   0.973  1.00  3.460          H  
ATOM   8378  N   HIS B 515      19.733   1.610  -4.320  1.00  1.700          N  
ATOM   8379  CA  HIS B 515      18.438   1.081  -4.700  1.00  1.800          C  
ATOM   8380  C   HIS B 515      18.647  -0.189  -5.500  1.00  1.530          C  
ATOM   8381  O   HIS B 515      18.325  -1.283  -5.029  1.00  1.830          O  
ATOM   8382  CB  HIS B 515      17.645   2.080  -5.545  1.00  2.480          C  
ATOM   8383  CG  HIS B 515      17.214   3.298  -4.812  1.00  2.480          C  
ATOM   8384  ND1 HIS B 515      18.002   4.425  -4.711  1.00  2.480          N  
ATOM   8385  CD2 HIS B 515      16.084   3.570  -4.136  1.00  2.480          C  
ATOM   8386  CE1 HIS B 515      17.361   5.331  -4.007  1.00  2.480          C  
ATOM   8387  NE2 HIS B 515      16.197   4.836  -3.659  1.00  2.480          N  
ATOM   8388  H   HIS B 515      20.115   2.423  -4.781  1.00  2.040          H  
ATOM   8389  HA  HIS B 515      17.853   0.840  -3.813  1.00  2.160          H  
ATOM   8390 1HB  HIS B 515      18.239   2.392  -6.401  1.00  2.980          H  
ATOM   8391 2HB  HIS B 515      16.756   1.591  -5.931  1.00  2.980          H  
ATOM   8392  HD1 HIS B 515      18.661   4.699  -5.411  1.00  2.980          H  
ATOM   8393  HD2 HIS B 515      15.184   2.993  -3.933  1.00  2.980          H  
ATOM   8394  HE1 HIS B 515      17.816   6.293  -3.807  1.00  2.980          H  
ATOM   8395  N   SER B 516      19.350  -0.081  -6.642  1.00  1.260          N  
ATOM   8396  CA  SER B 516      19.577  -1.247  -7.491  1.00  1.220          C  
ATOM   8397  C   SER B 516      20.366  -2.303  -6.757  1.00  1.200          C  
ATOM   8398  O   SER B 516      20.152  -3.499  -6.954  1.00  1.400          O  
ATOM   8399  CB  SER B 516      20.319  -0.832  -8.744  1.00  1.720          C  
ATOM   8400  OG  SER B 516      21.600  -0.360  -8.430  1.00  1.720          O  
ATOM   8401  H   SER B 516      19.661   0.823  -6.968  1.00  1.510          H  
ATOM   8402  HA  SER B 516      18.622  -1.667  -7.778  1.00  1.460          H  
ATOM   8403 1HB  SER B 516      20.399  -1.686  -9.421  1.00  2.070          H  
ATOM   8404 2HB  SER B 516      19.759  -0.055  -9.264  1.00  2.070          H  
ATOM   8405  HG  SER B 516      21.988  -0.077  -9.275  1.00  2.070          H  
ATOM   8406  N   ALA B 517      21.231  -1.847  -5.858  1.00  1.140          N  
ATOM   8407  CA  ALA B 517      22.064  -2.695  -5.040  1.00  1.180          C  
ATOM   8408  C   ALA B 517      21.228  -3.600  -4.119  1.00  1.170          C  
ATOM   8409  O   ALA B 517      21.589  -4.763  -3.892  1.00  1.190          O  
ATOM   8410  CB  ALA B 517      22.997  -1.810  -4.256  1.00  1.640          C  
ATOM   8411  H   ALA B 517      21.349  -0.847  -5.797  1.00  1.370          H  
ATOM   8412  HA  ALA B 517      22.649  -3.328  -5.707  1.00  1.420          H  
ATOM   8413 1HB  ALA B 517      23.662  -2.371  -3.698  1.00  1.960          H  
ATOM   8414 2HB  ALA B 517      23.564  -1.187  -4.945  1.00  1.960          H  
ATOM   8415 3HB  ALA B 517      22.412  -1.209  -3.606  1.00  1.960          H  
ATOM   8416  N   ASN B 518      20.099  -3.076  -3.602  1.00  1.160          N  
ATOM   8417  CA  ASN B 518      19.217  -3.824  -2.712  1.00  1.190          C  
ATOM   8418  C   ASN B 518      18.427  -4.829  -3.507  1.00  1.160          C  
ATOM   8419  O   ASN B 518      18.283  -5.983  -3.088  1.00  1.220          O  
ATOM   8420  CB  ASN B 518      18.274  -2.895  -1.961  1.00  1.650          C  
ATOM   8421  CG  ASN B 518      17.333  -3.617  -0.994  1.00  1.650          C  
ATOM   8422  OD1 ASN B 518      17.745  -4.449  -0.176  1.00  1.650          O  
ATOM   8423  ND2 ASN B 518      16.064  -3.294  -1.086  1.00  1.650          N  
ATOM   8424  H   ASN B 518      19.822  -2.110  -3.818  1.00  1.390          H  
ATOM   8425  HA  ASN B 518      19.824  -4.368  -1.989  1.00  1.430          H  
ATOM   8426 1HB  ASN B 518      18.867  -2.173  -1.399  1.00  1.980          H  
ATOM   8427 2HB  ASN B 518      17.677  -2.327  -2.679  1.00  1.980          H  
ATOM   8428 1HD2 ASN B 518      15.393  -3.714  -0.475  1.00  1.980          H  
ATOM   8429 2HD2 ASN B 518      15.773  -2.611  -1.757  1.00  1.980          H  
ATOM   8430  N   PHE B 519      17.939  -4.408  -4.676  1.00  1.120          N  
ATOM   8431  CA  PHE B 519      17.151  -5.308  -5.501  1.00  1.140          C  
ATOM   8432  C   PHE B 519      18.028  -6.502  -5.844  1.00  1.090          C  
ATOM   8433  O   PHE B 519      17.599  -7.652  -5.717  1.00  1.090          O  
ATOM   8434  CB  PHE B 519      16.688  -4.604  -6.789  1.00  1.590          C  
ATOM   8435  CG  PHE B 519      15.583  -3.599  -6.587  1.00  1.590          C  
ATOM   8436  CD1 PHE B 519      15.859  -2.272  -6.478  1.00  1.590          C  
ATOM   8437  CD2 PHE B 519      14.295  -3.980  -6.518  1.00  1.590          C  
ATOM   8438  CE1 PHE B 519      14.900  -1.336  -6.282  1.00  1.590          C  
ATOM   8439  CE2 PHE B 519      13.310  -3.056  -6.313  1.00  1.590          C  
ATOM   8440  CZ  PHE B 519      13.623  -1.721  -6.192  1.00  1.590          C  
ATOM   8441  H   PHE B 519      18.097  -3.434  -4.955  1.00  1.340          H  
ATOM   8442  HA  PHE B 519      16.285  -5.649  -4.937  1.00  1.370          H  
ATOM   8443 1HB  PHE B 519      17.537  -4.095  -7.244  1.00  1.910          H  
ATOM   8444 2HB  PHE B 519      16.343  -5.339  -7.490  1.00  1.910          H  
ATOM   8445  HD1 PHE B 519      16.857  -1.974  -6.555  1.00  1.910          H  
ATOM   8446  HD2 PHE B 519      14.061  -5.019  -6.638  1.00  1.910          H  
ATOM   8447  HE1 PHE B 519      15.171  -0.285  -6.201  1.00  1.910          H  
ATOM   8448  HE2 PHE B 519      12.277  -3.368  -6.263  1.00  1.910          H  
ATOM   8449  HZ  PHE B 519      12.849  -0.978  -6.037  1.00  1.910          H  
ATOM   8450  N   SER B 520      19.284  -6.219  -6.192  1.00  1.080          N  
ATOM   8451  CA  SER B 520      20.249  -7.229  -6.549  1.00  1.060          C  
ATOM   8452  C   SER B 520      20.592  -8.205  -5.408  1.00  1.030          C  
ATOM   8453  O   SER B 520      20.596  -9.420  -5.636  1.00  1.030          O  
ATOM   8454  CB  SER B 520      21.458  -6.512  -7.085  1.00  1.490          C  
ATOM   8455  OG  SER B 520      21.150  -5.867  -8.292  1.00  1.490          O  
ATOM   8456  H   SER B 520      19.576  -5.243  -6.294  1.00  1.300          H  
ATOM   8457  HA  SER B 520      19.830  -7.804  -7.358  1.00  1.270          H  
ATOM   8458 1HB  SER B 520      21.794  -5.780  -6.360  1.00  1.790          H  
ATOM   8459 2HB  SER B 520      22.245  -7.186  -7.236  1.00  1.790          H  
ATOM   8460  HG  SER B 520      21.923  -5.341  -8.509  1.00  1.790          H  
ATOM   8461  N   LEU B 521      20.810  -7.734  -4.168  1.00  1.050          N  
ATOM   8462  CA  LEU B 521      21.093  -8.722  -3.119  1.00  1.040          C  
ATOM   8463  C   LEU B 521      19.881  -9.636  -2.939  1.00  1.020          C  
ATOM   8464  O   LEU B 521      20.021 -10.851  -2.763  1.00  1.020          O  
ATOM   8465  CB  LEU B 521      21.389  -8.076  -1.751  1.00  1.460          C  
ATOM   8466  CG  LEU B 521      22.701  -7.281  -1.546  1.00  1.460          C  
ATOM   8467  CD1 LEU B 521      22.637  -6.610  -0.168  1.00  1.460          C  
ATOM   8468  CD2 LEU B 521      23.920  -8.188  -1.610  1.00  1.460          C  
ATOM   8469  H   LEU B 521      20.840  -6.723  -3.989  1.00  1.260          H  
ATOM   8470  HA  LEU B 521      21.937  -9.332  -3.431  1.00  1.250          H  
ATOM   8471 1HB  LEU B 521      20.564  -7.393  -1.525  1.00  1.750          H  
ATOM   8472 2HB  LEU B 521      21.386  -8.867  -1.013  1.00  1.750          H  
ATOM   8473  HG  LEU B 521      22.782  -6.520  -2.310  1.00  1.750          H  
ATOM   8474 1HD1 LEU B 521      23.544  -6.043   0.012  1.00  1.750          H  
ATOM   8475 2HD1 LEU B 521      21.771  -5.941  -0.123  1.00  1.750          H  
ATOM   8476 3HD1 LEU B 521      22.539  -7.361   0.597  1.00  1.750          H  
ATOM   8477 1HD2 LEU B 521      24.827  -7.600  -1.455  1.00  1.750          H  
ATOM   8478 2HD2 LEU B 521      23.849  -8.928  -0.863  1.00  1.750          H  
ATOM   8479 3HD2 LEU B 521      23.967  -8.669  -2.562  1.00  1.750          H  
ATOM   8480  N   LEU B 522      18.691  -9.043  -3.004  1.00  1.040          N  
ATOM   8481  CA  LEU B 522      17.447  -9.774  -2.867  1.00  1.070          C  
ATOM   8482  C   LEU B 522      17.172 -10.738  -4.024  1.00  1.020          C  
ATOM   8483  O   LEU B 522      16.493 -11.746  -3.822  1.00  1.020          O  
ATOM   8484  CB  LEU B 522      16.312  -8.789  -2.685  1.00  1.490          C  
ATOM   8485  CG  LEU B 522      16.241  -8.026  -1.360  1.00  1.490          C  
ATOM   8486  CD1 LEU B 522      15.207  -6.910  -1.478  1.00  1.490          C  
ATOM   8487  CD2 LEU B 522      15.812  -8.985  -0.254  1.00  1.490          C  
ATOM   8488  H   LEU B 522      18.643  -8.023  -3.134  1.00  1.250          H  
ATOM   8489  HA  LEU B 522      17.527 -10.373  -1.970  1.00  1.280          H  
ATOM   8490 1HB  LEU B 522      16.454  -8.042  -3.447  1.00  1.780          H  
ATOM   8491 2HB  LEU B 522      15.374  -9.298  -2.832  1.00  1.780          H  
ATOM   8492  HG  LEU B 522      17.212  -7.582  -1.128  1.00  1.780          H  
ATOM   8493 1HD1 LEU B 522      15.152  -6.368  -0.532  1.00  1.780          H  
ATOM   8494 2HD1 LEU B 522      15.505  -6.220  -2.270  1.00  1.780          H  
ATOM   8495 3HD1 LEU B 522      14.227  -7.331  -1.711  1.00  1.780          H  
ATOM   8496 1HD2 LEU B 522      15.740  -8.433   0.687  1.00  1.780          H  
ATOM   8497 2HD2 LEU B 522      14.838  -9.406  -0.499  1.00  1.780          H  
ATOM   8498 3HD2 LEU B 522      16.518  -9.792  -0.140  1.00  1.780          H  
ATOM   8499  N   TYR B 523      17.658 -10.442  -5.235  1.00  1.020          N  
ATOM   8500  CA  TYR B 523      17.465 -11.359  -6.356  1.00  1.050          C  
ATOM   8501  C   TYR B 523      18.266 -12.638  -6.066  1.00  1.030          C  
ATOM   8502  O   TYR B 523      17.831 -13.737  -6.420  1.00  1.040          O  
ATOM   8503  CB  TYR B 523      17.896 -10.734  -7.699  1.00  1.460          C  
ATOM   8504  CG  TYR B 523      17.024  -9.591  -8.241  1.00  1.460          C  
ATOM   8505  CD1 TYR B 523      17.623  -8.526  -8.911  1.00  1.460          C  
ATOM   8506  CD2 TYR B 523      15.663  -9.583  -8.066  1.00  1.460          C  
ATOM   8507  CE1 TYR B 523      16.857  -7.472  -9.351  1.00  1.460          C  
ATOM   8508  CE2 TYR B 523      14.922  -8.529  -8.507  1.00  1.460          C  
ATOM   8509  CZ  TYR B 523      15.496  -7.492  -9.126  1.00  1.460          C  
ATOM   8510  OH  TYR B 523      14.717  -6.455  -9.512  1.00  1.460          O  
ATOM   8511  H   TYR B 523      18.139  -9.551  -5.383  1.00  1.220          H  
ATOM   8512  HA  TYR B 523      16.419 -11.645  -6.407  1.00  1.260          H  
ATOM   8513 1HB  TYR B 523      18.893 -10.334  -7.573  1.00  1.750          H  
ATOM   8514 2HB  TYR B 523      17.936 -11.512  -8.457  1.00  1.750          H  
ATOM   8515  HD1 TYR B 523      18.698  -8.518  -9.075  1.00  1.750          H  
ATOM   8516  HD2 TYR B 523      15.161 -10.399  -7.567  1.00  1.750          H  
ATOM   8517  HE1 TYR B 523      17.323  -6.628  -9.861  1.00  1.750          H  
ATOM   8518  HE2 TYR B 523      13.854  -8.519  -8.354  1.00  1.750          H  
ATOM   8519  HH  TYR B 523      15.224  -5.870 -10.064  1.00  1.750          H  
ATOM   8520  N   VAL B 524      19.428 -12.505  -5.400  1.00  1.050          N  
ATOM   8521  CA  VAL B 524      20.217 -13.688  -5.038  1.00  1.080          C  
ATOM   8522  C   VAL B 524      19.412 -14.534  -4.066  1.00  0.980          C  
ATOM   8523  O   VAL B 524      19.379 -15.765  -4.178  1.00  0.980          O  
ATOM   8524  CB  VAL B 524      21.565 -13.352  -4.375  1.00  1.500          C  
ATOM   8525  CG1 VAL B 524      22.222 -14.633  -3.878  1.00  1.500          C  
ATOM   8526  CG2 VAL B 524      22.425 -12.696  -5.345  1.00  1.500          C  
ATOM   8527  H   VAL B 524      19.753 -11.554  -5.175  1.00  1.260          H  
ATOM   8528  HA  VAL B 524      20.407 -14.269  -5.939  1.00  1.300          H  
ATOM   8529  HB  VAL B 524      21.410 -12.700  -3.527  1.00  1.800          H  
ATOM   8530 1HG1 VAL B 524      23.170 -14.393  -3.441  1.00  1.800          H  
ATOM   8531 2HG1 VAL B 524      21.609 -15.133  -3.134  1.00  1.800          H  
ATOM   8532 3HG1 VAL B 524      22.371 -15.294  -4.719  1.00  1.800          H  
ATOM   8533 1HG2 VAL B 524      23.378 -12.454  -4.922  1.00  1.800          H  
ATOM   8534 2HG2 VAL B 524      22.561 -13.382  -6.156  1.00  1.800          H  
ATOM   8535 3HG2 VAL B 524      21.944 -11.781  -5.687  1.00  1.800          H  
ATOM   8536  N   VAL B 525      18.779 -13.860  -3.108  1.00  0.920          N  
ATOM   8537  CA  VAL B 525      17.956 -14.522  -2.109  1.00  0.890          C  
ATOM   8538  C   VAL B 525      16.828 -15.301  -2.780  1.00  0.870          C  
ATOM   8539  O   VAL B 525      16.575 -16.459  -2.416  1.00  0.880          O  
ATOM   8540  CB  VAL B 525      17.375 -13.472  -1.130  1.00  1.260          C  
ATOM   8541  CG1 VAL B 525      16.325 -14.093  -0.210  1.00  1.260          C  
ATOM   8542  CG2 VAL B 525      18.550 -12.856  -0.345  1.00  1.260          C  
ATOM   8543  H   VAL B 525      18.924 -12.845  -3.080  1.00  1.100          H  
ATOM   8544  HA  VAL B 525      18.584 -15.217  -1.552  1.00  1.070          H  
ATOM   8545  HB  VAL B 525      16.870 -12.703  -1.676  1.00  1.510          H  
ATOM   8546 1HG1 VAL B 525      15.934 -13.327   0.463  1.00  1.510          H  
ATOM   8547 2HG1 VAL B 525      15.496 -14.501  -0.792  1.00  1.510          H  
ATOM   8548 3HG1 VAL B 525      16.759 -14.868   0.350  1.00  1.510          H  
ATOM   8549 1HG2 VAL B 525      18.182 -12.099   0.355  1.00  1.510          H  
ATOM   8550 2HG2 VAL B 525      19.064 -13.631   0.189  1.00  1.510          H  
ATOM   8551 3HG2 VAL B 525      19.246 -12.396  -1.031  1.00  1.510          H  
ATOM   8552  N   GLN B 526      16.168 -14.673  -3.761  1.00  0.890          N  
ATOM   8553  CA  GLN B 526      15.091 -15.307  -4.509  1.00  0.920          C  
ATOM   8554  C   GLN B 526      15.556 -16.603  -5.151  1.00  0.970          C  
ATOM   8555  O   GLN B 526      14.910 -17.649  -4.992  1.00  1.010          O  
ATOM   8556  CB  GLN B 526      14.590 -14.359  -5.617  1.00  1.280          C  
ATOM   8557  CG  GLN B 526      13.430 -14.881  -6.457  1.00  1.280          C  
ATOM   8558  CD  GLN B 526      13.049 -13.933  -7.589  1.00  1.280          C  
ATOM   8559  OE1 GLN B 526      13.863 -13.121  -8.031  1.00  1.280          O  
ATOM   8560  NE2 GLN B 526      11.814 -14.053  -8.069  1.00  1.280          N  
ATOM   8561  H   GLN B 526      16.405 -13.697  -3.957  1.00  1.070          H  
ATOM   8562  HA  GLN B 526      14.283 -15.543  -3.825  1.00  1.100          H  
ATOM   8563 1HB  GLN B 526      14.305 -13.404  -5.178  1.00  1.530          H  
ATOM   8564 2HB  GLN B 526      15.402 -14.157  -6.302  1.00  1.530          H  
ATOM   8565 1HG  GLN B 526      13.722 -15.824  -6.907  1.00  1.530          H  
ATOM   8566 2HG  GLN B 526      12.561 -15.027  -5.823  1.00  1.530          H  
ATOM   8567 1HE2 GLN B 526      11.499 -13.479  -8.837  1.00  1.530          H  
ATOM   8568 2HE2 GLN B 526      11.196 -14.731  -7.683  1.00  1.530          H  
ATOM   8569  N   VAL B 527      16.711 -16.554  -5.818  1.00  1.010          N  
ATOM   8570  CA  VAL B 527      17.244 -17.734  -6.477  1.00  1.080          C  
ATOM   8571  C   VAL B 527      17.578 -18.838  -5.481  1.00  0.990          C  
ATOM   8572  O   VAL B 527      17.237 -19.999  -5.732  1.00  1.010          O  
ATOM   8573  CB  VAL B 527      18.492 -17.384  -7.324  1.00  1.480          C  
ATOM   8574  CG1 VAL B 527      19.173 -18.676  -7.857  1.00  1.480          C  
ATOM   8575  CG2 VAL B 527      18.068 -16.487  -8.506  1.00  1.480          C  
ATOM   8576  H   VAL B 527      17.189 -15.650  -5.909  1.00  1.210          H  
ATOM   8577  HA  VAL B 527      16.480 -18.110  -7.155  1.00  1.300          H  
ATOM   8578  HB  VAL B 527      19.213 -16.852  -6.696  1.00  1.780          H  
ATOM   8579 1HG1 VAL B 527      20.047 -18.410  -8.445  1.00  1.780          H  
ATOM   8580 2HG1 VAL B 527      19.487 -19.305  -7.028  1.00  1.780          H  
ATOM   8581 3HG1 VAL B 527      18.471 -19.229  -8.484  1.00  1.780          H  
ATOM   8582 1HG2 VAL B 527      18.938 -16.226  -9.094  1.00  1.780          H  
ATOM   8583 2HG2 VAL B 527      17.352 -17.017  -9.132  1.00  1.780          H  
ATOM   8584 3HG2 VAL B 527      17.605 -15.576  -8.130  1.00  1.780          H  
ATOM   8585  N   LEU B 528      18.238 -18.507  -4.361  1.00  0.910          N  
ATOM   8586  CA  LEU B 528      18.593 -19.557  -3.415  1.00  0.840          C  
ATOM   8587  C   LEU B 528      17.352 -20.252  -2.867  1.00  0.820          C  
ATOM   8588  O   LEU B 528      17.318 -21.481  -2.795  1.00  0.810          O  
ATOM   8589  CB  LEU B 528      19.394 -18.973  -2.231  1.00  1.200          C  
ATOM   8590  CG  LEU B 528      20.838 -18.446  -2.524  1.00  1.200          C  
ATOM   8591  CD1 LEU B 528      21.378 -17.745  -1.274  1.00  1.200          C  
ATOM   8592  CD2 LEU B 528      21.754 -19.592  -2.921  1.00  1.200          C  
ATOM   8593  H   LEU B 528      18.514 -17.532  -4.199  1.00  1.090          H  
ATOM   8594  HA  LEU B 528      19.185 -20.300  -3.937  1.00  1.010          H  
ATOM   8595 1HB  LEU B 528      18.822 -18.131  -1.829  1.00  1.440          H  
ATOM   8596 2HB  LEU B 528      19.466 -19.735  -1.455  1.00  1.440          H  
ATOM   8597  HG  LEU B 528      20.803 -17.719  -3.334  1.00  1.440          H  
ATOM   8598 1HD1 LEU B 528      22.375 -17.372  -1.489  1.00  1.440          H  
ATOM   8599 2HD1 LEU B 528      20.724 -16.912  -1.006  1.00  1.440          H  
ATOM   8600 3HD1 LEU B 528      21.426 -18.449  -0.448  1.00  1.440          H  
ATOM   8601 1HD2 LEU B 528      22.746 -19.209  -3.116  1.00  1.440          H  
ATOM   8602 2HD2 LEU B 528      21.797 -20.323  -2.113  1.00  1.440          H  
ATOM   8603 3HD2 LEU B 528      21.382 -20.064  -3.808  1.00  1.440          H  
ATOM   8604  N   PHE B 529      16.303 -19.493  -2.535  1.00  0.860          N  
ATOM   8605  CA  PHE B 529      15.084 -20.100  -2.003  1.00  0.900          C  
ATOM   8606  C   PHE B 529      14.500 -21.105  -2.982  1.00  0.900          C  
ATOM   8607  O   PHE B 529      14.199 -22.250  -2.623  1.00  0.910          O  
ATOM   8608  CB  PHE B 529      14.027 -19.035  -1.715  1.00  1.240          C  
ATOM   8609  CG  PHE B 529      12.682 -19.570  -1.217  1.00  1.240          C  
ATOM   8610  CD1 PHE B 529      12.444 -19.818   0.121  1.00  1.240          C  
ATOM   8611  CD2 PHE B 529      11.664 -19.825  -2.095  1.00  1.240          C  
ATOM   8612  CE1 PHE B 529      11.216 -20.266   0.556  1.00  1.240          C  
ATOM   8613  CE2 PHE B 529      10.453 -20.287  -1.659  1.00  1.240          C  
ATOM   8614  CZ  PHE B 529      10.229 -20.497  -0.333  1.00  1.240          C  
ATOM   8615  H   PHE B 529      16.371 -18.470  -2.612  1.00  1.030          H  
ATOM   8616  HA  PHE B 529      15.329 -20.621  -1.079  1.00  1.080          H  
ATOM   8617 1HB  PHE B 529      14.417 -18.339  -0.973  1.00  1.490          H  
ATOM   8618 2HB  PHE B 529      13.849 -18.451  -2.623  1.00  1.490          H  
ATOM   8619  HD1 PHE B 529      13.224 -19.656   0.843  1.00  1.490          H  
ATOM   8620  HD2 PHE B 529      11.820 -19.650  -3.157  1.00  1.490          H  
ATOM   8621  HE1 PHE B 529      11.045 -20.439   1.618  1.00  1.490          H  
ATOM   8622  HE2 PHE B 529       9.661 -20.480  -2.380  1.00  1.490          H  
ATOM   8623  HZ  PHE B 529       9.271 -20.849   0.003  1.00  1.490          H  
ATOM   8624  N   ASN B 530      14.338 -20.671  -4.234  1.00  0.930          N  
ATOM   8625  CA  ASN B 530      13.720 -21.485  -5.268  1.00  0.990          C  
ATOM   8626  C   ASN B 530      14.524 -22.740  -5.606  1.00  0.960          C  
ATOM   8627  O   ASN B 530      13.946 -23.791  -5.933  1.00  0.990          O  
ATOM   8628  CB  ASN B 530      13.532 -20.607  -6.473  1.00  1.360          C  
ATOM   8629  CG  ASN B 530      12.428 -19.624  -6.254  1.00  1.360          C  
ATOM   8630  OD1 ASN B 530      11.406 -19.917  -5.620  1.00  1.360          O  
ATOM   8631  ND2 ASN B 530      12.614 -18.439  -6.743  1.00  1.360          N  
ATOM   8632  H   ASN B 530      14.636 -19.715  -4.467  1.00  1.120          H  
ATOM   8633  HA  ASN B 530      12.745 -21.810  -4.904  1.00  1.190          H  
ATOM   8634 1HB  ASN B 530      14.460 -20.061  -6.671  1.00  1.630          H  
ATOM   8635 2HB  ASN B 530      13.309 -21.215  -7.348  1.00  1.630          H  
ATOM   8636 1HD2 ASN B 530      11.908 -17.747  -6.623  1.00  1.630          H  
ATOM   8637 2HD2 ASN B 530      13.461 -18.226  -7.236  1.00  1.630          H  
ATOM   8638  N   ARG B 531      15.854 -22.634  -5.536  1.00  0.920          N  
ATOM   8639  CA  ARG B 531      16.722 -23.766  -5.797  1.00  0.890          C  
ATOM   8640  C   ARG B 531      16.657 -24.795  -4.672  1.00  0.880          C  
ATOM   8641  O   ARG B 531      16.608 -25.998  -4.940  1.00  0.920          O  
ATOM   8642  CB  ARG B 531      18.132 -23.280  -6.012  1.00  1.260          C  
ATOM   8643  CG  ARG B 531      18.381 -22.557  -7.333  1.00  1.260          C  
ATOM   8644  CD  ARG B 531      18.506 -23.510  -8.467  1.00  1.260          C  
ATOM   8645  NE  ARG B 531      19.709 -24.360  -8.318  1.00  1.260          N  
ATOM   8646  CZ  ARG B 531      20.949 -24.054  -8.780  1.00  1.260          C  
ATOM   8647  NH1 ARG B 531      21.155 -22.945  -9.455  1.00  1.260          N  
ATOM   8648  NH2 ARG B 531      21.957 -24.878  -8.556  1.00  1.260          N  
ATOM   8649  H   ARG B 531      16.271 -21.716  -5.335  1.00  1.100          H  
ATOM   8650  HA  ARG B 531      16.376 -24.250  -6.705  1.00  1.070          H  
ATOM   8651 1HB  ARG B 531      18.374 -22.576  -5.220  1.00  1.510          H  
ATOM   8652 2HB  ARG B 531      18.806 -24.120  -5.947  1.00  1.510          H  
ATOM   8653 1HG  ARG B 531      17.541 -21.893  -7.540  1.00  1.510          H  
ATOM   8654 2HG  ARG B 531      19.285 -21.972  -7.254  1.00  1.510          H  
ATOM   8655 1HD  ARG B 531      17.641 -24.163  -8.519  1.00  1.510          H  
ATOM   8656 2HD  ARG B 531      18.575 -22.958  -9.401  1.00  1.510          H  
ATOM   8657  HE  ARG B 531      19.607 -25.223  -7.794  1.00  1.510          H  
ATOM   8658 1HH1 ARG B 531      20.394 -22.314  -9.635  1.00  1.510          H  
ATOM   8659 2HH1 ARG B 531      22.078 -22.726  -9.799  1.00  1.510          H  
ATOM   8660 1HH2 ARG B 531      21.806 -25.738  -8.034  1.00  1.510          H  
ATOM   8661 2HH2 ARG B 531      22.890 -24.653  -8.904  1.00  1.510          H  
ATOM   8662  N   ILE B 532      16.598 -24.335  -3.417  1.00  0.860          N  
ATOM   8663  CA  ILE B 532      16.495 -25.252  -2.285  1.00  0.890          C  
ATOM   8664  C   ILE B 532      15.178 -25.995  -2.385  1.00  0.960          C  
ATOM   8665  O   ILE B 532      15.134 -27.222  -2.235  1.00  1.010          O  
ATOM   8666  CB  ILE B 532      16.502 -24.501  -0.943  1.00  1.230          C  
ATOM   8667  CG1 ILE B 532      17.842 -23.859  -0.683  1.00  1.230          C  
ATOM   8668  CG2 ILE B 532      16.123 -25.504   0.216  1.00  1.230          C  
ATOM   8669  CD1 ILE B 532      17.829 -22.857   0.405  1.00  1.230          C  
ATOM   8670  H   ILE B 532      16.690 -23.325  -3.249  1.00  1.030          H  
ATOM   8671  HA  ILE B 532      17.304 -25.973  -2.318  1.00  1.070          H  
ATOM   8672  HB  ILE B 532      15.811 -23.691  -1.016  1.00  1.480          H  
ATOM   8673 1HG1 ILE B 532      18.569 -24.629  -0.426  1.00  1.480          H  
ATOM   8674 2HG1 ILE B 532      18.166 -23.354  -1.574  1.00  1.480          H  
ATOM   8675 1HG2 ILE B 532      16.106 -25.000   1.173  1.00  1.480          H  
ATOM   8676 2HG2 ILE B 532      15.137 -25.942   0.052  1.00  1.480          H  
ATOM   8677 3HG2 ILE B 532      16.851 -26.285   0.233  1.00  1.480          H  
ATOM   8678 1HD1 ILE B 532      18.815 -22.442   0.491  1.00  1.480          H  
ATOM   8679 2HD1 ILE B 532      17.128 -22.061   0.151  1.00  1.480          H  
ATOM   8680 3HD1 ILE B 532      17.540 -23.309   1.341  1.00  1.480          H  
ATOM   8681  N   LEU B 533      14.111 -25.236  -2.642  1.00  0.990          N  
ATOM   8682  CA  LEU B 533      12.761 -25.752  -2.748  1.00  1.070          C  
ATOM   8683  C   LEU B 533      12.729 -26.858  -3.794  1.00  1.140          C  
ATOM   8684  O   LEU B 533      12.220 -27.948  -3.542  1.00  1.300          O  
ATOM   8685  CB  LEU B 533      11.808 -24.578  -3.090  1.00  1.470          C  
ATOM   8686  CG  LEU B 533      10.256 -24.810  -3.076  1.00  1.470          C  
ATOM   8687  CD1 LEU B 533       9.585 -23.482  -2.775  1.00  1.470          C  
ATOM   8688  CD2 LEU B 533       9.770 -25.375  -4.414  1.00  1.470          C  
ATOM   8689  H   LEU B 533      14.243 -24.222  -2.719  1.00  1.190          H  
ATOM   8690  HA  LEU B 533      12.477 -26.164  -1.782  1.00  1.280          H  
ATOM   8691 1HB  LEU B 533      12.015 -23.762  -2.402  1.00  1.760          H  
ATOM   8692 2HB  LEU B 533      12.065 -24.227  -4.085  1.00  1.760          H  
ATOM   8693  HG  LEU B 533       9.989 -25.478  -2.287  1.00  1.760          H  
ATOM   8694 1HD1 LEU B 533       8.503 -23.621  -2.737  1.00  1.760          H  
ATOM   8695 2HD1 LEU B 533       9.937 -23.127  -1.806  1.00  1.760          H  
ATOM   8696 3HD1 LEU B 533       9.835 -22.757  -3.550  1.00  1.760          H  
ATOM   8697 1HD2 LEU B 533       8.686 -25.511  -4.370  1.00  1.760          H  
ATOM   8698 2HD2 LEU B 533      10.020 -24.684  -5.217  1.00  1.760          H  
ATOM   8699 3HD2 LEU B 533      10.226 -26.336  -4.616  1.00  1.760          H  
ATOM   8700  N   THR B 534      13.305 -26.609  -4.972  1.00  1.100          N  
ATOM   8701  CA  THR B 534      13.334 -27.634  -6.001  1.00  1.190          C  
ATOM   8702  C   THR B 534      14.133 -28.866  -5.549  1.00  1.210          C  
ATOM   8703  O   THR B 534      13.681 -30.003  -5.732  1.00  1.440          O  
ATOM   8704  CB  THR B 534      13.935 -27.091  -7.318  1.00  1.630          C  
ATOM   8705  OG1 THR B 534      13.126 -26.003  -7.807  1.00  1.630          O  
ATOM   8706  CG2 THR B 534      13.960 -28.203  -8.380  1.00  1.630          C  
ATOM   8707  H   THR B 534      13.697 -25.687  -5.174  1.00  1.320          H  
ATOM   8708  HA  THR B 534      12.310 -27.950  -6.194  1.00  1.430          H  
ATOM   8709  HB  THR B 534      14.953 -26.728  -7.140  1.00  1.960          H  
ATOM   8710  HG1 THR B 534      13.230 -25.234  -7.207  1.00  1.960          H  
ATOM   8711 1HG2 THR B 534      14.370 -27.808  -9.304  1.00  1.960          H  
ATOM   8712 2HG2 THR B 534      14.577 -29.038  -8.047  1.00  1.960          H  
ATOM   8713 3HG2 THR B 534      12.947 -28.555  -8.556  1.00  1.960          H  
ATOM   8714  N   LYS B 535      15.319 -28.642  -4.957  1.00  1.090          N  
ATOM   8715  CA  LYS B 535      16.219 -29.716  -4.540  1.00  1.130          C  
ATOM   8716  C   LYS B 535      15.597 -30.677  -3.537  1.00  1.180          C  
ATOM   8717  O   LYS B 535      15.885 -31.872  -3.576  1.00  1.270          O  
ATOM   8718  CB  LYS B 535      17.521 -29.136  -3.960  1.00  1.570          C  
ATOM   8719  CG  LYS B 535      18.575 -30.182  -3.504  1.00  1.570          C  
ATOM   8720  CD  LYS B 535      19.116 -31.010  -4.686  1.00  1.570          C  
ATOM   8721  CE  LYS B 535      20.196 -31.986  -4.249  1.00  1.570          C  
ATOM   8722  NZ  LYS B 535      20.657 -32.842  -5.388  1.00  1.570          N  
ATOM   8723  H   LYS B 535      15.640 -27.676  -4.841  1.00  1.310          H  
ATOM   8724  HA  LYS B 535      16.464 -30.290  -5.429  1.00  1.360          H  
ATOM   8725 1HB  LYS B 535      17.982 -28.477  -4.697  1.00  1.880          H  
ATOM   8726 2HB  LYS B 535      17.277 -28.521  -3.093  1.00  1.880          H  
ATOM   8727 1HG  LYS B 535      19.406 -29.648  -3.043  1.00  1.880          H  
ATOM   8728 2HG  LYS B 535      18.144 -30.848  -2.754  1.00  1.880          H  
ATOM   8729 1HD  LYS B 535      18.309 -31.595  -5.125  1.00  1.880          H  
ATOM   8730 2HD  LYS B 535      19.521 -30.343  -5.449  1.00  1.880          H  
ATOM   8731 1HE  LYS B 535      21.046 -31.431  -3.855  1.00  1.880          H  
ATOM   8732 2HE  LYS B 535      19.798 -32.630  -3.463  1.00  1.880          H  
ATOM   8733 1HZ  LYS B 535      21.369 -33.484  -5.068  1.00  1.880          H  
ATOM   8734 2HZ  LYS B 535      19.870 -33.366  -5.749  1.00  1.880          H  
ATOM   8735 3HZ  LYS B 535      21.036 -32.256  -6.121  1.00  1.880          H  
ATOM   8736  N   ASP B 536      14.756 -30.158  -2.642  1.00  1.150          N  
ATOM   8737  CA  ASP B 536      14.052 -30.963  -1.644  1.00  1.220          C  
ATOM   8738  C   ASP B 536      12.954 -31.804  -2.308  1.00  1.280          C  
ATOM   8739  O   ASP B 536      13.318 -32.962  -2.536  1.00  1.730          O  
ATOM   8740  CB  ASP B 536      13.421 -30.058  -0.594  1.00  1.680          C  
ATOM   8741  CG  ASP B 536      12.767 -30.787   0.705  1.00  1.680          C  
ATOM   8742  OD1 ASP B 536      11.579 -30.577   0.991  1.00  1.680          O  
ATOM   8743  OD2 ASP B 536      13.470 -31.516   1.381  1.00  1.680          O  
ATOM   8744  H   ASP B 536      14.628 -29.140  -2.637  1.00  1.380          H  
ATOM   8745  HA  ASP B 536      14.765 -31.632  -1.169  1.00  1.460          H  
ATOM   8746 1HB  ASP B 536      14.134 -29.297  -0.284  1.00  2.020          H  
ATOM   8747 2HB  ASP B 536      12.664 -29.554  -1.130  1.00  2.020          H  
ATOM   8748  N   HIS B 537      12.323 -31.115  -3.279  1.00  1.210          N  
ATOM   8749  CA  HIS B 537      10.933 -31.435  -3.636  1.00  1.370          C  
ATOM   8750  C   HIS B 537       9.958 -31.253  -2.473  1.00  1.270          C  
ATOM   8751  O   HIS B 537       9.299 -32.210  -2.062  1.00  1.540          O  
ATOM   8752  CB  HIS B 537      10.783 -32.868  -4.175  1.00  1.850          C  
ATOM   8753  CG  HIS B 537      11.645 -33.165  -5.346  1.00  1.850          C  
ATOM   8754  ND1 HIS B 537      12.902 -33.650  -5.190  1.00  1.850          N  
ATOM   8755  CD2 HIS B 537      11.441 -33.045  -6.682  1.00  1.850          C  
ATOM   8756  CE1 HIS B 537      13.467 -33.819  -6.371  1.00  1.850          C  
ATOM   8757  NE2 HIS B 537      12.592 -33.466  -7.307  1.00  1.850          N  
ATOM   8758  H   HIS B 537      12.874 -30.992  -4.135  1.00  1.450          H  
ATOM   8759  HA  HIS B 537      10.618 -30.754  -4.428  1.00  1.640          H  
ATOM   8760 1HB  HIS B 537      11.012 -33.587  -3.390  1.00  2.220          H  
ATOM   8761 2HB  HIS B 537       9.749 -33.034  -4.473  1.00  2.220          H  
ATOM   8762  HD1 HIS B 537      13.346 -33.654  -4.268  1.00  2.220          H  
ATOM   8763  HD2 HIS B 537      10.592 -32.702  -7.272  1.00  2.220          H  
ATOM   8764  HE1 HIS B 537      14.484 -34.197  -6.446  1.00  2.220          H  
ATOM   8765  N   ASP B 538       9.889 -30.043  -1.911  1.00  1.530          N  
ATOM   8766  CA  ASP B 538       9.387 -29.066  -0.945  1.00  1.820          C  
ATOM   8767  C   ASP B 538       8.051 -28.530  -1.416  1.00  1.910          C  
ATOM   8768  O   ASP B 538       7.968 -27.828  -2.426  1.00  2.570          O  
ATOM   8769  CB  ASP B 538      10.345 -27.911  -0.769  1.00  2.430          C  
ATOM   8770  CG  ASP B 538       9.947 -26.910   0.232  1.00  2.430          C  
ATOM   8771  OD1 ASP B 538       8.866 -26.957   0.725  1.00  2.430          O  
ATOM   8772  OD2 ASP B 538      10.764 -26.103   0.518  1.00  2.430          O  
ATOM   8773  H   ASP B 538       9.268 -30.596  -1.346  1.00  1.840          H  
ATOM   8774  HA  ASP B 538       9.253 -29.559   0.017  1.00  2.180          H  
ATOM   8775 1HB  ASP B 538      11.254 -28.270  -0.402  1.00  2.920          H  
ATOM   8776 2HB  ASP B 538      10.528 -27.473  -1.718  1.00  2.920          H  
ATOM   8777  N   ARG B 539       7.000 -28.971  -0.745  1.00  2.010          N  
ATOM   8778  CA  ARG B 539       5.641 -28.645  -1.125  1.00  2.810          C  
ATOM   8779  C   ARG B 539       5.091 -27.356  -0.501  1.00  2.400          C  
ATOM   8780  O   ARG B 539       5.415 -26.987   0.639  1.00  2.130          O  
ATOM   8781  CB  ARG B 539       4.719 -29.804  -0.768  1.00  3.610          C  
ATOM   8782  CG  ARG B 539       4.975 -31.092  -1.555  1.00  3.610          C  
ATOM   8783  CD  ARG B 539       4.062 -32.188  -1.123  1.00  3.610          C  
ATOM   8784  NE  ARG B 539       4.292 -33.415  -1.875  1.00  3.610          N  
ATOM   8785  CZ  ARG B 539       3.699 -34.608  -1.634  1.00  3.610          C  
ATOM   8786  NH1 ARG B 539       2.837 -34.745  -0.644  1.00  3.610          N  
ATOM   8787  NH2 ARG B 539       3.990 -35.643  -2.402  1.00  3.610          N  
ATOM   8788  H   ARG B 539       7.161 -29.537   0.072  1.00  2.410          H  
ATOM   8789  HA  ARG B 539       5.620 -28.525  -2.208  1.00  3.370          H  
ATOM   8790 1HB  ARG B 539       4.808 -30.029   0.293  1.00  4.340          H  
ATOM   8791 2HB  ARG B 539       3.685 -29.510  -0.959  1.00  4.340          H  
ATOM   8792 1HG  ARG B 539       4.799 -30.899  -2.615  1.00  4.340          H  
ATOM   8793 2HG  ARG B 539       6.006 -31.418  -1.412  1.00  4.340          H  
ATOM   8794 1HD  ARG B 539       4.228 -32.393  -0.066  1.00  4.340          H  
ATOM   8795 2HD  ARG B 539       3.030 -31.874  -1.282  1.00  4.340          H  
ATOM   8796  HE  ARG B 539       4.944 -33.366  -2.651  1.00  4.340          H  
ATOM   8797 1HH1 ARG B 539       2.608 -33.960  -0.054  1.00  4.340          H  
ATOM   8798 2HH1 ARG B 539       2.400 -35.640  -0.474  1.00  4.340          H  
ATOM   8799 1HH2 ARG B 539       4.647 -35.537  -3.165  1.00  4.340          H  
ATOM   8800 2HH2 ARG B 539       3.555 -36.538  -2.237  1.00  4.340          H  
ATOM   8801  N   PHE B 540       4.110 -26.793  -1.205  1.00  2.500          N  
ATOM   8802  CA  PHE B 540       3.317 -25.639  -0.808  1.00  2.300          C  
ATOM   8803  C   PHE B 540       2.877 -25.723   0.631  1.00  2.130          C  
ATOM   8804  O   PHE B 540       2.929 -24.736   1.348  1.00  1.990          O  
ATOM   8805  CB  PHE B 540       2.102 -25.507  -1.715  1.00  3.300          C  
ATOM   8806  CG  PHE B 540       1.185 -24.349  -1.402  1.00  3.300          C  
ATOM   8807  CD1 PHE B 540       1.593 -23.039  -1.638  1.00  3.300          C  
ATOM   8808  CD2 PHE B 540      -0.100 -24.567  -0.915  1.00  3.300          C  
ATOM   8809  CE1 PHE B 540       0.761 -21.987  -1.378  1.00  3.300          C  
ATOM   8810  CE2 PHE B 540      -0.941 -23.501  -0.663  1.00  3.300          C  
ATOM   8811  CZ  PHE B 540      -0.505 -22.210  -0.892  1.00  3.300          C  
ATOM   8812  H   PHE B 540       3.957 -27.166  -2.146  1.00  3.000          H  
ATOM   8813  HA  PHE B 540       3.935 -24.749  -0.926  1.00  2.760          H  
ATOM   8814 1HB  PHE B 540       2.439 -25.435  -2.726  1.00  3.960          H  
ATOM   8815 2HB  PHE B 540       1.519 -26.421  -1.654  1.00  3.960          H  
ATOM   8816  HD1 PHE B 540       2.595 -22.848  -2.024  1.00  3.960          H  
ATOM   8817  HD2 PHE B 540      -0.446 -25.596  -0.733  1.00  3.960          H  
ATOM   8818  HE1 PHE B 540       1.110 -20.970  -1.558  1.00  3.960          H  
ATOM   8819  HE2 PHE B 540      -1.949 -23.680  -0.280  1.00  3.960          H  
ATOM   8820  HZ  PHE B 540      -1.160 -21.371  -0.690  1.00  3.960          H  
ATOM   8821  N   GLU B 541       2.495 -26.905   1.100  1.00  2.230          N  
ATOM   8822  CA  GLU B 541       2.025 -27.030   2.465  1.00  2.140          C  
ATOM   8823  C   GLU B 541       3.076 -26.596   3.501  1.00  1.910          C  
ATOM   8824  O   GLU B 541       2.711 -26.087   4.563  1.00  1.900          O  
ATOM   8825  CB  GLU B 541       1.609 -28.471   2.746  1.00  3.030          C  
ATOM   8826  CG  GLU B 541       0.359 -28.906   2.005  1.00  3.030          C  
ATOM   8827  CD  GLU B 541      -0.850 -28.096   2.379  1.00  3.030          C  
ATOM   8828  OE1 GLU B 541      -0.941 -27.678   3.508  1.00  3.030          O  
ATOM   8829  OE2 GLU B 541      -1.690 -27.900   1.536  1.00  3.030          O  
ATOM   8830  H   GLU B 541       2.465 -27.705   0.484  1.00  2.680          H  
ATOM   8831  HA  GLU B 541       1.145 -26.411   2.581  1.00  2.570          H  
ATOM   8832 1HB  GLU B 541       2.421 -29.142   2.461  1.00  3.640          H  
ATOM   8833 2HB  GLU B 541       1.436 -28.599   3.813  1.00  3.640          H  
ATOM   8834 1HG  GLU B 541       0.529 -28.801   0.932  1.00  3.640          H  
ATOM   8835 2HG  GLU B 541       0.171 -29.958   2.214  1.00  3.640          H  
ATOM   8836  N   LYS B 542       4.382 -26.796   3.236  1.00  1.860          N  
ATOM   8837  CA  LYS B 542       5.378 -26.385   4.219  1.00  1.790          C  
ATOM   8838  C   LYS B 542       5.442 -24.868   4.246  1.00  1.650          C  
ATOM   8839  O   LYS B 542       5.437 -24.245   5.327  1.00  1.680          O  
ATOM   8840  CB  LYS B 542       6.790 -26.923   3.890  1.00  2.530          C  
ATOM   8841  CG  LYS B 542       7.023 -28.436   4.076  1.00  2.530          C  
ATOM   8842  CD  LYS B 542       8.510 -28.824   3.709  1.00  2.530          C  
ATOM   8843  CE  LYS B 542       8.798 -30.341   3.913  1.00  2.530          C  
ATOM   8844  NZ  LYS B 542      10.261 -30.743   3.595  1.00  2.530          N  
ATOM   8845  H   LYS B 542       4.693 -27.183   2.345  1.00  2.230          H  
ATOM   8846  HA  LYS B 542       5.075 -26.734   5.203  1.00  2.150          H  
ATOM   8847 1HB  LYS B 542       7.028 -26.690   2.844  1.00  3.040          H  
ATOM   8848 2HB  LYS B 542       7.522 -26.396   4.503  1.00  3.040          H  
ATOM   8849 1HG  LYS B 542       6.824 -28.703   5.113  1.00  3.040          H  
ATOM   8850 2HG  LYS B 542       6.334 -28.985   3.436  1.00  3.040          H  
ATOM   8851 1HD  LYS B 542       8.692 -28.575   2.660  1.00  3.040          H  
ATOM   8852 2HD  LYS B 542       9.205 -28.239   4.316  1.00  3.040          H  
ATOM   8853 1HE  LYS B 542       8.589 -30.591   4.951  1.00  3.040          H  
ATOM   8854 2HE  LYS B 542       8.132 -30.916   3.271  1.00  3.040          H  
ATOM   8855 1HZ  LYS B 542      10.379 -31.730   3.763  1.00  3.040          H  
ATOM   8856 2HZ  LYS B 542      10.549 -30.561   2.604  1.00  3.040          H  
ATOM   8857 3HZ  LYS B 542      10.887 -30.232   4.196  1.00  3.040          H  
ATOM   8858  N   ILE B 543       5.426 -24.273   3.048  1.00  1.600          N  
ATOM   8859  CA  ILE B 543       5.565 -22.825   2.926  1.00  1.540          C  
ATOM   8860  C   ILE B 543       4.338 -22.095   3.446  1.00  1.580          C  
ATOM   8861  O   ILE B 543       4.465 -21.132   4.206  1.00  1.610          O  
ATOM   8862  CB  ILE B 543       5.804 -22.371   1.452  1.00  2.180          C  
ATOM   8863  CG1 ILE B 543       7.290 -22.576   0.994  1.00  2.180          C  
ATOM   8864  CG2 ILE B 543       5.459 -20.845   1.278  1.00  2.180          C  
ATOM   8865  CD1 ILE B 543       7.853 -23.985   1.101  1.00  2.180          C  
ATOM   8866  H   ILE B 543       5.405 -24.891   2.221  1.00  1.920          H  
ATOM   8867  HA  ILE B 543       6.421 -22.515   3.525  1.00  1.850          H  
ATOM   8868  HB  ILE B 543       5.168 -22.962   0.790  1.00  2.620          H  
ATOM   8869 1HG1 ILE B 543       7.354 -22.284  -0.051  1.00  2.620          H  
ATOM   8870 2HG1 ILE B 543       7.931 -21.925   1.583  1.00  2.620          H  
ATOM   8871 1HG2 ILE B 543       5.628 -20.561   0.240  1.00  2.620          H  
ATOM   8872 2HG2 ILE B 543       4.423 -20.631   1.523  1.00  2.620          H  
ATOM   8873 3HG2 ILE B 543       6.106 -20.255   1.924  1.00  2.620          H  
ATOM   8874 1HD1 ILE B 543       8.885 -23.995   0.732  1.00  2.620          H  
ATOM   8875 2HD1 ILE B 543       7.865 -24.324   2.132  1.00  2.620          H  
ATOM   8876 3HD1 ILE B 543       7.263 -24.683   0.501  1.00  2.620          H  
ATOM   8877  N   ILE B 544       3.144 -22.524   3.036  1.00  1.710          N  
ATOM   8878  CA  ILE B 544       1.954 -21.804   3.448  1.00  1.890          C  
ATOM   8879  C   ILE B 544       1.679 -21.996   4.929  1.00  1.910          C  
ATOM   8880  O   ILE B 544       1.275 -21.039   5.587  1.00  2.020          O  
ATOM   8881  CB  ILE B 544       0.711 -22.184   2.585  1.00  2.570          C  
ATOM   8882  CG1 ILE B 544      -0.479 -21.162   2.763  1.00  2.570          C  
ATOM   8883  CG2 ILE B 544       0.199 -23.571   2.906  1.00  2.570          C  
ATOM   8884  CD1 ILE B 544      -0.215 -19.744   2.262  1.00  2.570          C  
ATOM   8885  H   ILE B 544       3.085 -23.324   2.411  1.00  2.050          H  
ATOM   8886  HA  ILE B 544       2.152 -20.753   3.286  1.00  2.270          H  
ATOM   8887  HB  ILE B 544       1.018 -22.175   1.548  1.00  3.090          H  
ATOM   8888 1HG1 ILE B 544      -1.339 -21.553   2.220  1.00  3.090          H  
ATOM   8889 2HG1 ILE B 544      -0.738 -21.101   3.822  1.00  3.090          H  
ATOM   8890 1HG2 ILE B 544      -0.628 -23.817   2.247  1.00  3.090          H  
ATOM   8891 2HG2 ILE B 544       0.986 -24.263   2.756  1.00  3.090          H  
ATOM   8892 3HG2 ILE B 544      -0.149 -23.635   3.929  1.00  3.090          H  
ATOM   8893 1HD1 ILE B 544      -1.103 -19.138   2.422  1.00  3.090          H  
ATOM   8894 2HD1 ILE B 544       0.606 -19.303   2.802  1.00  3.090          H  
ATOM   8895 3HD1 ILE B 544       0.020 -19.770   1.197  1.00  3.090          H  
ATOM   8896  N   LYS B 545       1.908 -23.197   5.483  1.00  1.890          N  
ATOM   8897  CA  LYS B 545       1.675 -23.365   6.899  1.00  2.030          C  
ATOM   8898  C   LYS B 545       2.614 -22.475   7.680  1.00  2.010          C  
ATOM   8899  O   LYS B 545       2.198 -21.798   8.618  1.00  2.240          O  
ATOM   8900  CB  LYS B 545       1.850 -24.816   7.333  1.00  2.790          C  
ATOM   8901  CG  LYS B 545       1.554 -25.064   8.825  1.00  2.790          C  
ATOM   8902  CD  LYS B 545       1.668 -26.544   9.178  1.00  2.790          C  
ATOM   8903  CE  LYS B 545       1.399 -26.784  10.659  1.00  2.790          C  
ATOM   8904  NZ  LYS B 545       1.517 -28.226  11.019  1.00  2.790          N  
ATOM   8905  H   LYS B 545       2.217 -24.010   4.943  1.00  2.270          H  
ATOM   8906  HA  LYS B 545       0.654 -23.056   7.123  1.00  2.440          H  
ATOM   8907 1HB  LYS B 545       1.195 -25.455   6.737  1.00  3.340          H  
ATOM   8908 2HB  LYS B 545       2.878 -25.129   7.130  1.00  3.340          H  
ATOM   8909 1HG  LYS B 545       2.260 -24.498   9.439  1.00  3.340          H  
ATOM   8910 2HG  LYS B 545       0.547 -24.716   9.055  1.00  3.340          H  
ATOM   8911 1HD  LYS B 545       0.950 -27.114   8.587  1.00  3.340          H  
ATOM   8912 2HD  LYS B 545       2.672 -26.896   8.935  1.00  3.340          H  
ATOM   8913 1HE  LYS B 545       2.114 -26.211  11.248  1.00  3.340          H  
ATOM   8914 2HE  LYS B 545       0.392 -26.442  10.896  1.00  3.340          H  
ATOM   8915 1HZ  LYS B 545       1.330 -28.343  12.005  1.00  3.340          H  
ATOM   8916 2HZ  LYS B 545       0.849 -28.763  10.484  1.00  3.340          H  
ATOM   8917 3HZ  LYS B 545       2.451 -28.551  10.813  1.00  3.340          H  
ATOM   8918  N   THR B 546       3.894 -22.455   7.311  1.00  1.840          N  
ATOM   8919  CA  THR B 546       4.833 -21.660   8.066  1.00  1.950          C  
ATOM   8920  C   THR B 546       4.452 -20.183   7.962  1.00  2.030          C  
ATOM   8921  O   THR B 546       4.420 -19.467   8.963  1.00  2.250          O  
ATOM   8922  CB  THR B 546       6.271 -21.898   7.577  1.00  2.690          C  
ATOM   8923  OG1 THR B 546       6.587 -23.295   7.697  1.00  2.690          O  
ATOM   8924  CG2 THR B 546       7.243 -21.099   8.489  1.00  2.690          C  
ATOM   8925  H   THR B 546       4.242 -23.019   6.531  1.00  2.210          H  
ATOM   8926  HA  THR B 546       4.778 -21.956   9.113  1.00  2.340          H  
ATOM   8927  HB  THR B 546       6.368 -21.597   6.534  1.00  3.220          H  
ATOM   8928  HG1 THR B 546       6.134 -23.789   6.970  1.00  3.220          H  
ATOM   8929 1HG2 THR B 546       8.265 -21.277   8.185  1.00  3.220          H  
ATOM   8930 2HG2 THR B 546       7.031 -20.033   8.429  1.00  3.220          H  
ATOM   8931 3HG2 THR B 546       7.122 -21.428   9.523  1.00  3.220          H  
ATOM   8932  N   LEU B 547       4.100 -19.720   6.754  1.00  1.950          N  
ATOM   8933  CA  LEU B 547       3.736 -18.323   6.540  1.00  2.120          C  
ATOM   8934  C   LEU B 547       2.528 -17.903   7.391  1.00  2.340          C  
ATOM   8935  O   LEU B 547       2.516 -16.803   7.948  1.00  2.580          O  
ATOM   8936  CB  LEU B 547       3.423 -18.105   5.044  1.00  2.900          C  
ATOM   8937  CG  LEU B 547       3.087 -16.674   4.549  1.00  2.900          C  
ATOM   8938  CD1 LEU B 547       4.265 -15.718   4.811  1.00  2.900          C  
ATOM   8939  CD2 LEU B 547       2.796 -16.752   3.047  1.00  2.900          C  
ATOM   8940  H   LEU B 547       4.135 -20.339   5.938  1.00  2.340          H  
ATOM   8941  HA  LEU B 547       4.586 -17.714   6.832  1.00  2.540          H  
ATOM   8942 1HB  LEU B 547       4.248 -18.471   4.456  1.00  3.480          H  
ATOM   8943 2HB  LEU B 547       2.561 -18.728   4.807  1.00  3.480          H  
ATOM   8944  HG  LEU B 547       2.210 -16.293   5.078  1.00  3.480          H  
ATOM   8945 1HD1 LEU B 547       4.012 -14.722   4.444  1.00  3.480          H  
ATOM   8946 2HD1 LEU B 547       4.471 -15.656   5.877  1.00  3.480          H  
ATOM   8947 3HD1 LEU B 547       5.150 -16.080   4.290  1.00  3.480          H  
ATOM   8948 1HD2 LEU B 547       2.547 -15.760   2.667  1.00  3.480          H  
ATOM   8949 2HD2 LEU B 547       3.674 -17.132   2.521  1.00  3.480          H  
ATOM   8950 3HD2 LEU B 547       1.960 -17.419   2.879  1.00  3.480          H  
ATOM   8951  N   LYS B 548       1.517 -18.776   7.492  1.00  2.350          N  
ATOM   8952  CA  LYS B 548       0.318 -18.504   8.283  1.00  2.650          C  
ATOM   8953  C   LYS B 548       0.514 -18.615   9.804  1.00  2.790          C  
ATOM   8954  O   LYS B 548      -0.085 -17.846  10.561  1.00  3.100          O  
ATOM   8955  CB  LYS B 548      -0.798 -19.470   7.870  1.00  3.590          C  
ATOM   8956  CG  LYS B 548      -1.395 -19.258   6.469  1.00  3.590          C  
ATOM   8957  CD  LYS B 548      -2.275 -18.010   6.409  1.00  3.590          C  
ATOM   8958  CE  LYS B 548      -2.967 -17.888   5.071  1.00  3.590          C  
ATOM   8959  NZ  LYS B 548      -3.902 -16.732   5.042  1.00  3.590          N  
ATOM   8960  H   LYS B 548       1.564 -19.645   6.949  1.00  2.820          H  
ATOM   8961  HA  LYS B 548       0.011 -17.483   8.075  1.00  3.180          H  
ATOM   8962 1HB  LYS B 548      -0.403 -20.491   7.899  1.00  4.310          H  
ATOM   8963 2HB  LYS B 548      -1.607 -19.418   8.597  1.00  4.310          H  
ATOM   8964 1HG  LYS B 548      -0.577 -19.146   5.752  1.00  4.310          H  
ATOM   8965 2HG  LYS B 548      -1.981 -20.132   6.185  1.00  4.310          H  
ATOM   8966 1HD  LYS B 548      -3.027 -18.053   7.198  1.00  4.310          H  
ATOM   8967 2HD  LYS B 548      -1.669 -17.121   6.554  1.00  4.310          H  
ATOM   8968 1HE  LYS B 548      -2.219 -17.762   4.290  1.00  4.310          H  
ATOM   8969 2HE  LYS B 548      -3.523 -18.795   4.879  1.00  4.310          H  
ATOM   8970 1HZ  LYS B 548      -4.362 -16.679   4.144  1.00  4.310          H  
ATOM   8971 2HZ  LYS B 548      -4.602 -16.861   5.761  1.00  4.310          H  
ATOM   8972 3HZ  LYS B 548      -3.401 -15.876   5.212  1.00  4.310          H  
ATOM   8973  N   ILE B 549       1.322 -19.576  10.249  1.00  2.650          N  
ATOM   8974  CA  ILE B 549       1.531 -19.832  11.672  1.00  2.890          C  
ATOM   8975  C   ILE B 549       2.634 -19.010  12.356  1.00  3.030          C  
ATOM   8976  O   ILE B 549       2.438 -18.572  13.493  1.00  3.330          O  
ATOM   8977  CB  ILE B 549       1.794 -21.342  11.910  1.00  3.950          C  
ATOM   8978  CG1 ILE B 549       0.570 -22.218  11.387  1.00  3.950          C  
ATOM   8979  CG2 ILE B 549       2.096 -21.633  13.400  1.00  3.950          C  
ATOM   8980  CD1 ILE B 549      -0.801 -21.922  11.991  1.00  3.950          C  
ATOM   8981  H   ILE B 549       1.760 -20.203   9.569  1.00  3.180          H  
ATOM   8982  HA  ILE B 549       0.613 -19.571  12.185  1.00  3.470          H  
ATOM   8983  HB  ILE B 549       2.661 -21.639  11.314  1.00  4.740          H  
ATOM   8984 1HG1 ILE B 549       0.483 -22.080  10.315  1.00  4.740          H  
ATOM   8985 2HG1 ILE B 549       0.803 -23.265  11.582  1.00  4.740          H  
ATOM   8986 1HG2 ILE B 549       2.296 -22.694  13.524  1.00  4.740          H  
ATOM   8987 2HG2 ILE B 549       2.968 -21.073  13.731  1.00  4.740          H  
ATOM   8988 3HG2 ILE B 549       1.245 -21.350  14.016  1.00  4.740          H  
ATOM   8989 1HD1 ILE B 549      -1.533 -22.594  11.545  1.00  4.740          H  
ATOM   8990 2HD1 ILE B 549      -0.781 -22.080  13.066  1.00  4.740          H  
ATOM   8991 3HD1 ILE B 549      -1.096 -20.898  11.782  1.00  4.740          H  
ATOM   8992  N   GLU B 550       3.809 -18.888  11.736  1.00  2.940          N  
ATOM   8993  CA  GLU B 550       4.946 -18.227  12.370  1.00  3.240          C  
ATOM   8994  C   GLU B 550       5.206 -16.823  11.822  1.00  3.350          C  
ATOM   8995  O   GLU B 550       4.755 -15.844  12.420  1.00  3.880          O  
ATOM   8996  OXT GLU B 550       6.178 -16.665  11.083  1.00  4.860          O  
ATOM   8997  CB  GLU B 550       6.199 -19.099  12.211  1.00  4.190          C  
ATOM   8998  CG  GLU B 550       6.089 -20.446  12.920  1.00  4.190          C  
ATOM   8999  CD  GLU B 550       7.328 -21.317  12.840  1.00  4.190          C  
ATOM   9000  OE1 GLU B 550       8.281 -20.962  12.178  1.00  4.190          O  
ATOM   9001  OE2 GLU B 550       7.311 -22.358  13.457  1.00  4.190          O  
ATOM   9002  H   GLU B 550       3.926 -19.248  10.790  1.00  3.530          H  
ATOM   9003  HA  GLU B 550       4.734 -18.132  13.434  1.00  3.890          H  
ATOM   9004 1HB  GLU B 550       6.374 -19.291  11.150  1.00  5.030          H  
ATOM   9005 2HB  GLU B 550       7.070 -18.573  12.601  1.00  5.030          H  
ATOM   9006 1HG  GLU B 550       5.849 -20.267  13.967  1.00  5.030          H  
ATOM   9007 2HG  GLU B 550       5.254 -20.990  12.479  1.00  5.030          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 -3488.81 371.361 2525.2 -201.002 76.4363 131.355 1358.98 -1410.56 -4.73164 -31.4257 -1213.87 -134.247 -397.504 -79.2242 -68.0889 -69.3529 0 47.4022 45.5421 313.641 475.994 -80.9153 146.751 -140.339 -0.23417 608.504 -1219.13
MET:NtermProteinFull_1 -5.19888 0.57323 2.52907 -0.25039 0.02987 0.12756 0.92856 -1.38405 -0 -0 -1.57413 1.05493 0 0 -0.45939 0 0 0.02734 0.28501 1.94454 0 0 0 0.60916 0 0.11208 -0.64551
ASP_2 -3.60415 0.14013 3.35814 -0.11083 0.00158 0.33036 1.10197 -1.65028 -0.01628 -0.14891 -1.40102 -0.24141 0 0 -0.96511 0 0 0.13291 0.00162 0 3.38284 0.00324 0 -2.3716 0.23257 0.23372 -1.59051
VAL_3 -7.08608 0.92965 3.11057 -0.31109 0.24168 0.07843 2.95369 -2.52744 -0.03075 -0.15443 -1.6544 -0.40896 0 0 0 0 0 0.17822 0.00278 0.09042 0 -0.16759 0 1.9342 0.22754 0.71139 -1.8822
THR_4 -3.86149 0.41424 3.21646 -0.19706 0.14051 0.07203 1.57908 -1.77096 -0.0217 -0.18389 -0.88792 -0.55533 0 0 0 0 0 0.00153 0.02784 0.06584 0 0.06517 2.31319 -1.0874 0.25649 0.86475 0.45138
LYS_5 -3.30734 0.15242 3.35243 -0.40351 0.05997 0.20145 1.27536 -1.56862 -0 -0 -0.28068 -0.06552 0 0 0 0 0 0.02216 0.00232 1.82974 0 0.08658 0 -1.5107 0.32206 0.36853 0.53665
LEU_6 -8.22083 0.79896 2.63561 -0.69823 0.22709 0.28555 2.15339 -2.40225 -0 -0 -1.05855 0.1165 0 0 0 0 0 -0.04165 0.23963 1.04282 0 -0.2706 0 0.18072 -0.04297 0.75441 -4.30041
ILE_7 -8.55652 0.86911 5.13277 -0.59701 0.21326 0.14896 3.19413 -3.23565 -0.0017 -0.01283 -2.23248 0.18427 0 0 0 0 0 0.1115 0.15177 2.52403 0 -0.11357 0 0.73287 -0.12655 1.15395 -0.45969
LEU_8 -6.69522 0.61293 5.59359 -0.48215 0.22598 0.10978 2.84841 -2.97986 -0.03871 -0.19124 -2.7514 0.22011 0 0 0 0 0 0.07703 0.0012 0.43591 0 -0.25655 0 0.18072 -0.14405 0.79276 -2.44075
LYS_9 -7.88533 0.62924 8.15957 -0.42344 0.09634 0.15949 3.59073 -3.68684 -0.00659 -0.0454 -5.11693 0.29261 0 0 0 0 0 -0.00864 0.19829 3.05611 0 0.01186 0 -1.5107 -0.31838 0.71741 -2.09063
LEU_10 -9.38383 0.81267 2.97024 -0.45303 0.10787 0.11061 2.37446 -2.6423 -0 -0 -1.87375 0.20105 0 0 -0.49284 0 0 0.01962 0.63089 0.35516 0 -0.25322 0 0.18072 -0.34673 0.72604 -6.95639
ASP_11 -4.04124 0.24524 4.90793 -0.1867 0.00062 0.60604 2.20275 -2.33101 -0.00988 -0.06616 -2.44935 -0.22359 0 0 0 0 0 0.02051 0.00344 0 3.24168 0.04742 0 -2.3716 0.14465 0.53608 0.27682
GLN_12 -4.84707 0.44797 5.2179 -0.26526 0.05077 0.20869 2.31849 -2.41989 -0.0017 -0.01283 -1.83473 -0.41137 0 0 0 0 0 -0.02608 0.08495 0 2.71288 -0.20013 0 -0.18838 0.11872 0.43733 1.39027
LEU_13 -6.51539 0.90575 5.30492 -0.53522 0.23153 0.15751 2.78764 -2.86609 -0.01113 -0.08076 -2.13334 0.15772 0 0 0 0 0 -0.06699 0.01918 0.09902 0 -0.07258 0 0.18072 -0.34208 0.40766 -2.37192
SER_14 -4.12143 0.67951 5.12049 -0.03471 0 0.04372 2.25805 -2.42898 -0.01876 -0.11946 -2.64284 -0.55455 0 0 0 0 0 -0.08181 0.00947 0.16663 0 -0.20227 1.72051 -0.77834 -0.4881 0.47719 -0.9957
LYS_15 -2.34024 0.41008 2.88141 -0.31613 0.03045 0.15416 1.36522 -1.24584 -0.00988 -0.06616 -0.2116 0.00582 0 0 0 0 0 -0.11139 0.00525 1.79546 0 -0.04022 0 -1.5107 -0.62339 0.38005 0.55235
GLU_16 -2.58005 0.23288 2.88909 -0.23642 0.054 0.39464 1.0628 -1.35551 -0.03155 -0.21489 -1.48264 -0.49779 0 0 0 0 0 0.00178 0.01122 0 2.91692 0.23658 0 -2.7348 -0.23463 0.21847 -1.3499
HIS_17 -8.3846 0.751 6.6427 -0.43803 0.14042 0.42143 1.79057 -3.36667 -0.01876 -0.11946 -1.05408 -0.31369 0 0 0 0 0 0.21213 0.03037 0 3.12132 -0.07058 0 -0.45461 0.0326 0.50792 -0.57004
SER_18 -3.22112 0.20626 4.46975 -0.02798 0 0.06476 2.47706 -2.06395 -0 -0 -2.41219 -0.59854 0 0 -0.6719 0 0 -0.0193 0.00142 0.16652 0 -0.47236 0.6131 -0.77834 -0.27275 0.76402 -1.77555
SER_19 -2.40686 0.09474 2.85128 -0.02637 0 0.04025 1.37691 -1.44177 -0 -0 -0.83825 -1.07345 0 0 0 0 0 -0.01147 0.00346 0.45696 0 0.18711 0.60202 -0.77834 -0.44702 0.45557 -0.95523
ALA_20 -4.12008 0.29531 3.29073 -0.02018 0 0 2.03121 -2.02646 -0 -0 -1.97925 -0.35073 0 0 0 0 0 0.06128 0 0 0 0.00634 0 1.8394 -0.1959 0.16127 -1.00706
SER_21 -6.65396 0.25707 6.06162 -0.02417 0 0.02297 2.81039 -3.01667 -0 -0 -1.69595 -0.30115 0 0 -0.6719 0 0 -0.01346 0.04227 0.55389 0 0.2779 0.60029 -0.77834 -0.0466 0.17209 -2.40369
GLY_22 -4.64048 0.24828 5.73652 -5e-05 0 0 2.42474 -2.78688 -0 -0 -2.47873 -0.40801 0 0 0 0 0 -0.06566 0 0 0 0.23743 0 0.83697 0.48998 0.13598 -0.26992
ILE_23 -7.12675 0.42531 5.87882 -0.49819 0.4424 0.09941 2.75369 -3.18526 -0.00698 -0.05614 -2.32434 -0.01543 0 0 0 0 0 -0.0612 0.04287 0.53331 0 -0.44822 0 0.73287 0.56122 0.27411 -1.97849
THR_24 -7.98038 0.57378 5.30599 -0.19716 0.07523 0.06758 3.0005 -3.09182 -0 -0 -3.06537 0.02896 0 0 0 0 0 0.02583 0.00494 0.06831 0 0.04705 2.29033 -1.0874 0.1437 0.40955 -3.3804
SER_25 -6.86444 0.50828 6.75739 -0.03216 0 0.07361 3.49171 -3.35355 -0.00822 -0.0496 -3.70078 -0.59509 0 0 -0.49284 0 0 -0.02152 0.02013 0.66642 0 0.34008 0.60242 -0.77834 0.26893 0.4532 -2.71437
ARG_26 -6.16061 0.32676 7.37843 -0.78484 0.11176 0.52447 2.80301 -3.40138 -0 -0 -2.36936 0.33702 0 0 0 0 0 -0.01117 0.02249 1.44645 0 -0.1171 0 -1.2888 -0.07448 0.49775 -0.75959
ILE_27 -7.59013 0.6903 4.55359 -0.65911 0.4638 0.15037 2.645 -2.85017 -0 -0 -2.35481 0.22293 0 0 0 0 0 -0.06138 0.00964 0.57247 0 -0.40676 0 0.73287 -0.24015 0.56385 -3.55769
ILE_28 -8.96221 1.32315 2.26941 -0.51919 0.49349 0.10489 1.84052 -2.47298 -0.00698 -0.05614 -0.65543 0.00189 0 0 0 0 0 -0.05738 0.10344 0.58399 0 -0.39958 0 0.73287 -0.03998 0.58409 -5.13212
LEU_29 -6.19131 0.37548 3.59712 -0.66919 0.15548 0.22791 1.56778 -2.27279 -0 -0 -1.19301 0.14332 0 0 0 0 0 -0.03105 0.00211 0.80372 0 -0.21048 0 0.18072 -0.0288 0.5127 -3.03028
ASP_30 -3.41353 0.13508 4.49836 -0.1108 0.00719 0.3398 1.29734 -2.00896 -0.00822 -0.0496 -1.02798 -0.25274 0 0 0 0 0 -0.05075 0.00389 0 1.83671 -0.09021 0 -2.3716 -0.15315 0.42869 -0.99047
ASN_31 -5.36167 0.43423 5.37722 -0.20977 0.02671 0.3595 2.40945 -2.67005 -0 -0 -2.23326 -0.73072 0 0 0 0 0 0.00706 0.04202 0 2.09862 -0.55366 0 -0.93687 0.42641 0.26147 -1.25332
ILE_32 -8.32658 0.90026 3.58507 -0.56052 0.29299 0.15305 2.45461 -2.66258 -0.00665 -0.05291 -1.67511 0.29051 0 0 0 0 0 -0.05207 0.03083 1.69449 0 -0.15104 0 0.73287 0.51007 0.29033 -2.55237
GLU_33 -4.67823 0.32537 4.44121 -0.62881 0.268 1.67355 1.09237 -2.09161 -0 -0 -0.25419 -3.09155 0 0 -0.44755 0 0 4.50396 0.00533 0 3.34311 -0.12581 0 -2.7348 -0.33373 14.7365 16.0031
LEU_34 -6.42314 0.63937 4.60553 -0.68919 0.18251 0.23399 1.81242 -2.55901 -0 -0 -1.16599 0.15054 0 0 0 0 0 0.21021 0.05786 0.70153 0 -0.16674 0 0.18072 -0.12035 15.2388 12.889
ILE_35 -9.36209 1.42999 3.31352 -0.69335 0.62852 0.15831 2.86426 -2.73369 -0.00628 -0.02668 -2.27458 0.3404 0 0 0 0 0 0.05094 0.19363 0.55615 0 -0.3782 0 0.73287 0.13005 1.21438 -3.86184
THR_36 -7.82296 0.69695 5.01024 -0.13343 0.07642 0.06783 2.86201 -2.78879 -0 -0 -1.95902 -0.76304 0 0 -1.02005 -0.25435 0 -0.0492 0.00225 0.04492 0 0.00661 2.35304 -1.0874 -0.05555 0.80467 -4.00884
ASN_37 -4.89851 0.49628 4.99556 -0.19957 0.02744 0.32294 1.86169 -2.40504 -0.02464 -0.18804 -2.01191 -0.51698 0 0 -0.44755 0 0 0.10651 0.00466 0 2.17166 -0.48364 0 -0.93687 -0.16896 0.45878 -1.83621
SER_38 -5.77864 0.39992 5.42917 -0.02948 0 0.01938 2.6468 -2.59355 -0.05239 -0.34451 -2.29336 -0.18487 0 0 -0.63267 0 0 0.49217 0.00953 0.56412 0 -0.13484 1.7405 -0.77834 -0.08897 0.67048 -0.93957
THR_39 -7.51402 0.5255 5.81111 -0.11327 0.05928 0.0765 3.05862 -2.97513 -0 -0 -3.85101 -0.63929 0 0 -1.1649 0 0 -0.01817 0.03817 0.03687 0 -0.41315 2.73429 -1.0874 -0.17566 0.84228 -4.76937
ILE_40 -8.19261 0.69659 3.92406 -0.57394 0.29933 0.16949 2.90997 -2.56962 -0 -0 -2.68971 0.14241 0 0 -0.9481 0 0 -0.06859 0.01755 1.59628 0 -0.02816 0 0.73287 -0.33235 0.61529 -4.29923
SER_41 -4.95771 0.53075 4.65704 -0.02327 0 0.02194 1.95189 -2.32449 -0.01745 -0.09717 -0.72664 -0.34929 0 0 0 0 0 0.00033 0.00105 0.4866 0 0.30775 0.61667 -0.77834 -0.09475 0.36484 -0.43024
LYS_42 -7.06549 0.80696 6.70024 -0.41729 0.04518 0.22924 2.5709 -2.89705 -0.0361 -0.23583 -1.60812 -0.14838 0 0 -0.73562 0 0 -0.03527 0.20006 2.17004 0 0.02718 0 -1.5107 -0.16082 0.311 -1.78987
VAL_43 -8.12267 0.90139 3.79777 -0.30512 0.16866 0.06838 2.85214 -2.90717 -0 -0 -1.85242 -0.15477 0 0 0 0 0 -0.05048 0.02951 0.10479 0 -0.29475 0 1.9342 -0.23779 0.4382 -3.63014
ALA_44 -6.73356 0.71399 4.99967 -0.02054 0 0 3.58722 -3.3576 -0.0008 -0.00596 -2.0154 -0.35389 0 0 0 0 0 0.06462 0 0 0 -0.35049 0 1.8394 -0.30139 0.47657 -1.45817
GLN_45 -4.77876 0.31402 5.32226 -0.25533 0.04318 0.20079 2.24444 -2.53529 -0.01455 -0.13214 -1.6648 -0.45397 0 0 0 0 0 -0.01912 0.05392 0 2.71104 0.03943 0 -0.18838 -0.26818 0.42688 1.04543
ILE_46 -5.36903 0.50999 3.29545 -0.67245 0.55786 0.15437 1.93478 -1.99679 -0 -0 -0.91205 0.1931 0 0 0 0 0 -0.07202 0.0233 0.62869 0 -0.25912 0 0.73287 -0.11387 0.50947 -0.85546
THR_47 -8.03777 1.29446 4.91639 -0.13197 0.05186 0.07479 2.89644 -3.10104 -0.00903 -0.07191 -1.84092 -1.15973 0 0 0 -0.49624 0 -0.02903 7e-05 0.0484 0 -0.10489 2.66479 -1.0874 -0.27229 0.8805 -3.51452
TYR_48 -3.58299 0.31701 2.89286 -0.67621 0.04629 0.43242 1.54355 -1.74783 -0 -0 -1.14576 -0.37835 0 0 0 0 0 -0.08757 0.24779 0 1.88824 0.18698 0.00524 1.2797 -0.17121 0.68059 1.73074
THR_49 -5.46511 0.73531 4.40163 -0.10958 0.03743 0.08142 2.40674 -2.34448 -0.02442 -0.21048 -1.59308 -0.44306 0 0 0 -0.49624 0 0.13456 0.00104 0.10243 0 -0.48946 2.32784 -1.0874 -0.21985 0.41887 -1.8359
SER_50 -3.47328 0.56229 3.88914 -0.03054 0 0.0703 2.27326 -1.87917 -0 -0 -2.1294 -0.36462 0 0 0 0 0 0.20425 0.02048 0.31769 0 -0.27177 0.60496 -0.77834 -0.49405 1.0338 -0.44501
PRO_51 -5.06892 0.50496 2.65046 -0.06799 0 0.04244 1.7622 -1.47098 -0 -0 -1.13441 0.61656 0 0 0 0 0 -0.04625 0.00908 0.22927 0 -0.32624 0 -2.4119 -0.24011 0.9301 -4.02171
ALA_52 -4.12567 0.52621 4.04235 -0.02325 0 0 1.86978 -2.11093 -0 -0 -1.58995 -0.37025 0 0 0 0 0 -0.04271 0 0 0 -0.33463 0 1.8394 -0.20165 0.32416 -0.19714
THR_53 -6.36844 0.59172 5.42915 -0.21004 0.18632 0.07843 3.00646 -2.81924 -0 -0 -2.49694 -0.36024 0 0 0 0 0 -0.02291 0.06779 0.09739 0 -0.01849 2.44702 -1.0874 -0.16799 0.39698 -1.25043
ILE_54 -9.1265 1.01247 3.20477 -0.52405 0.48304 0.10527 2.53676 -2.74507 -0.01459 -0.13261 -1.91485 -0.0068 0 0 0 0 0 -0.01798 0.03126 0.56566 0 -0.40945 0 0.73287 0.03977 0.46778 -5.71225
THR_55 -5.86293 0.25395 5.62782 -0.20352 0.14209 0.07405 2.58599 -2.87266 -0.011 -0.11766 -2.60296 -0.15346 0 0 0 0 0 -0.01066 0.0017 0.06231 0 -0.02757 2.30056 -1.0874 0.09217 0.29271 -1.51646
ARG_56 -5.56855 0.33451 5.80664 -0.45022 0.0575 0.22988 2.66778 -2.84958 -0 -0 -2.94974 0.34382 0 0 0 0 0 0.05034 0.20233 2.06592 0 -0.13615 0 -1.2888 -0.15825 0.24221 -1.40035
PHE_57 -10.9088 1.23398 4.96876 -0.87744 0.05123 0.21336 3.64599 -3.45815 -0 -0 -3.72771 -0.09622 0 0 0 0 0 0.0342 0.1628 0 1.80635 -0.3692 0 1.0402 -0.25611 0.53701 -5.9998
CYS_58 -9.13216 0.4919 6.14756 -0.04352 0 0.01336 3.16014 -3.23753 -0 -0 -3.43211 0.06626 0 0 0 0 0 -0.03036 0.0092 0.36203 0 0.26073 0 3.6196 0.2582 0.68111 -0.80559
GLN_59 -5.6311 0.30108 5.79975 -0.27776 0.05822 0.23365 2.2667 -2.84438 -0 -0 -2.07524 -0.45931 0 0 -0.55066 0 0 -0.04311 0.05298 0 2.76435 -0.08531 0 -0.18838 0.17361 0.55897 0.05407
ARG_60 -3.67549 0.15615 4.28868 -1.71764 0.52712 1.98371 1.2852 -1.9273 -0.03155 -0.21489 -1.61785 -2.08348 0 0 0 0 0 -0.0155 0.09803 3.25381 0 -0.10596 0 -1.2888 -0.01593 0.60022 -0.50146
HIS_D_61 -7.21036 0.41966 5.75337 -0.3853 0.00681 0.50136 1.77471 -2.86361 -0.00317 -0.04395 -1.53875 -0.25976 0 0 0 0 0 0.02799 0.02067 0 1.97009 -0.19254 0 -0.45461 0.60607 0.57145 -1.29988
LEU_62 -8.25661 1.34906 1.94677 -0.55253 0.29428 0.17331 1.2796 -2.01035 -0 -0 -0.57288 0.15282 0 0 0 0 0 -0.06507 0.01117 0.09588 0 -0.14878 0 0.18072 0.22771 0.65558 -5.23932
ASP_63 -2.66495 0.33815 4.59588 -0.11862 0.02366 0.37606 1.71545 -1.8929 -0 -0 -3.35869 -0.62976 0 0 0 0 0 -0.09494 0.03885 0 2.7142 -0.55401 0 -2.3716 -0.53559 0.60525 -1.81356
ILE_64 -9.30339 1.79814 3.61802 -0.48662 0.51136 0.09188 2.26031 -2.78615 -0 -0 -1.25051 0.079 0 0 0 0 0 0.01029 0.06408 0.46637 0 -0.7276 0 0.73287 -0.40349 0.65982 -4.66562
SER_65 -2.635 0.0684 3.19434 -0.03746 0.00049 0.04757 1.88002 -1.38939 -0.00277 -0.03457 -3.02193 -0.45081 0 0 -1.06458 -0.56015 0 -0.09091 0.00044 0.16716 0 -0.18592 1.76247 -0.77834 -0.5232 0.71964 -2.93448
GLY_66 -3.99564 0.35272 3.8784 -0.00146 0 0 2.33842 -2.00667 -0 -0 -0.89358 -0.35359 0 0 0 0 0 -0.08894 0 0 0 -1.5075 0 0.83697 -0.09336 0.27556 -1.25867
PHE_67 -9.20734 1.03024 2.87975 -0.95256 0.05204 0.38366 1.91442 -2.46116 -0.011 -0.11766 -1.38621 0.08645 0 0 0 0 0 -0.0312 0.02799 0 2.01374 -0.28239 0 1.0402 0.20109 0.31362 -4.50632
SER_68 -2.94089 0.08902 3.679 -0.02709 0 0.0419 1.30471 -1.7547 -0.05026 -0.29014 -1.71953 -1.06446 0 0 0 0 0 0.10419 0.00054 0.27831 0 0.09632 0.60896 -0.77834 -0.33592 0.35639 -2.40199
GLU_69 -6.94513 0.63039 7.67829 -0.33027 0.06923 0.37533 3.7544 -3.4619 -0.00277 -0.03457 -4.16268 -0.61387 0 0 -0.51392 -0.56015 0 0.19347 0.02577 0 3.78436 -0.23805 0 -2.7348 -0.3733 0.42043 -3.03975
LEU_70 -9.93537 1.27331 3.22178 -0.68019 0.20661 0.24125 2.88347 -2.89932 -0 -0 -2.39147 0.10521 0 0 0 0 0 0.01112 0.17507 0.79563 0 -0.16489 0 0.18072 0.01888 0.62264 -6.33553
GLN_71 -9.79415 0.93724 8.71943 -0.27781 0.03954 0.19941 4.20365 -4.37792 -0.01079 -0.14118 -4.03911 -0.42211 0 0 -0.63267 0 0 -0.03636 0.03966 0 2.65893 -0.08547 0 -0.18838 -0.01038 0.54961 -2.66887
THR_72 -5.07216 0.27385 5.92885 -0.20429 0.12311 0.07377 2.21639 -2.63188 -0 -0 -2.47497 -0.05516 0 0 0 0 0 0.01341 0.00679 0.08305 0 0.05292 2.28359 -1.0874 -0.07025 0.41486 -0.12552
LEU_73 -6.45131 0.54089 4.20689 -0.49541 0.23142 0.11461 2.35619 -2.52889 -0.01302 -0.08609 -2.14523 0.2382 0 0 0 0 0 0.00358 0.09371 0.41516 0 -0.2449 0 0.18072 -0.00475 0.40433 -3.1839
LEU_74 -10.2686 2.312 2.91956 -0.47917 0.1399 0.11301 3.24084 -2.85403 -0 -0 -2.40454 0.20285 0 0 0 0 0 -0.05898 0.10656 0.28537 0 -0.28836 0 0.18072 -0.24151 0.77463 -6.31973
ARG_75 -10.2733 1.30668 7.84557 -0.45259 0.05142 0.24053 3.41283 -3.69067 -0 -0 -2.92162 0.29982 0 0 -1.02005 0 0 0.07663 0.15569 2.0683 0 -0.01811 0 -1.2888 -0.00793 0.93542 -3.28021
VAL_76 -5.39002 0.99587 4.09347 -0.31551 0.2021 0.07288 2.96156 -2.54248 -0.00828 -0.04053 -2.15627 -0.30904 0 0 0 0 0 -0.09505 0.03221 0.64834 0 0.14277 0 1.9342 0.05581 0.66146 0.94349
TYR_77 -12.5917 2.54871 4.98154 -0.89744 0.19056 0.34228 3.69214 -3.62359 -0.02831 -0.28622 -2.75578 -0.51333 0 0 0 -0.25435 0 -0.1767 0.21157 0 2.1132 0.33885 0.00747 1.2797 -0.06167 0.97167 -4.51144
LEU_78 -11.0192 1.99565 4.43845 -0.54009 0.26094 0.14496 3.40167 -3.22423 -0 -0 -2.47294 0.21633 0 0 0 0 0 -0.08051 0.09603 0.29002 0 -0.15035 0 0.18072 -0.09614 1.08877 -5.46987
ASN_79 -5.60561 0.45931 6.34018 -0.17432 0.02038 0.26065 3.15116 -2.98659 -0.01754 -0.10891 -2.61618 -0.30905 0 0 0 -1.02498 0 0.01449 0.10086 0 1.49433 0.05195 0 -0.93687 -0.21173 0.52729 -1.57116
GLN_80 -5.4557 0.34465 6.79423 -0.25284 0.04868 0.19458 4.08782 -3.16278 -0.00828 -0.04053 -3.71155 -0.53134 0 0 -1.4245 0 0 0.09528 0.04143 0 2.77875 -0.00331 0 -0.18838 -0.04547 0.32781 -0.11143
GLN_81 -7.63248 0.51184 6.36883 -0.40492 0.11916 0.29418 3.26064 -3.36477 -0.02973 -0.38039 -2.58805 -0.76806 0 0 0 -0.84672 0 0.01067 0.12075 0 3.54914 -0.10493 0 -0.18838 -0.12146 0.45594 -1.73875
GLU_82 -7.75334 0.59996 9.29775 -0.34081 0.04014 0.38302 4.09489 -4.2169 -0.01851 -0.11373 -4.94198 -0.60732 0 0 -1.0344 0 0 0.08344 0.01886 0 4.03496 -0.0998 0 -2.7348 -0.27328 0.66616 -2.9157
GLU_83 -4.52633 0.33421 6.13989 -0.58799 0.10306 1.06436 2.59729 -2.63489 -0.01226 -0.123 -2.54766 -0.72121 0 0 0 -0.82678 0 0.12493 0.0199 0 3.61668 -0.28557 0 -2.7348 -0.46266 0.55986 -0.90297
GLN_84 -4.71325 0.46376 5.30567 -0.26057 0.04663 0.19853 2.61094 -2.5301 -0.01417 -0.12563 -1.95225 -0.48327 0 0 0 0 0 -0.00507 0.03013 0 2.74466 -0.12392 0 -0.18838 -0.45367 0.42104 0.97106
ASN_85 -5.96197 0.69857 5.85554 -0.17015 0.01725 0.25734 2.96314 -2.99505 -0.04202 -0.23428 -2.3306 -0.3834 0 0 0 0 0 0.13177 0.00078 0 1.53191 0.03217 0 -0.93687 -0.19827 0.49547 -1.26869
ARG_86 -4.09566 0.41446 5.06073 -0.56726 0.12083 0.37688 2.39672 -2.14619 -0.0208 -0.12648 -2.52791 0.03408 0 0 0 -0.82678 0 -0.10052 0.09877 2.98678 0 -0.12425 0 -1.2888 -0.23235 0.4811 -0.08665
LEU_87 -2.73832 0.32405 2.90062 -0.51718 0.22386 0.15187 1.43969 -1.3672 -0 -0 -1.27728 0.12275 0 0 0 0 0 -0.07855 0.06522 0.0759 0 -0.10373 0 0.18072 -0.42109 0.40029 -0.61837
LEU_88 -3.80507 0.33612 3.32518 -0.44138 0.2283 0.05966 1.47435 -1.63636 -0.0208 -0.12648 -0.30819 0.46217 0 0 0 0 0 0.17249 0.0948 0.1953 0 0.49645 0 0.18072 0.10731 0.39406 1.18864
LEU_89 -3.23026 0.20934 2.87583 -0.46376 0.21455 0.06702 0.9835 -1.27729 -0 -0 -0.85153 0.5279 0 0 0 0 0 -0.0006 0.03232 0.19304 0 0.39946 0 0.18072 0.62451 0.58598 1.07072
GLN_90 -3.81154 0.19529 4.34998 -0.59865 0.20783 1.03944 2.22295 -1.92976 -6e-05 -0.00047 -1.69294 -1.88267 0 0 0 0 0 0.07595 0.00669 0 3.79259 0.3841 0 -0.18838 0.46197 0.55053 3.18285
ASN_91 -4.31489 0.28975 4.12885 -0.18853 0.03123 0.28186 1.75251 -1.91252 -0.00864 -0.09955 -0.89943 -0.35209 0 0 0 0 0 -0.075 0.00356 0 1.58175 0.25128 0 -0.93687 0.31484 0.34092 0.18902
LYS_92 -4.66274 0.36179 5.91712 -0.46123 0.09218 0.27048 2.39911 -2.47013 -0 -0 -3.5113 0.46784 0 0 0 -0.79818 0 -0.00476 0.09834 2.17749 0 -0.03586 0 -1.5107 -0.20511 0.43842 -1.43723
ASP_93 -6.3386 0.46336 8.52035 -0.10808 0.00203 0.32305 3.96025 -3.59218 -5e-05 -0.00029 -5.49866 -0.41372 0 0 0 -0.79818 0 0.32488 0.07373 0 2.13754 -0.29454 0 -2.3716 -0.44139 0.50577 -3.54632
LYS_94 -5.95282 0.2839 7.2842 -0.29116 0.0264 0.12626 3.03741 -3.14051 -0.03556 -0.12104 -2.69044 -0.09626 0 0 0 0 0 0.1258 0.06358 1.76618 0 -0.03689 0 -1.5107 -0.34761 0.46461 -1.04465
LYS_95 -8.09219 0.63788 9.17158 -0.71851 0.21353 0.43093 4.5814 -3.92767 -1e-05 -0.00018 -6.84745 0.15506 0 0 -0.5775 0 0 0.02172 0.06469 3.28884 0 0.06684 0 -1.5107 -0.27143 0.64366 -2.6695
ILE_96 -6.9054 0.4272 7.44531 -0.49656 0.39292 0.09976 3.52904 -3.46908 -0.00764 -0.03827 -2.25516 0.07904 0 0 0 0 0 -0.03052 0.03944 0.51356 0 -0.40374 0 0.73287 0.00731 0.55121 0.21127
SER_97 -4.55924 0.21258 5.55092 -0.02993 0 0.06876 2.58835 -2.62329 -0.01479 -0.1436 -2.54907 -0.53738 0 0 0 0 0 -0.00816 0.00057 0.7801 0 0.33961 0.60049 -0.77834 0.1368 0.25759 -0.70806
LYS_98 -6.65951 0.60697 8.50764 -0.52995 0.27174 0.33716 3.30139 -3.57514 -0.09486 -0.39244 -3.75282 0.16823 0 0 0 0 0 0.14805 0.23915 2.34234 0 -0.01367 0 -1.5107 -0.13102 0.36738 -0.37008
PHE_99 -10.1888 1.1612 5.11507 -0.5203 0.01859 0.2037 3.33001 -3.29492 -0 -0 -2.31025 -0.06166 0 0 0 0 0 0.05775 0.13465 0 2.80956 -0.07075 0 1.0402 -0.30013 0.554 -2.3221
GLU_100 -5.21844 0.34895 6.33914 -0.21884 0.02877 0.30697 2.76714 -2.98261 -0.01479 -0.1436 -2.72958 -0.59803 0 0 0 0 0 0.05307 0.01042 0 3.00325 -0.27397 0 -2.7348 -0.38249 0.50991 -1.92953
GLU_101 -5.0148 0.23887 6.1107 -0.3607 0.13639 0.44152 3.0169 -2.85776 -0.03174 -0.12281 -3.74056 -0.66042 0 0 0 0 0 0.00208 0.04046 0 3.24919 -0.17082 0 -2.7348 -0.52178 0.46665 -2.51343
ILE_102 -8.60804 1.00036 4.08315 -0.67948 0.59421 0.15718 3.30335 -3.00373 -0 -0 -2.33637 0.16877 0 0 0 0 0 0.00498 0.12225 0.60417 0 -0.37144 0 0.73287 -0.26457 0.7502 -3.74213
SER_103 -5.34885 0.40185 5.81002 -0.02359 0 0.0221 2.7317 -2.95105 -0.00765 -0.08432 -1.65855 -0.37866 0 0 0 0 0 0.07964 0.00477 0.54879 0 0.28011 0.60025 -0.77834 -0.08726 0.63507 -0.20396
LYS_104 -4.61553 0.31444 6.66394 -0.47205 0.0802 0.3728 3.5385 -2.97926 -0 -0 -5.18259 0.0919 0 0 0 -0.76404 0 0.0431 0.03848 2.37366 0 0.0573 0 -1.5107 -0.14421 0.31454 -1.77952
ALA_105 -5.03889 0.46375 4.4883 -0.02082 0 0 3.19058 -2.80619 -0.00569 -0.03933 -2.39462 -0.36282 0 0 0 0 0 -0.01961 0 0 0 -0.31596 0 1.8394 -0.33664 0.46643 -0.89211
ILE_106 -10.1227 1.50199 5.55129 -0.53351 0.52064 0.10737 3.74714 -3.7027 -0 -0 -2.55937 0.08006 0 0 0 0 0 -0.0228 0.0544 0.54198 0 -0.37818 0 0.73287 -0.18306 0.67426 -3.99029
ASN_107 -4.07439 0.16718 4.8014 -0.17915 0.04357 0.26649 2.33182 -2.44474 -0.00362 -0.09158 -2.18043 -0.32216 0 0 0 0 0 0.04323 0.00565 0 1.41306 0.45481 0 -0.93687 0.11319 0.5436 -0.04893
ALA_108 -4.65745 0.38962 3.92672 -0.02169 0 0 2.8669 -2.61368 -0 -0 -2.3336 -0.33891 0 0 0 0 0 -0.03791 0 0 0 -0.11349 0 1.8394 -0.04183 0.27209 -0.86382
THR_109 -8.57342 1.42217 5.64662 -0.11734 0.03182 0.04689 3.90232 -3.46517 -0 -0 -2.62721 -0.7334 0 0 0 0 0 0.14569 0.13291 0.83419 0 0.09318 2.35826 -1.0874 -0.13815 0.41329 -1.71476
ASP_110 -6.83122 0.45949 8.91688 -0.22539 0.02983 0.82193 4.20638 -3.8948 -0.02985 -0.16797 -6.10502 0.09779 0 0 -0.57362 0 0 0.00132 0.00111 0 4.07395 0.28158 0 -2.3716 0.18383 0.52023 -0.60514
ALA_111 -2.76879 0.08099 2.81538 -0.02303 0 0 1.37176 -1.71467 -0 -0 -0.72664 -0.33995 0 0 0 0 0 -0.06727 0 0 0 -0.37292 0 1.8394 -0.08838 0.41859 0.42448
LEU_112 -5.53017 0.5869 3.3065 -0.76367 0.2699 0.23079 2.05802 -2.05295 -0 -0 -1.95985 0.32983 0 0 0 0 0 -0.03138 0.28127 2.68905 0 -0.28997 0 0.18072 -0.41944 0.99519 -0.11927
ILE_113 -6.72022 1.20505 1.97523 -0.58688 0.60657 0.20441 1.60092 -1.7956 -0.01683 -0.08767 -1.02722 -0.32309 0 0 0 0 0 0.8564 0.113 2.6735 0 -0.25837 0 0.73287 -0.15253 2.38459 1.38415
GLU_114 -4.29609 0.43804 5.07834 -0.27585 0.03258 0.36271 2.87647 -2.15441 -0 -0 -3.15789 -0.33281 0 0 0 -0.93586 0 0.01043 0.02434 0 2.8308 -0.01331 0 -2.7348 -0.34281 2.12121 -0.46892
THR_115 -4.80522 0.26487 3.93781 -0.12753 0.04442 0.06164 2.13635 -2.07782 -0 -0 -1.72007 -0.83246 0 0 0 0 0 -0.01185 0.07641 0.076 0 0.04718 2.28406 -1.0874 -0.37787 0.68355 -1.42794
ASN_116 -4.46671 0.49389 5.15263 -0.18381 0.01875 0.26873 2.04746 -2.28212 -0.01255 -0.12972 -1.43765 -0.33483 0 0 0 -0.93586 0 -0.02339 0.02847 0 1.74169 0.14076 0 -0.93687 -0.04188 0.28245 -0.61056
GLN_117 -5.98679 0.15694 6.3775 -0.57634 0.07402 0.60034 2.86202 -2.90909 -0 -0 -2.26995 -0.24617 0 0 -0.98061 0 0 0.14306 0.00536 0 4.14491 -0.12933 0 -0.18838 -0.01614 0.32924 1.39063
VAL_118 -8.18585 0.8899 3.78117 -0.28616 0.14282 0.05781 2.63053 -2.99546 -0.0049 -0.03584 -1.334 0.0007 0 0 0 0 0 -0.05985 0.03532 0.04126 0 -0.36382 0 1.9342 -0.04354 0.64061 -3.1551
ASP_119 -6.51493 0.41757 8.88749 -0.19982 0.00017 0.6524 3.95504 -3.82591 -0.02903 -0.18699 -5.80903 -0.15973 0 0 0 -0.71376 0 -0.01103 0.04708 0 3.21517 0.1614 0 -2.3716 0.05884 0.76885 -1.6578
LYS_120 -5.8373 0.45717 5.35773 -0.5013 0.1459 0.29885 2.29998 -2.53947 -0.00191 -0.0249 -1.89858 0.16914 0 0 0 0 0 0.08274 0.03435 2.35885 0 0.00186 0 -1.5107 -0.13582 0.54683 -0.69657
LEU_121 -8.0113 0.47592 3.43562 -0.46514 0.22025 0.11082 2.54999 -2.77733 -0.00093 -0.00808 -1.97559 0.20188 0 0 0 0 0 0.01864 0.00709 0.33673 0 -0.29432 0 0.18072 -0.33452 0.42757 -5.90198
VAL_122 -8.76519 1.1605 4.50905 -0.3038 0.13983 0.06453 3.10446 -3.16813 -0 -0 -3.08004 0.00534 0 0 0 0 0 0.05546 0.1402 0.03179 0 -0.28702 0 1.9342 -0.13098 0.52669 -4.06311
LYS_123 -6.53935 0.34649 8.28646 -0.31583 0.03469 0.14263 3.66639 -3.57574 -0.0049 -0.03584 -5.22625 -0.03657 0 0 0 -0.71376 0 0.02284 0.66385 1.76615 0 -0.02067 0 -1.5107 -0.1875 0.6459 -2.59173
ALA_124 -5.23904 0.48237 3.61675 -0.02058 0 0 2.44476 -2.5014 -0 -0 -1.88781 -0.36275 0 0 -0.45946 0 0 0.01723 0 0 0 -0.27921 0 1.8394 -0.4373 0.53108 -2.25595
ILE_125 -8.71596 0.85511 2.77772 -0.46221 0.27009 0.08498 2.11867 -2.45693 -0.00438 -0.01794 -0.88218 0.19405 0 0 0 0 0 0.06687 0.05635 0.51235 0 -0.49214 0 0.73287 -0.0903 0.5529 -4.90008
TYR_126 -7.10859 0.62879 4.46978 -1.00822 0.08738 0.44467 2.2208 -2.59206 -0.00093 -0.00808 -2.08583 -0.26607 0 0 0 -0.78504 0 0.03538 0.01322 0 2.44662 -0.30595 0.01225 1.2797 0.12009 0.68993 -1.71215
ASN_127 -3.67092 0.18957 3.4467 -0.19998 0.06042 0.3257 1.27643 -1.79963 -0 -0 -1.78312 -0.48038 0 0 0 0 0 -0.06917 0.00112 0 2.11104 -0.61554 0 -0.93687 -0.37078 0.55025 -1.96517
THR_128 -5.3323 0.63626 4.30483 -0.09653 0.03619 0.05246 2.16692 -2.41645 -0.00438 -0.01794 -1.37468 -0.87871 0 0 -0.45946 0 0 0.12315 1e-05 0.26237 0 -0.8079 4.33978 -1.0874 -0.25548 0.63327 -0.17599
LYS_129 -3.01796 0.23678 2.53913 -0.43704 0.07596 0.24954 1.30619 -1.16526 -0.00555 -0.04119 -0.78378 -0.07588 0 0 0 0 0 -0.0383 0.00284 2.09932 0 -0.05019 0 -1.5107 0.2111 0.54676 0.14178
THR_130 -5.5563 0.25343 3.381 -0.22633 0.16317 0.09434 2.34463 -2.13145 -0.01793 -0.08788 -2.32159 -1.09468 0 0 0 0 0 0.16833 0.00091 0.52029 0 0.07168 2.4489 -1.0874 0.14251 0.30094 -2.63344
VAL_131 -8.12365 1.48776 1.75043 -0.27809 0.21909 0.05995 2.13225 -2.22941 -0 -0 -2.30218 -0.38721 0 0 0 0 0 -0.07312 0.15463 0.22754 0 -0.74066 0 1.9342 -0.16965 0.54593 -5.79218
ALA_132 -6.1238 1.41225 2.06223 -0.02514 0.00014 0 2.80076 -2.24959 -0.01629 -0.06206 -2.98431 -0.32753 0 0 0 0 0 -0.03137 0 0 0 0.26422 0 1.8394 -0.03947 0.60323 -2.87732
LEU_133 -9.57096 2.02385 2.49767 -0.52932 0.29371 0.11734 2.99144 -2.69821 -0.01724 -0.06063 -2.89299 0.07637 0 0 0 0 0 0.03092 0.09345 0.75219 0 -0.13477 0 0.18072 0.10347 0.69889 -6.0441
ILE_134 -7.58483 0.92011 1.65863 -0.46334 0.39152 0.09989 2.17429 -1.93251 -0.00391 -0.01537 -2.30994 0.04703 0 0 0 0 0 -0.04344 0.11769 0.50027 0 -0.76249 0 0.73287 -0.30047 1.00107 -5.77293
SER_135 -4.70684 0.6456 2.93605 -0.03925 0.00271 0.07333 1.38935 -1.63094 -0.02936 -0.1969 -1.39078 -0.23222 0 0 0 0 0 0.34663 0.00061 0.2266 0 -0.35858 1.74354 -0.77834 -0.29362 1.2943 -0.99812
TYR_136 -5.37355 0.70267 3.83216 -1.03337 0.06557 0.60258 2.37385 -1.99185 -0.03661 -0.20245 -1.05393 -0.53924 0 0 0 -0.3028 0 0.24293 0.00041 0 1.51879 -0.34422 0.00022 1.2797 -0.174 1.80122 1.36807
ASP_137 -4.36098 0.73633 6.76467 -0.12753 0.02998 0.40204 3.24301 -2.86408 -0 -0 -7.02867 -1.63475 0 0 -1.01131 0 0 0.18922 0.00793 0 2.98719 0.16875 0 -2.3716 5.33191 1.47221 1.9343
ASN_138 -4.91004 0.67043 6.31346 -0.1791 0.04639 0.27676 2.89962 -2.85996 -0 -0 -2.75825 -0.37843 0 0 -1.1015 -1.26245 0 0.2238 0.00678 0 1.6909 0.07096 0 -0.93687 5.46614 0.94325 4.22188
SER_139 -4.92571 0.20655 5.85122 -0.0259 0 0.06225 2.93713 -2.67172 -0 -0 -2.59731 -0.69613 0 0 -0.51041 -0.77601 0 -0.01897 0.01976 0.64379 0 0.33859 0.60009 -0.77834 0.2407 0.88056 -1.21986
VAL_140 -8.16898 1.22968 4.12139 -0.32514 0.37439 0.07389 3.23553 -3.16947 -0.02527 -0.12412 -1.36012 -0.06062 0 0 0 0 0 -0.05761 0.00022 0.10295 0 -0.26389 0 1.9342 0.15331 0.84917 -1.48051
ASN_141 -7.45443 0.7731 7.41428 -0.31315 0.06191 0.53088 3.26154 -3.71835 -0.01211 -0.13627 -2.54291 -0.77157 0 0 0 -0.87843 0 0.25473 0.00016 0 2.62754 -0.13984 0 -0.93687 -0.04102 1.0113 -1.00951
HIS_D_142 -8.2581 0.91725 8.6531 -0.48217 0.03302 0.53671 4.12661 -4.12134 -0.00658 -0.04128 -2.89236 -0.31439 0 0 -0.6006 0 0 0.6396 0.09139 0 2.84171 -0.13767 0 -0.45461 0.32695 1.42958 2.2868
ALA_143 -5.74481 0.40428 2.90947 -0.02122 0 0 2.35066 -2.4447 -0 -0 -1.50766 -0.40735 0 0 0 0 0 0.29926 0 0 0 -0.3519 0 1.8394 9e-05 1.11186 -1.56264
VAL_144 -9.26672 1.89514 3.85918 -0.32618 0.27237 0.07439 2.82559 -3.27775 -0 -0 -2.30926 -0.12154 0 0 0 0 0 -0.06671 0.32189 0.048 0 -0.38254 0 1.9342 -0.26507 0.82233 -3.96268
THR_145 -6.53254 0.46672 5.75585 -0.209 0.15602 0.07753 3.33557 -3.10045 -0.01522 -0.12033 -2.76448 -0.19075 0 0 0 0 0 0.00722 0.02997 0.11654 0 0.03624 2.23759 -1.0874 0.01562 0.86912 -0.91619
GLU_146 -7.63125 0.59941 9.2457 -0.47507 0.10554 0.92645 4.3167 -4.05675 -0.00161 -0.00712 -5.52238 -0.51208 0 0 0 -1.3464 0 0.06789 0.2798 0 3.80475 -0.22711 0 -2.7348 -0.26618 0.5831 -2.8514
LEU_147 -9.52227 1.36204 2.7196 -0.65047 0.10741 0.24857 2.59111 -2.73934 -0 -0 -2.02292 0.00812 0 0 0 0 0 0.02054 0.03222 1.01005 0 -0.27165 0 0.18072 -0.3942 0.85578 -6.46469
ALA_148 -6.57225 0.75953 4.30277 -0.02151 0 0 2.89886 -2.89555 -0 -0 -2.54053 -0.33576 0 0 0 0 0 -0.03881 0 0 0 -0.20872 0 1.8394 -0.29355 0.72951 -2.37661
GLU_149 -6.07857 0.45654 6.91222 -0.39041 0.03175 0.73665 2.99223 -3.06402 -0.02804 -0.27326 -3.27366 -0.55429 0 0 0 -0.49865 0 -0.04192 0.09474 0 3.84772 -0.24282 0 -2.7348 -0.4123 0.34559 -2.17529
LYS_150 -9.47538 0.7983 9.47516 -0.56475 0.15629 0.46349 4.8559 -4.18133 -0 -0 -5.46829 0.0334 0 0 0 -0.71909 0 0.1238 0.13461 3.74407 0 -0.07879 0 -1.5107 -0.39259 0.46369 -2.14222
MET_151 -10.8807 1.46039 5.55431 -0.40662 0.21578 0.09862 3.37621 -3.32747 -0 -0 -3.01547 0.02633 0 0 0 0 0 0.11367 0.31907 1.75886 0 -0.0675 0 0.60916 -0.23535 0.61975 -3.78097
ASN_152 -6.27029 0.43016 6.441 -0.29448 0.00879 0.57363 2.74408 -3.09693 -0.02227 -0.24687 -2.50066 -0.20819 0 0 0 -0.75739 0 -0.01902 0.18829 0 2.59539 0.62197 0 -0.93687 0.09724 0.48336 -0.16907
LEU_153 -9.20715 1.37335 3.61324 -0.51747 0.23274 0.12608 2.61509 -2.85267 -0 -0 -0.84575 0.27002 0 0 0 0 0 -0.06102 0.03275 0.27205 0 -0.29959 0 0.18072 -0.00792 0.56121 -4.5143
ILE_154 -8.51261 1.16147 3.29081 -0.68612 0.6394 0.24487 2.1725 -2.67041 -0 -0 -1.84819 -0.23218 0 0 0 0 0 -0.04361 0.58355 1.38822 0 0.71177 0 0.73287 -0.17229 0.88444 -2.35551
GLY_155 -2.62951 0.24312 2.48779 -5e-05 0 0 1.0956 -1.33161 -0 -0 -1.29386 -0.33727 0 0 0 0 0 -0.17283 0 0 0 -1.53056 0 0.83697 -0.16534 0.90015 -1.8974
ILE_156 -7.35692 0.6918 3.71882 -0.63486 0.45079 0.14496 2.03581 -2.55589 -0 -0 -1.6603 -0.11107 0 0 0 0 0 -0.01191 0.01542 1.21673 0 -0.38848 0 0.73287 -0.13599 1.33531 -2.51292
PRO_157 -3.65677 0.73587 2.88965 -0.12317 0.00515 0.0897 1.68987 -1.26723 -0 -0 -2.39789 0.20886 0 0 0 0 0 -0.0418 0.01205 0.13806 0 -0.81318 0 -2.4119 0.05094 1.64732 -3.24447
PRO_158 -4.81157 0.96667 1.96041 -0.21443 0.04661 0.15919 0.99362 -0.98966 -0 -0 -0.49542 -0.08565 0 0 0 0 0 0.56397 0.04096 0.15452 0 -0.10741 0 -2.4119 0.25682 1.21456 -2.75871
VAL_159 -6.03356 0.93554 2.06843 -0.27231 0.17332 0.05812 2.26695 -2.00038 -0.00144 -0.00389 -2.45159 -0.33006 0 0 0 0 0 -0.04502 0.01527 0.25617 0 -0.73001 0 1.9342 0.07505 0.78561 -3.29962
ILE_160 -4.41493 0.28711 0.59502 -0.46505 0.33912 0.1029 0.50098 -1.10473 -0.00218 -0.0062 -0.32014 0.01387 0 0 0 0 0 -0.05646 0.02674 0.36874 0 -0.71531 0 0.73287 -0.44263 0.45934 -4.10096
ILE_161 -8.92808 0.98168 2.21173 -0.53068 0.60873 0.13673 2.67576 -2.32174 -0.00144 -0.00389 -1.3922 -0.35914 0 0 0 0 0 -0.04436 0.0067 0.24057 0 -0.39459 0 0.73287 -0.20518 0.54524 -6.04129
ASN_162 -3.47861 0.14536 2.44009 -0.35881 0.09198 0.6925 0.55998 -1.34289 -0.00218 -0.0062 -0.26673 -1.75419 0 0 0 0 0 -0.03665 0.17059 0 2.13607 -0.61734 0 -0.93687 -0.01546 0.55229 -2.02705
GLN_163 -4.97397 0.37881 4.55754 -0.25008 0.03373 0.20103 2.36796 -2.15796 -0 -0 -1.90748 -0.86161 0 0 0 0 0 0.00737 0.02304 0 3.21042 -0.13234 0 -0.18838 -0.12017 0.33783 0.52575
GLN_164 -3.53696 0.2575 3.26508 -0.67258 0.23519 1.02968 1.36304 -1.6059 -0 -0 -1.6227 -2.09841 0 0 0 0 0 -0.05088 0.00565 0 3.38122 -0.17683 0 -0.18838 -0.29842 0.37991 -0.33379
ASP_165 -3.65744 0.28243 4.20997 -0.1144 0.00942 0.35194 1.31748 -1.93907 -0.01045 -0.11511 -1.35523 -0.28145 0 0 0 0 0 -0.03138 0.00011 0 1.97622 -0.26538 0 -2.3716 -0.41076 0.32469 -2.07999
LEU_166 -8.1249 0.87314 4.98825 -0.46959 0.20994 0.10674 3.34301 -2.97488 -0 -0 -1.6964 0.1381 0 0 0 0 0 0.46484 0.02313 0.31034 0 -0.27673 0 0.18072 -0.22082 0.49137 -2.63376
LEU_167 -8.00328 0.9001 4.43816 -0.46672 0.18494 0.10457 2.74311 -2.86559 -0 -0 -2.30315 0.18869 0 0 0 0 0 -0.00744 0.28402 0.51119 0 -0.23546 0 0.18072 -0.15119 0.85897 -3.63837
ASP_168 -4.76864 0.43254 7.64646 -0.21669 0.00102 0.70529 3.28504 -3.24069 -0.03502 -0.19224 -5.6704 -0.15076 0 0 0 -0.44389 0 -0.00195 0.05046 0 2.93052 0.29394 0 -2.3716 0.08562 0.58132 -1.07967
TYR_169 -6.78625 0.42992 4.32886 -0.98768 0.06295 0.36469 2.69253 -2.70878 -0 -0 -1.78181 -0.26885 0 0 0 0 0 0.01184 0.02906 0 1.78476 -0.35592 7e-05 1.2797 0.25462 0.23603 -1.41427
TYR_170 -9.59174 1.15687 2.79609 -0.67686 0.11669 0.33225 2.16359 -2.65209 -0 -0 -1.61518 -0.24247 0 0 0 0 0 0.33672 0.0089 0 2.32386 0.0288 0.00728 1.2797 -0.04795 0.48146 -3.79409
THR_171 -6.96819 0.66931 6.03884 -0.19343 0.0793 0.06676 3.0913 -3.15974 -0.02228 -0.13966 -2.50635 -0.08196 0 0 0 0 0 -0.01525 7e-05 0.06817 0 -0.02663 2.29108 -1.0874 -0.0016 0.61294 -1.28473
LYS_172 -3.95048 0.4224 5.97858 -0.35695 0.03626 0.18398 2.69792 -2.55595 -0.02458 -0.07713 -4.64425 0.35222 0 0 0 -0.44389 0 -0.05635 0.12735 2.32632 0 -0.07356 0 -1.5107 -0.15773 0.53948 -1.18706
ILE_173 -5.26314 0.48236 2.50963 -0.58958 0.37597 0.19278 1.60367 -1.81667 -0 -0 -1.20538 0.05604 0 0 0 0 0 -0.07389 0.08388 0.58661 0 0.50451 0 0.73287 -0.28524 0.5554 -1.55017
SER_174 -4.75846 0.26508 4.31189 -0.02947 0 0.04848 1.79655 -2.03161 -0.04922 -0.35444 -0.73358 -0.93518 0 0 0 0 0 0.06881 0.0031 0.78299 0 0.07919 0.6275 -0.77834 -0.2642 0.35961 -1.59131
ASP_175 -3.23531 0.35373 4.60265 -0.10414 0.00904 0.30844 2.50403 -2.0232 -0.0127 -0.09295 -2.66512 -1.2634 0 0 -0.68856 0 0 0.00647 0.00069 0 2.11569 -0.23602 0 -2.3716 -0.20356 0.20191 -2.79389
SER_176 -1.76206 0.37367 2.84333 -0.02771 0 0.04449 1.17327 -1.20818 -0 -0 -1.74063 -0.90768 0 0 -0.68856 0 0 -0.00834 0.00432 0.733 0 0.01647 0.60137 -0.77834 0.01505 0.31233 -1.0042
SER_177 -3.47443 0.41971 3.38283 -0.02768 0.01242 0.02768 2.11347 -1.61504 -0.00352 -0.01134 -1.5517 0.15056 0 0 0 0 0 0.58529 0.00021 0.07148 0 0.67545 0.60217 -0.77834 0.47532 0.53613 1.5907
TRP_178 -9.03985 0.62579 2.9585 -0.69587 0.05576 0.23664 2.82159 -2.61369 -0 -0 -2.85547 -0.18264 0 0 0 0 0 0.02882 0.33089 0 2.36485 -0.25468 0 1.6906 0.53621 0.74097 -3.25157
VAL_179 -8.03088 1.2684 2.59153 -0.26858 0.19825 0.05465 2.63754 -2.61253 -0.00352 -0.01134 -2.51 -0.27711 0 0 0 0 0 0.07926 0.01304 0.41031 0 -0.74364 0 1.9342 -0.14429 0.82249 -4.59221
PHE_180 -10.471 1.66627 1.74591 -0.51986 0.15312 0.24439 2.67319 -2.54448 -0 -0 -3.22245 -0.16622 0 0 0 0 0 0.13648 0.17309 0 2.60829 -0.20436 0 1.0402 -0.30202 0.76699 -6.22241
ILE_181 -8.33753 0.6703 1.93131 -0.4458 0.27269 0.09258 2.19884 -2.4045 -0.00116 -0.00321 -2.39563 -0.06281 0 0 0 0 0 -0.08433 0.01311 0.28186 0 -0.62434 0 0.73287 -0.27267 0.72663 -7.71179
VAL_182 -7.60451 1.16269 1.81926 -0.27517 0.21224 0.05322 2.34756 -2.1261 -0.00147 -0.00538 -2.96697 -0.04619 0 0 0 0 0 -0.06221 0.10841 0.18671 0 -0.56953 0 1.9342 -0.34746 0.64771 -5.53298
ILE_183 -7.99432 1.43506 0.29326 -0.44174 0.33232 0.08088 1.46157 -1.76799 -0.00116 -0.00321 -1.2449 0.07003 0 0 0 0 0 -0.0582 0.28903 0.38988 0 -0.78441 0 0.73287 -0.43678 0.82878 -6.81903
SER_184 -5.49437 0.67095 4.33424 -0.0305 0 0.05777 2.73319 -2.47156 -0.01237 -0.05968 -2.03747 -0.97597 0 0 -0.58229 -0.3028 0 0.0189 0.10675 0.2091 0 -0.37764 0.78785 -0.77834 0.14441 0.83985 -3.21997
HIS_D_185 -7.54365 0.48822 6.35256 -0.6318 0.04224 0.66465 3.63358 -3.11459 -0 -0 -2.281 -0.35476 0 0 0 -0.93592 0 0.06073 0.03649 0 2.42299 -0.35704 0 -0.45461 0.62231 0.55904 -0.79057
PHE_186 -7.54576 0.69477 4.46168 -0.48705 0.02016 0.21432 1.39986 -2.69315 -0.00242 -0.04104 -0.1533 -0.07845 0 0 0 0 0 0.09407 0.12645 0 2.13804 -0.06559 0 1.0402 0.20246 0.63125 -0.04351
ALA_187 -6.26548 1.01756 2.65088 -0.02796 0.00797 0 2.17325 -2.29452 -0.00585 -0.02451 -1.30997 -0.57206 0 0 -0.58229 0 0 -0.07797 0 0 0 0.23738 0 1.8394 0.05157 0.7444 -2.4382
GLU_188 -5.80247 0.29832 6.49804 -0.23815 0.04519 0.36489 2.00863 -2.64834 -0.02107 -0.14749 -3.22707 -0.53702 0 0 -0.9481 0 0 -0.00527 0.08991 0 3.46495 0.13101 0 -2.7348 0.28566 1.03843 -2.08475
ASN_189 -5.4586 0.42352 5.33763 -0.25954 0.04618 0.40974 3.28672 -2.58666 -0.0004 -0.00155 -3.3482 -0.66363 0 0 -0.76215 0 0 -0.08131 0.03271 0 2.26804 -0.17916 0 -0.93687 0.22484 0.8682 -1.3805
ILE_190 -4.99137 0.39559 4.04578 -0.74413 0.46226 0.2958 2.01507 -2.17635 -0 -0 -0.62807 0.3315 0 0 0 0 0 -0.05928 0.02745 0.89117 0 0.10586 0 0.73287 -0.09729 0.6936 1.30047
THR_191 -4.47811 0.37891 3.84675 -0.18927 0.09196 0.06879 1.87803 -2.04679 -0.01538 -0.14879 -1.75021 -0.40827 0 0 -0.76215 0 0 0.16192 0.02515 0.06131 0 -0.02562 2.2508 -1.0874 -0.04771 0.64192 -1.55416
THR_192 -7.4261 0.85317 4.05755 -0.21074 0.21033 0.07866 2.64892 -2.71164 -0.00135 -0.01108 -1.38751 -0.38371 0 0 0 0 0 0.0052 0.0413 0.11118 0 -0.00073 2.30195 -1.0874 0.1007 0.34087 -2.47041
TYR_193 -9.41304 0.95555 4.58187 -0.88889 0.04747 0.33302 2.75011 -3.18444 -0.03556 -0.28632 -1.93442 -0.2936 0 0 0 -0.25781 0 -0.01102 0.04108 0 1.79529 -0.43622 0.01416 1.2797 0.06445 0.33589 -4.54275
GLN_194 -5.53866 0.30325 5.57693 -0.26746 0.05706 0.21897 2.29362 -2.73305 -0.01538 -0.14879 -2.23862 -0.47185 0 0 0 0 0 0.152 0.07338 0 2.71956 -0.13573 0 -0.18838 -0.09563 0.3124 -0.12638
SER_195 -6.01033 0.40481 6.37162 -0.02749 0 0.0642 3.55016 -3.01981 -0 -0 -2.00709 -0.60536 0 0 0 0 0 -0.02993 0.0016 0.77279 0 0.32783 0.61858 -0.77834 -0.08775 0.29985 -0.15467
ILE_196 -10.2744 1.33766 3.53545 -0.50175 0.51938 0.10096 2.98466 -3.11741 -0 -0 -2.22592 -0.06643 0 0 0 0 0 -0.04678 0.18363 0.57692 0 -0.38563 0 0.73287 0.06245 0.6321 -5.95222
VAL_197 -5.97956 0.5666 4.59929 -0.30983 0.22619 0.06972 2.6216 -2.63852 -0 -0 -2.13331 -0.04315 0 0 0 0 0 0.02109 0.00143 0.06429 0 -0.21669 0 1.9342 0.02328 0.64821 -0.54519
GLN_198 -6.96698 0.54418 6.76822 -0.81687 0.10869 0.86113 3.12122 -3.27856 -0.01209 -0.052 -2.50305 -0.84294 0 0 0 -0.79326 0 0.08714 0.00321 0 2.87295 -0.21939 0 -0.18838 -0.14787 0.46045 -0.99421
LEU_199 -10.4372 1.21575 5.2591 -0.4903 0.24427 0.11737 3.54258 -3.56818 -0.00849 -0.04344 -3.27839 0.23356 0 0 0 0 0 0.17189 0.07619 0.2955 0 -0.27738 0 0.18072 -0.34619 0.56665 -6.54596
LYS_200 -4.99519 0.36503 6.57624 -0.7361 0.17291 0.56004 3.35972 -3.01303 -0.00562 -0.0648 -5.17002 -0.07358 0 0 0 -0.7685 0 0.0657 0.03427 2.60073 0 -0.00653 0 -1.5107 -0.2925 0.42183 -2.48009
LYS_201 -4.65861 0.34183 4.66444 -0.29656 0.0206 0.12697 1.72854 -2.11609 -0.01209 -0.052 -0.88162 -0.0148 0 0 0 0 0 -0.07394 0.04281 1.7239 0 -0.07649 0 -1.5107 -0.40608 0.37118 -1.0787
ASN_202 -5.12128 0.23646 5.65253 -0.18822 0.02207 0.29822 2.03833 -2.71675 -0.01401 -0.11995 -1.55533 -0.36651 0 0 0 -0.79326 0 -0.03853 0.10398 0 1.85909 -0.14002 0 -0.93687 -0.52742 0.33542 -1.97205
GLY_203 -1.56271 0.12832 2.43176 -5e-05 0 0 1.00167 -1.16048 -0 -0 -1.48673 -0.36199 0 0 0 0 0 -0.17351 0 0 0 -1.43903 0 0.83697 -0.65091 0.44476 -1.99193
SER_204 -4.28327 0.23983 4.46481 -0.03663 0.00015 0.06116 1.86387 -2.04528 -0.01689 -0.11807 -1.62289 -0.18948 0 0 0 0 0 0.02022 0 0.19537 0 -0.42881 1.82483 -0.77834 -0.63673 0.46973 -1.01644
ARG_205 -5.60164 0.42868 3.87447 -0.44211 0.05609 0.24271 2.43424 -2.2038 -0.01001 -0.03785 -1.93447 0.21513 0 0 0 0 0 -0.04592 0.0801 2.51358 0 0.03666 0 -1.2888 -0.24959 0.40886 -1.52369
ILE_206 -9.07702 0.76019 3.8373 -0.53752 0.31811 0.15266 3.45604 -2.85425 -0.0024 -0.00734 -4.32772 0.02331 0 0 -1.0196 0 0 0.03137 0.08163 3.31722 0 -0.69957 0 0.73287 -0.18517 0.66714 -5.33275
GLY_207 -4.80789 0.52578 3.3129 -0.00043 0 0 2.49037 -2.04632 -0.01001 -0.03785 -2.82172 -0.22599 0 0 0 0 0 -0.0369 0 0 0 0.08896 0 0.83697 0.08103 0.62957 -2.02152
LEU_208 -9.60481 1.4397 3.52573 -0.60278 0.15408 0.15897 3.02913 -2.74862 -0 -0 -2.72467 0.26032 0 0 0 0 0 0.03028 0.28006 0.62345 0 -0.12982 0 0.18072 0.61936 0.71828 -4.79062
ILE_209 -7.51577 0.54229 1.55038 -0.46576 0.30713 0.11333 2.30003 -1.96023 -0 -0 -2.69833 -0.22978 0 0 0 0 0 -0.02515 0.00034 0.28459 0 -0.64353 0 0.73287 0.26592 0.84686 -6.5948
SER_210 -5.60887 0.39839 5.03721 -0.0229 0 0.05589 3.05919 -2.5546 -0 -0 -2.98853 -0.54958 0 0 0 0 0 0.03672 0.02867 0.07972 0 -0.56722 0.60634 -0.77834 -0.1078 0.56673 -3.30897
MET_211 -9.88172 1.22445 4.37381 -0.52858 0.20297 0.35807 2.1834 -2.51871 -0.04442 -0.17256 -0.96396 -0.30241 0 0 0 0 0 0.0287 0.34001 2.5591 0 0.34751 0 0.60916 -0.02223 0.56504 -1.64237
ASN_212 -5.88432 0.20485 5.2573 -0.20178 0.02288 0.31392 2.35087 -2.5713 -0.03551 -0.14255 -1.04378 -0.80111 0 0 -0.56024 0 0 -0.063 0.00967 0 2.76598 -0.18074 0 -0.93687 0.1368 0.446 -0.91294
LYS_213 -3.28844 0.88735 3.20415 -0.28682 0.0296 0.11469 0.93837 -1.16944 -0.0187 -0.1545 -0.04255 0.05888 0 0 0 0 0 0.27579 0.04051 1.907 0 0.13149 0 -1.5107 5.85312 1.30742 8.27718
PRO_214 -5.18419 1.02861 3.40413 -0.22525 0.22346 0.16949 0.58338 -1.33501 -0.00242 -0.04104 -0.81787 -0.44571 0 0 -0.42927 0 0 2.21255 0.01628 0.27145 0 -0.3366 0 -2.4119 6.38744 17.8587 20.9262
ASN_215 -7.35523 0.48321 6.9548 -0.41917 0.13181 0.84271 4.15334 -3.48394 -0.01959 -0.15688 -4.12066 0.05173 0 0 -1.74056 0 0 0.06343 0.11278 0 2.91664 0.60132 0 -0.93687 0.95309 16.9151 15.9471
LYS_216 -5.86076 0.43876 5.22811 -0.30512 0.02708 0.1352 2.42322 -2.39848 -0.01305 -0.1548 -2.53621 0.02802 0 0 0 0 0 -0.01997 0.0025 1.73393 0 0.00698 0 -1.5107 0.04514 0.65618 -2.07396
TYR_217 -13.8103 2.16891 4.79022 -0.62866 0.4134 0.31317 4.25516 -4.2461 -0.02951 -0.21305 -4.2241 -0.37051 0 0 0 0 0 -0.03033 0.23166 0 3.18558 0.25273 0.00661 1.2797 -0.37335 0.85425 -6.17453
SER_218 -5.48565 0.38582 5.0505 -0.03915 0.00014 0.05666 2.68335 -2.62921 -0 -0 -1.31093 -0.63505 0 0 -1.18032 0 0 -0.10866 0.19877 0.16297 0 -0.2367 1.77601 -0.77834 -0.48441 0.72873 -1.84544
SER_219 -3.15706 0.4372 3.60295 -0.04035 0.0007 0.05581 2.04417 -1.81392 -0 -0 -2.07168 -0.30283 0 0 0 -0.25781 0 -0.04351 0.0359 0.28499 0 -0.28465 1.83951 -0.77834 -0.67811 0.35212 -0.77491
VAL_220 -6.7152 0.96989 1.64575 -0.2587 0.17546 0.04527 1.9494 -2.02008 -0.00112 -0.01575 -0.43242 -0.25841 0 0 0 0 0 0.06127 0.12879 0.18751 0 -0.14613 0 1.9342 -0.19951 0.53542 -2.41436
CYS_221 -7.4599 0.60469 2.9846 -0.04703 0 0.01402 1.2331 -1.84932 -0.00102 -0.01542 -0.74808 -0.02503 0 0 0 0 0 -0.01466 0.00116 0.24 0 0.02788 0 3.6196 0.03867 0.51111 -0.88562
ASP_222 -4.92264 0.27886 5.6222 -0.10497 0.00028 0.31612 3.21219 -2.54339 -0.00014 -0.00061 -5.967 -0.34746 0 0 -1.0196 -0.7685 0 -0.0318 0.00016 0 2.02641 -0.09898 0 -2.3716 -0.04561 0.37737 -6.38871
TYR_223 -7.32114 0.85038 3.52019 -0.69716 0.05022 0.44615 1.9022 -2.13683 -0.00191 -0.0249 -1.64986 -0.16454 0 0 0 0 0 -0.00379 0.55847 0 2.70194 -0.14847 0.00495 1.2797 0.06384 0.66622 -0.10435
TRP_224 -7.57803 0.88327 3.59343 -1.29346 0.10773 1.12664 1.81234 -2.28122 -0 -0 -1.78018 -0.43936 0 0 -0.98061 0 0 -0.00832 4e-05 0 1.44782 -0.38686 0 1.6906 0.09809 1.08516 -2.90289
ILE_225 -7.23296 0.73646 1.57341 -0.46698 0.40286 0.10195 2.12359 -1.81992 -0 -0 -2.07417 -0.02936 0 0 0 0 0 0.19732 0.32348 0.3854 0 -0.75493 0 0.73287 -0.08439 1.11911 -4.76627
LYS_226 -4.93091 0.46409 2.74 -0.70131 0.46582 0.68491 0.56704 -1.29906 -0 -0 0.05606 -0.16434 0 0 0 0 0 0.70321 0.70309 4.92621 0 0.24742 0 -1.5107 -0.20696 1.31702 4.06159
TYR_227 -11.4713 3.28746 2.88134 -0.88818 0.15539 0.45651 2.3558 -2.71665 -0 -0 -1.13266 -0.2518 0 0 0 0 0 0.40467 1.4104 0 3.82908 -0.11669 0.06342 1.2797 0.11731 3.23575 2.89959
ALA_228 -3.14351 0.3758 1.45627 -0.02901 0.0773 0 0.86626 -1.23897 -0.01109 -0.09781 -1.1648 -0.55719 0 0 0 0 0 0.10892 0 0 0 0.20952 0 1.8394 0.26733 3.76889 2.7273
VAL_229 -5.73942 0.74979 2.62595 -0.29911 0.23185 0.07574 1.37685 -1.83915 -0.00181 -0.0039 0.1915 -0.56675 0 0 0 0 0 0.01297 0.08077 0.11312 0 0.23834 0 1.9342 0.38916 1.99358 1.56368
THR_230 -2.23779 0.17561 2.20859 -0.1239 0.07984 0.07012 0.67149 -1.25884 -0 -0 -0.30438 -0.82495 0 0 0 0 0 -0.04317 0.02031 0.09166 0 -0.67871 2.26312 -1.0874 0.15262 0.81116 -0.01462
ASP_231 -1.75891 0.05695 3.53226 -0.11358 0.00322 0.34849 1.21465 -1.38713 -0.01109 -0.09781 -3.24034 -0.45022 0 0 0 -0.76404 0 -0.04697 0.0034 0 2.14173 -0.33787 0 -2.3716 -0.24546 0.4484 -3.07594
ALA_232 -3.54343 0.26452 2.65936 -0.02813 0.00432 0 1.02781 -1.61947 -0.00303 -0.02 -0.8371 -0.36757 0 0 0 0 0 0.07028 0 0 0 0.47001 0 1.8394 0.07514 0.22519 0.21729
ASP_233 -5.80357 0.7122 7.62309 -0.24098 0.06327 0.86201 4.34744 -3.28057 -0.0001 -0.0018 -6.25877 -0.54736 0 0 -0.67986 -0.84672 0 0.1081 0.00191 0 1.90557 -0.34227 0 -2.3716 0.72374 1.64807 -2.37819
PRO_234 -6.43314 1.37729 3.00757 -0.0783 0 0.04692 0.68754 -1.33178 -0 -0 0.51322 0.57601 0 0 0 0 0 0.06387 0.02054 0.4264 0 -0.57659 0 -2.4119 0.34216 2.18794 -1.58225
LEU_235 -7.6128 0.89101 3.14917 -0.48495 0.26638 0.11934 1.73307 -2.28316 -0 -0 -1.42524 0.15564 0 0 -0.67986 0 0 -0.01885 0.07316 0.33454 0 -0.30603 0 0.18072 -0.30771 0.84596 -5.3696
GLN_236 -4.99229 0.52065 5.38271 -0.64237 0.0807 0.76303 2.84676 -2.56389 -0.03921 -0.16869 -3.4492 -0.59101 0 0 0 0 0 -0.05452 0.33272 0 2.24675 -0.13854 0 -0.18838 -0.14992 0.43799 -0.3667
LYS_237 -7.05005 0.73745 7.04881 -0.69642 0.3049 0.49955 2.97569 -3.15847 -0.0019 -0.00569 -2.50984 0.07898 0 0 0 -0.93592 0 0.10703 0.40351 2.5508 0 0.19823 0 -1.5107 0.29531 0.57212 -0.09663
ILE_238 -5.52517 0.76291 2.93086 -0.5855 0.35392 0.19439 1.52536 -1.83734 -0.01837 -0.06194 -2.16114 -0.03654 0 0 0 0 0 -0.01301 0.00839 0.40517 0 0.35935 0 0.73287 0.38578 1.3067 -1.27334
LYS_239 -5.67928 0.9532 5.90669 -0.58508 0.182 0.40891 2.46422 -2.56649 -0.02491 -0.20522 -2.97696 0.12667 0 0 0 0 0 0.2449 0.04294 2.71774 0 -0.00805 0 -1.5107 0.04461 1.47462 1.0098
HIS_D_240 -9.02367 1.17755 7.26642 -0.3728 0.03588 0.40274 2.42698 -3.73405 -0.04008 -0.22487 -0.89518 -0.3059 0 0 0 0 0 0.05039 1.46573 0 2.71154 -0.17087 0 -0.45461 0.17244 1.14655 1.6342
SER_241 -4.41183 0.22286 3.45186 -0.02499 0 0.03765 1.5583 -2.00476 -0.00102 -0.00584 -0.92329 -1.00359 0 0 0 0 0 0.1225 0.03782 0.34553 0 0.13988 0.60579 -0.77834 -0.03228 0.70002 -1.96373
ALA_242 -5.6293 0.58595 3.55163 -0.02098 0 0 1.84427 -2.43862 -0 -0 -0.49618 -0.33726 0 0 0 0 0 -0.02271 0 0 0 0.06418 0 1.8394 -0.17567 0.23433 -1.00097
ASN_243 -7.32661 0.4835 7.32356 -0.32354 0.00974 0.58756 3.71211 -3.63423 -0.01189 -0.0982 -2.80476 -0.32184 0 0 0 -0.77601 0 -0.00275 0.03191 0 3.21548 0.61871 0 -0.93687 0.34328 0.35028 0.43945
PHE_244 -12.2856 1.85803 4.61195 -0.64044 0.28661 0.33109 3.14506 -3.68861 -0 -0 -2.41801 -0.07197 0 0 0 0 0 0.04233 0.15467 0 3.26841 -0.11124 0 1.0402 0.17956 0.55124 -3.74671
SER_245 -7.45668 1.3441 5.83534 -0.02104 0.00017 0.02049 3.21526 -3.22664 -0.0084 -0.05134 -1.84665 -0.22519 0 0 0 0 0 0.07389 0.03467 0.48251 0 0.30499 0.79015 -0.77834 -0.09371 1.0214 -0.58499
LEU_246 -8.89737 1.18618 3.10202 -0.42423 0.08577 0.08816 2.52538 -2.96085 -0 -0 -1.93384 0.18014 0 0 0 0 0 0.05449 0.08312 0.33544 0 -0.27204 0 0.18072 -0.16867 1.12195 -5.71362
LEU_247 -8.94714 1.11884 4.70693 -0.51235 0.2471 0.13672 2.80322 -3.22598 -0 -0 -2.46709 0.23068 0 0 0 0 0 0.01374 0.02894 0.32306 0 -0.31699 0 0.18072 -0.33695 0.74682 -5.26974
TYR_248 -12.4012 1.89332 5.51925 -0.54618 0.22494 0.24372 4.21374 -3.84777 -0 -0 -2.34987 -0.32751 0 0 0 0 0 0.03929 0.01124 0 2.95142 0.13408 0.01346 1.2797 -0.29965 0.75197 -2.49606
VAL_249 -7.92644 0.92884 2.90227 -0.32141 0.29061 0.07427 2.55689 -2.59997 -0 -0 -2.06686 -0.26221 0 0 0 0 0 -0.05616 0.00641 0.12666 0 -0.21351 0 1.9342 -0.22479 0.74068 -4.11052
VAL_250 -7.7227 0.99477 3.66465 -0.31485 0.2407 0.07114 2.60473 -2.82732 -0 -0 -1.72198 -0.04266 0 0 0 0 0 -0.03686 0.00239 0.05051 0 -0.25319 0 1.9342 -0.10885 0.66851 -2.79682
GLN_251 -8.08612 0.56629 6.20312 -0.36642 0.07058 0.23782 2.70826 -3.14387 -0 -0 -2.79607 -0.19561 0 0 0 0 0 0.11081 0.08953 0 4.19787 -0.23987 0 -0.18838 -0.23827 0.62218 -0.44813
VAL_252 -6.93692 0.44537 3.93277 -0.30652 0.17446 0.07023 2.81956 -2.61846 -1e-05 -0.00022 -2.36897 -0.19732 0 0 0 0 0 -0.05552 0.00596 0.1235 0 -0.38773 0 1.9342 -0.23022 0.46356 -3.13229
LEU_253 -8.64275 0.62595 2.9084 -0.46817 0.18472 0.10366 2.71268 -2.76486 -0.00155 -0.01392 -2.21235 0.22514 0 0 0 0 0 -0.00786 0.0329 0.41519 0 -0.25401 0 0.18072 -0.13771 0.4202 -6.69362
PHE_254 -9.65171 0.66446 4.20666 -0.80837 0.02552 0.26793 2.72259 -2.87079 -0 -0 -2.23237 -0.04604 0 0 0 0 0 -0.00093 0.00043 0 1.74298 -0.45332 0 1.0402 -0.07884 0.36201 -5.10958
ASN_255 -6.38904 0.42669 6.45766 -0.37288 0.02144 0.73677 2.90594 -3.12944 -0.01385 -0.14919 -1.86886 -0.17111 0 0 0 0 0 -0.01224 0.05142 0 2.85469 0.42335 0 -0.93687 0.10078 0.28823 1.22349
ARG_256 -9.69388 0.75207 8.52412 -1.06288 0.32348 0.69837 3.63003 -4.15896 -0.01648 -0.05727 -2.72117 0.23029 0 0 0 0 0 0.03485 0.19529 3.35252 0 -0.10881 0 -1.2888 -0.18337 0.41486 -1.13577
ILE_257 -9.05911 1.25079 4.21311 -0.50497 0.42027 0.09925 2.869 -2.92398 -0 -0 -2.09101 0.01469 0 0 0 0 0 -0.06236 0.05363 0.52317 0 -0.44148 0 0.73287 -0.21146 0.61721 -4.50038
LEU_258 -7.65406 0.87678 5.14269 -0.60599 0.24556 0.19432 2.3075 -2.99238 -0.00155 -0.01392 -1.4142 -0.08305 0 0 0 0 0 -0.01728 0.1799 1.11748 0 -0.17887 0 0.18072 0.06619 0.82191 -1.82824
THR_259 -5.1204 0.25989 5.02146 -0.12482 0.08802 0.06075 2.14844 -2.60587 -0.0094 -0.10849 -1.01297 -0.81035 0 0 0 0 0 0.265 0.00662 0.13743 0 -0.1673 2.26143 -1.0874 -0.18098 0.74716 -0.23177
LYS_260 -3.71831 0.12468 4.15672 -0.76223 0.18133 0.63404 1.85072 -1.87464 -0 -0 -0.44063 -0.13925 0 0 0 0 0 -0.02645 0.09274 2.58342 0 -0.07614 0 -1.5107 -0.30857 0.41683 1.18356
ASP_261 -4.81164 0.52296 5.6905 -0.16408 0.00014 0.52785 2.04227 -2.50695 -0.0215 -0.07281 -2.85888 -0.34354 0 0 0 -0.78504 0 4.3889 0.00012 0 3.65662 -0.13602 0 -2.3716 -0.2203 13.9309 16.4679
HIS_262 -3.69748 0.15837 4.33916 -0.50031 0.03497 0.57073 1.18093 -2.01846 -0.01485 -0.11444 -0.17142 -0.89058 0 0 0 0 0 0.07532 0.01863 0 1.79179 -0.42919 0 -0.45461 -0.23711 23.4606 23.1021
ASP_263 -5.71811 0.98568 7.94908 -0.15865 0.00549 0.48405 2.58033 -3.15689 -0.01812 -0.07061 -2.80126 -0.75313 0 0 0 0 0 -0.01178 0.00049 0 2.84871 -0.01215 0 -2.3716 -0.37519 15.5118 14.9181
ARG_264 -5.56268 0.39076 8.10055 -0.61852 0.2793 0.31906 3.39351 -3.2473 -0.02643 -0.15591 -4.61245 0.27024 0 0 0 -1.71596 0 -0.01626 0.22531 2.12416 0 -0.02022 0 -1.2888 -0.32591 6.33584 3.8483
PHE_265 -8.75648 1.07313 3.60153 -0.93566 0.04312 0.38066 2.60338 -2.59297 -0.03698 -0.17265 -3.23929 0.01115 0 0 -1.10769 0 0 -0.05972 0.05574 0 1.91309 -0.18401 0 1.0402 0.15873 0.82336 -5.38138
GLU_266 -4.92345 0.60536 5.71359 -0.22577 0.03366 0.31178 2.28435 -2.5516 -0 -0 -2.48508 -0.62132 0 0 0 -0.84631 0 -0.05177 0.13349 0 3.17978 -0.27976 0 -2.7348 -0.10468 0.53874 -2.0238
LYS_267 -6.12522 0.39918 8.24241 -0.51923 0.16545 0.21648 3.60882 -3.54811 -0.0215 -0.07281 -6.65144 0.01683 0 0 0 0 0 -0.00195 0.04658 2.94031 0 0.06523 0 -1.5107 -0.36048 0.49622 -2.61392
ILE_268 -9.35051 0.89782 4.52635 -0.64879 0.76254 0.15215 3.14106 -3.22159 -0 -0 -1.87138 0.02631 0 0 0 0 0 -0.03342 0.01119 3.29116 0 -0.46435 0 0.73287 -0.04551 0.56312 -1.53097
ILE_269 -7.4552 0.86435 4.13885 -0.70334 0.41801 0.24311 2.73656 -2.6694 -0 -0 -2.40211 0.40801 0 0 0 0 0 -0.00784 0.04318 1.10936 0 -0.21448 0 0.73287 -0.03226 0.66829 -2.12204
LYS_270 -5.9714 0.52908 6.54285 -0.29261 0.02938 0.12973 2.79492 -2.99507 -0.01886 -0.10205 -3.19982 -0.04394 0 0 0 0 0 0.01747 0.1029 1.75713 0 0.0069 0 -1.5107 -0.22958 0.59217 -1.86152
THR_271 -6.48165 0.34508 5.89575 -0.19663 0.07591 0.07023 2.74813 -3.06426 -0.01298 -0.15556 -2.6332 -0.05571 0 0 0 0 0 -0.02158 0.05981 0.11192 0 -0.00379 2.2612 -1.0874 -0.17494 0.39964 -1.92004
LEU_272 -5.25254 0.49721 2.68897 -0.63334 0.1376 0.22069 1.47105 -1.96654 -0 -0 -0.81036 0.06092 0 0 0 0 0 0.11004 0.09927 1.08581 0 -0.26856 0 0.18072 -0.14922 0.57199 -1.95631
LYS_273 -3.59034 0.09925 4.02206 -0.49183 0.11724 0.28992 1.38948 -1.74126 -0.01006 -0.07423 -0.99293 0.14442 0 0 0 0 0 -0.02117 0.29126 2.03054 0 -0.13073 0 -1.5107 -0.27658 0.65381 0.19814
ILE_274 -3.42187 0.18615 2.93456 -0.50867 0.46673 0.10694 1.31169 -1.40643 -0 -0 -1.11348 -0.12253 0 0 0 0 0 0.08853 0.02199 0.69487 0 -0.48313 0 0.73287 -0.09419 0.63662 0.03066
GLU:CtermProteinFull_275 -2.73907 0.07011 3.19186 -0.24082 0.04227 0.44308 1.5544 -1.38167 -0.00353 -0.06161 -1.19488 -0.09454 0 0 0 -0.75739 0 0 0.02698 0 3.36913 0 0 -2.7348 0.01614 0.57479 0.08044
MET:NtermProteinFull_276 -4.99091 0.67799 2.72119 -0.25653 0.05533 0.1321 1.0959 -1.42957 -0 -0 -1.67847 1.06043 0 0 -0.52579 0 0 0.00274 0.31391 1.89276 0 0 0 0.60916 0 0.09411 -0.22565
ASP_277 -3.4502 0.10744 3.15461 -0.09899 0.00446 0.2881 0.92993 -1.5889 -0.01426 -0.12389 -1.52815 -0.05227 0 0 -0.76604 0 0 0.30684 0.00314 0 2.43099 0.48363 0 -2.3716 0.20977 0.2659 -1.80949
VAL_278 -6.91188 0.86316 2.85143 -0.2895 0.18071 0.06822 2.43409 -2.41424 -0.02873 -0.13634 -1.43268 -0.57202 0 0 0 0 0 0.12447 0.00032 0.21261 0 -0.58967 0 1.9342 0.14376 0.67536 -2.88672
THR_279 -3.07418 0.24572 2.71172 -0.19753 0.14647 0.07244 1.27706 -1.44989 -0.00727 -0.05106 -0.86364 -0.43317 0 0 0 0 0 0.04028 0.00533 0.05651 0 0.02449 2.29626 -1.0874 0.1018 0.7304 0.54433
LYS_280 -3.32141 0.12386 3.22994 -0.403 0.05938 0.20017 1.10327 -1.52795 -0 -0 -0.2217 -0.06031 0 0 0 0 0 0.01986 0.00335 1.83348 0 0.09531 0 -1.5107 0.23954 0.29054 0.15362
LEU_281 -8.47796 0.88471 2.58247 -0.71239 0.23638 0.30055 1.86302 -2.39859 -0 -0 -0.95631 0.13215 0 0 0 0 0 -0.0228 0.14229 0.88515 0 -0.23327 0 0.18072 0.01424 0.56616 -5.01348
ILE_282 -8.18351 0.8283 4.40589 -0.64412 0.54325 0.15765 3.06531 -2.86574 -0.00395 -0.02782 -2.51271 -0.04182 0 0 0 0 0 -0.03734 0.03443 3.34912 0 -0.33167 0 0.73287 -0.11383 1.01302 -0.63269
LEU_283 -6.20578 0.51837 5.56477 -0.48426 0.21535 0.11184 2.78206 -2.87053 -0.0363 -0.17147 -2.78666 0.2278 0 0 0 0 0 0.03875 0.00458 0.43322 0 -0.252 0 0.18072 -0.18332 0.77897 -2.1339
LYS_284 -7.84081 0.66346 8.32308 -0.43588 0.10164 0.1719 3.69683 -3.72052 -0.00728 -0.05117 -5.33888 0.29854 0 0 0 0 0 -0.00614 0.17506 3.07056 0 0.00768 0 -1.5107 -0.3241 0.65615 -2.07057
LEU_285 -9.90314 1.02743 3.14735 -0.4635 0.11762 0.11057 2.56406 -2.81327 -0 -0 -1.938 0.2145 0 0 -0.44663 0 0 -0.01192 0.58018 0.34243 0 -0.2599 0 0.18072 -0.35511 0.71916 -7.18744
ASP_286 -4.0344 0.28235 4.90575 -0.1831 0.00095 0.59759 2.16262 -2.32925 -0.01405 -0.09624 -2.53427 -0.23011 0 0 0 0 0 -0.0075 0.11083 0 3.24294 0.0456 0 -2.3716 0.08834 0.51915 0.1556
GLN_287 -4.96489 0.48806 5.32747 -0.26254 0.04938 0.20656 2.34583 -2.47163 -0.00395 -0.02782 -1.92118 -0.41486 0 0 0 0 0 -0.02907 0.09774 0 2.69511 -0.16783 0 -0.18838 0.08519 0.39352 1.23672
LEU_288 -8.1234 1.05851 6.45817 -0.52017 0.23826 0.14609 3.1071 -3.37403 -0.00757 -0.03513 -2.39058 0.15431 0 0 0 0 0 -0.03399 0.03508 0.08421 0 -0.05834 0 0.18072 -0.27933 0.45044 -2.90965
SER_289 -4.05466 0.68149 5.18526 -0.0334 0 0.04043 2.20105 -2.44199 -0.01906 -0.11814 -2.53702 -0.55447 0 0 0 0 0 -0.06709 0.02854 0.18035 0 -0.11596 1.72067 -0.77834 -0.42367 0.60208 -0.50394
LYS_290 -3.12568 0.49825 3.28821 -0.42705 0.07894 0.23093 1.27775 -1.36769 -0.01405 -0.09624 -0.26683 0.11221 0 0 0 0 0 -0.10247 0.022 1.44125 0 -0.02623 0 -1.5107 -0.59258 0.50871 -0.07129
GLU_291 -4.79252 0.34185 4.93596 -0.36956 0.06749 0.56665 1.9279 -2.08692 -0.00109 -0.02229 -2.4746 -0.34154 0 0 0 -0.73755 0 -0.00069 0.04321 0 4.60947 0.22738 0 -2.7348 -0.12678 0.26742 -0.70102
HIS_292 -8.67358 0.80491 6.65563 -0.42101 0.10121 0.3985 1.81992 -3.38096 -0.01906 -0.11814 -1.1017 -0.27923 0 0 0 0 0 0.18583 0.05904 0 3.16708 -0.06593 0 -0.45461 0.0326 0.37806 -0.91145
SER_293 -3.27721 0.20604 4.59753 -0.02586 0 0.06108 2.55428 -2.08667 -0 -0 -2.74846 -0.57457 0 0 -0.56005 -0.44952 0 -0.00562 0.00199 0.15066 0 -0.49504 0.60815 -0.77834 -0.35326 0.58808 -2.58679
SER_294 -2.42762 0.19337 2.89157 -0.02272 0 0.02108 1.38819 -1.44573 -0 -0 -0.57948 -0.35648 0 0 0 0 0 -0.01887 0.00568 0.54806 0 0.33852 0.60177 -0.77834 -0.11696 0.35803 0.60007
ALA_295 -4.14182 0.24706 3.07849 -0.02198 0 0 1.74359 -1.93302 -0 -0 -1.60562 -0.37301 0 0 0 0 0 0.00499 0 0 0 -0.28047 0 1.8394 -0.16763 0.10773 -1.5023
SER_296 -6.73511 0.53869 6.43401 -0.02982 0 0.02109 3.28472 -3.16055 -0 -0 -2.08442 -0.06225 0 0 -0.56005 -0.44952 0 0.01376 7e-05 0.47773 0 0.3235 1.75076 -0.77834 -0.17571 0.30087 -0.89057
GLY_297 -4.08797 0.17553 5.17107 -4e-05 0 0 2.37126 -2.46842 -0 -0 -2.71901 -0.41538 0 0 0 0 0 0.04283 0 0 0 0.5331 0 0.83697 0.34691 0.28742 0.07427
ILE_298 -5.82126 0.34822 4.95005 -0.49653 0.39706 0.09981 2.70888 -2.71688 -0 -0 -2.23013 -0.00865 0 0 0 0 0 -0.05106 0.05499 0.525 0 -0.45312 0 0.73287 0.26307 0.23169 -1.46599
THR_299 -7.68831 0.75566 5.16929 -0.19719 0.08352 0.06798 3.21776 -3.09935 -0 -0 -2.92584 -0.00647 0 0 0 0 0 -0.01787 0.04239 0.07472 0 0.01518 2.27425 -1.0874 0.05287 0.36818 -2.90065
SER_300 -7.00953 0.51352 6.64086 -0.03144 0 0.07202 3.55292 -3.34763 -0 -0.00011 -3.68954 -0.58954 0 0 -0.44663 0 0 0.00368 0.03209 0.6701 0 0.34427 0.60297 -0.77834 0.15505 0.39217 -2.91309
ARG_301 -5.3275 0.3315 7.25181 -1.11581 0.3342 0.73289 3.61912 -3.19221 -0 -0 -4.63499 0.21284 0 0 0 -1.24207 0 -0.03248 0.12959 3.33685 0 -0.08093 0 -1.2888 -0.07351 0.86283 -0.17666
ILE_302 -7.5856 1.39118 3.83878 -0.7006 0.45242 0.24203 2.78691 -2.69617 -0 -0 -2.13006 0.31386 0 0 0 0 0 -0.06902 0.04946 1.03766 0 -0.06768 0 0.73287 -0.29717 1.19356 -1.50759
ILE_303 -9.44794 1.95553 2.42549 -0.52523 0.60086 0.10461 2.06665 -2.56799 -0 -0 -0.51141 0.02363 0 0 0 0 0 -0.05613 0.09 0.52803 0 -0.48174 0 0.73287 -0.07577 0.87023 -4.2683
LEU_304 -6.43299 0.30644 3.8144 -0.64508 0.2651 0.24615 1.77717 -2.31682 -0.00062 -0.01346 -1.14764 -0.09746 0 0 0 0 0 -0.02094 0.15535 1.6008 0 -0.22273 0 0.18072 -0.01256 0.56774 -1.99644
ASP_305 -4.23847 0.12825 5.69164 -0.10996 0.00715 0.33855 2.24081 -2.52373 -0 -0 -3.18452 -0.17462 0 0 0 -1.24207 0 -0.04756 0.00267 0 1.92556 -0.16078 0 -2.3716 -0.18102 0.46838 -3.43132
ASN_306 -5.24791 0.34441 5.23537 -0.20936 0.02554 0.35059 2.41205 -2.57752 -0 -0 -1.99877 -0.76829 0 0 0 0 0 0.04777 0.00502 0 2.09623 -0.59811 0 -0.93687 0.42427 0.34095 -1.05466
ILE_307 -8.07303 0.97645 4.41612 -0.51285 0.38509 0.10286 2.92857 -2.97117 -0 -0 -1.74901 0.06334 0 0 0 0 0 -0.06756 0.05994 0.50733 0 -0.46568 0 0.73287 0.59425 0.27597 -2.79651
GLU_308 -4.67141 0.11537 4.69426 -0.62308 0.27788 1.66546 1.06819 -2.09486 -0.01812 -0.10792 -0.27366 -3.18786 0 0 -0.36262 0 0 4.21458 0.00728 0 3.15379 -0.15145 0 -2.7348 -0.17556 14.8241 15.6195
LEU_309 -5.80403 0.51967 4.36932 -0.65382 0.12392 0.21206 1.60804 -2.40615 -0 -0 -1.17216 0.10779 0 0 0 0 0 0.02591 0.0142 0.71404 0 -0.17447 0 0.18072 -0.06392 15.3085 12.9096
ILE_310 -9.25837 1.33233 3.47449 -0.69921 0.59941 0.1679 2.98525 -2.75446 -0.00394 -0.01595 -2.40408 0.30965 0 0 0 0 0 -0.05025 0.34683 0.58064 0 -0.31685 0 0.73287 0.08301 1.15581 -3.73493
THR_311 -7.84083 0.72097 4.95914 -0.13092 0.06113 0.07142 2.75866 -2.84879 -0 -0 -1.86731 -1.06196 0 0 -1.0238 0 0 -0.0632 0.02021 0.0561 0 0.03236 2.29112 -1.0874 -0.09561 0.75173 -4.29698
ASN_312 -5.32021 0.38899 6.02856 -0.19014 0.03098 0.30604 2.42478 -2.78748 -0.01929 -0.15613 -2.38029 -0.4928 0 0 -0.36262 -0.70529 0 0.1024 0.01686 0 2.11513 -0.44923 0 -0.93687 -0.19693 0.50601 -2.07754
SER_313 -5.33567 0.3105 4.97992 -0.02829 3e-05 0.01841 2.47215 -2.41947 -0.03981 -0.32958 -2.29013 -0.27306 0 0 -0.59159 0 0 0.37311 0.03455 0.57935 0 -0.1383 1.81056 -0.77834 -0.09495 0.62174 -1.11888
THR_314 -7.52546 0.56952 5.86545 -0.11493 0.05262 0.08059 3.06402 -3.03447 -0 -0 -3.94837 -0.67542 0 0 -1.30331 0 0 -0.0191 0.07762 0.03502 0 -0.4366 2.44255 -1.0874 -0.15041 0.60871 -5.49939
ILE_315 -8.17727 0.65152 4.00589 -0.58564 0.3339 0.17658 2.87979 -2.59687 -0 -0 -2.52238 0.10435 0 0 -0.9893 0 0 -0.06551 0.02487 1.56548 0 0.00219 0 0.73287 -0.31878 0.50495 -4.27335
SER_316 -4.82906 0.49463 4.79532 -0.02313 0 0.02179 1.95511 -2.34192 -0.00219 -0.05057 -1.05607 -0.33056 0 0 0 0 0 0.04689 9e-05 0.48328 0 0.31279 0.61673 -0.77834 -0.071 0.37718 -0.37904
LYS_317 -7.01206 0.46881 6.22641 -0.75259 0.16912 0.62751 2.74258 -2.84916 -0.04436 -0.31492 -1.44733 -0.18664 0 0 -0.75346 0 0 -0.043 0.07758 2.72789 0 0.00704 0 -1.5107 -0.16846 0.26406 -1.77169
VAL_318 -8.65664 1.55772 3.06399 -0.31277 0.20785 0.07128 2.88111 -2.89885 -0.00108 -0.02709 -1.38663 -0.271 0 0 0 0 0 -0.0139 0.07353 0.1268 0 -0.30168 0 1.9342 -0.26994 0.55738 -3.66573
ALA_319 -6.56267 0.45297 4.8226 -0.02203 0 0 3.32165 -3.23805 -0 -0 -2.2085 -0.369 0 0 0 0 0 -0.01212 0 0 0 -0.36943 0 1.8394 -0.37422 0.61684 -2.10257
GLN_320 -5.189 0.35655 5.67127 -0.26129 0.03507 0.18273 2.47891 -2.678 -0.04053 -0.30236 -1.8438 -0.46181 0 0 0 0 0 -0.02981 0.00509 0 2.75761 0.07627 0 -0.18838 -0.30807 0.40042 0.66088
ILE_321 -6.6348 1.08571 2.4953 -0.50041 0.33425 0.09676 1.87626 -2.08695 -0 -0 -0.97128 0.42486 0 0 0 0 0 0.17134 0.14994 0.70264 0 0.2986 0 0.73287 -0.12083 0.74948 -1.19624
THR_322 -7.20863 1.20609 4.53705 -0.1345 0.07865 0.07187 2.73298 -2.84609 -0 -0 -1.3234 -1.20828 0 0 0 -0.33615 0 0.02626 0.05021 0.06213 0 -0.2529 2.5748 -1.0874 -0.39455 1.07386 -2.378
TYR_323 -3.34364 0.2256 3.14364 -0.68279 0.05112 0.41987 1.53758 -1.77146 -0 -0 -1.18749 -0.4194 0 0 0 0 0 -0.09581 0.07674 0 1.87656 0.19701 0.0012 1.2797 -0.23645 0.63517 1.70715
THR_324 -5.33116 0.4937 3.93972 -0.09806 0.0313 0.06481 2.07121 -2.18921 -0.00477 -0.07663 -1.85717 -0.44673 0 0 0 -0.33615 0 0.17364 0.00334 0.20405 0 -0.73958 2.32401 -1.0874 -0.07674 0.47303 -2.46479
SER_325 -3.89159 0.66083 4.25405 -0.03685 0 0.08193 2.71282 -2.02881 -0 -0 -2.24086 -0.28653 0 0 0 -0.47741 0 0.09257 0.03446 0.5285 0 -0.12026 0.60113 -0.77834 -0.25673 1.18814 0.03706
PRO_326 -4.99114 0.46798 2.44753 -0.08515 1e-05 0.05296 1.72039 -1.42236 -0 -0 -1.24816 0.70429 0 0 0 0 0 0.18991 0.00741 0.50109 0 -0.20376 0 -2.4119 -0.39114 1.02586 -3.63618
ALA_327 -4.38382 0.56578 4.07875 -0.02309 0 0 2.05863 -2.1529 -0 -0 -1.38479 -0.37894 0 0 0 0 0 -0.05241 0 0 0 -0.29768 0 1.8394 -0.50701 0.29671 -0.34136
THR_328 -6.40272 0.60504 5.69552 -0.20698 0.16821 0.07652 3.2096 -2.87075 -0 -0 -2.78056 -0.26723 0 0 0 -0.47741 0 -0.01907 0.02755 0.08063 0 -0.01971 2.41173 -1.0874 -0.20817 0.39363 -1.67156
ILE_329 -9.10059 1.00383 3.21229 -0.52119 0.48093 0.10348 2.50056 -2.73799 -0.00369 -0.04953 -1.90395 0.02575 0 0 0 0 0 -0.05273 0.04322 0.50888 0 -0.44616 0 0.73287 0.07405 0.46709 -5.66288
THR_330 -5.93626 0.27089 5.65639 -0.20255 0.14374 0.07311 2.6571 -2.885 -0.00612 -0.07896 -2.70797 -0.09381 0 0 0 0 0 -0.0129 0.00039 0.0555 0 -0.02284 2.28403 -1.0874 0.13628 0.26622 -1.49016
ARG_331 -5.49209 0.33217 5.75881 -0.44929 0.05944 0.22879 2.5694 -2.81663 -0 -0 -2.93554 0.3481 0 0 0 0 0 0.06468 0.19712 2.07574 0 -0.10952 0 -1.2888 -0.12231 0.21138 -1.36856
PHE_332 -10.8096 1.22372 5.03715 -0.92155 0.053 0.24048 3.4356 -3.43464 -0 -0 -3.53803 -0.08882 0 0 0 0 0 0.01938 0.1428 0 1.86737 -0.3995 0 1.0402 -0.22809 0.49339 -5.86715
CYS_333 -9.17429 0.61432 6.06745 -0.04331 0 0.01348 3.10844 -3.18817 -0 -0 -3.36797 0.05807 0 0 0 0 0 -0.02644 0.00023 0.36772 0 0.2603 0 3.6196 0.26947 0.68282 -0.73829
GLN_334 -5.56737 0.30887 5.68693 -0.28022 0.06018 0.23664 2.19832 -2.7901 -0 -0 -2.08188 -0.45804 0 0 -0.55559 0 0 -0.04376 0.05945 0 2.77693 -0.15283 0 -0.18838 0.14713 0.60194 -0.04176
ARG_335 -3.78004 0.16037 4.15457 -0.57945 0.10897 0.36769 1.2509 -1.8641 -0.00109 -0.02229 -1.40407 0.25056 0 0 0 0 0 -0.01234 0.00171 2.17653 0 -0.08536 0 -1.2888 0.00702 0.49747 -0.06175
HIS_D_336 -7.68506 0.35836 6.43198 -0.39854 0.00842 0.51432 2.23628 -3.08569 -0 -0 -2.27452 -0.26158 0 0 0 -0.73755 0 0.04853 0.00271 0 1.86542 -0.20752 0 -0.45461 0.65861 0.524 -2.45643
LEU_337 -8.34025 1.3529 2.20143 -0.56975 0.33079 0.17907 1.29451 -2.03333 -0 -0 -0.51196 0.18001 0 0 0 0 0 -0.05048 0.04491 0.09627 0 -0.158 0 0.18072 0.21969 0.81558 -4.76789
ASP_338 -2.74264 0.33637 4.65661 -0.11927 0.02004 0.37589 1.70564 -1.9294 -0 -0 -3.2025 -0.67262 0 0 0 0 0 -0.11051 0.02832 0 2.6496 -0.55915 0 -2.3716 -0.5514 0.72269 -1.76392
ILE_339 -9.41651 1.6017 4.28203 -0.59659 0.43108 0.1033 2.18401 -2.91547 -0 -0 -1.17197 0.23116 0 0 0 0 0 -0.03852 0.32225 1.00091 0 -0.77483 0 0.73287 -0.45802 1.0438 -3.4388
SER_340 -2.72706 0.09294 3.43723 -0.03749 0.00103 0.04883 1.84773 -1.47788 -0.00685 -0.07094 -3.08408 -0.44243 0 0 -1.06207 -0.62435 0 -0.09059 0.00057 0.16308 0 -0.23852 1.73992 -0.77834 -0.56395 1.09583 -2.7774
GLY_341 -4.0551 0.43785 4.0063 -0.00161 0 0 2.44878 -2.06133 -0 -0 -0.92836 -0.36309 0 0 0 0 0 -0.08706 0 0 0 -1.51446 0 0.83697 -0.08318 0.29826 -1.06603
PHE_342 -9.22861 1.01668 2.9416 -0.97309 0.05606 0.39432 1.9055 -2.49807 -0.00612 -0.07896 -1.32727 0.08754 0 0 0 0 0 -0.034 0.01735 0 2.00369 -0.27799 0 1.0402 0.22104 0.34115 -4.39897
SER_343 -2.95011 0.09572 3.62627 -0.027 0 0.04166 1.31499 -1.73628 -0.0219 -0.22386 -1.65473 -1.04544 0 0 0 0 0 0.10443 0.00166 0.25996 0 0.08027 0.60729 -0.77834 -0.33289 0.39535 -2.24296
GLU_344 -7.46199 0.73304 7.90777 -0.35451 0.08962 0.42554 4.03008 -3.67078 -0.00685 -0.07094 -4.06095 -0.61683 0 0 -0.50649 -0.62435 0 0.1477 0.05316 0 3.79948 -0.24449 0 -2.7348 -0.39005 0.38863 -3.16802
LEU_345 -9.85273 1.26528 3.31907 -0.67788 0.25419 0.22748 2.91491 -2.8703 -0 -0 -2.30984 0.12935 0 0 0 0 0 0.00039 0.14269 0.77675 0 -0.15442 0 0.18072 0.04634 0.65955 -5.94843
GLN_346 -10.0116 0.95434 9.01584 -0.27404 0.0379 0.19449 4.23288 -4.49243 -0.01184 -0.14963 -4.02506 -0.42034 0 0 -0.59159 0 0 -0.00499 0.07481 0 2.65528 -0.09992 0 -0.18838 0.01732 0.65079 -2.43615
THR_347 -4.89729 0.24034 5.25688 -0.20551 0.12258 0.07446 2.16914 -2.50798 -0 -0 -2.10942 -0.07312 0 0 0 0 0 0.03242 2e-05 0.09786 0 0.08277 2.29009 -1.0874 -0.07863 0.42954 -0.16323
LEU_348 -6.40204 0.55833 3.95992 -0.70055 0.38879 0.18611 2.65376 -2.53221 -0 -0 -2.14244 0.32168 0 0 0 0 0 0.08235 0.07517 2.66926 0 -0.26194 0 0.18072 -0.01795 0.41013 -0.5709
LEU_349 -10.2316 2.394 2.7599 -0.50782 0.21177 0.12424 3.13895 -2.91088 -0 -0 -2.31751 0.22356 0 0 0 0 0 -0.05311 0.2436 0.29131 0 -0.28536 0 0.18072 -0.24907 0.70823 -6.27904
ARG_350 -9.72579 1.31811 7.78611 -0.45129 0.04972 0.23865 3.53229 -3.63421 -0 -0 -3.33831 0.27842 0 0 -1.0238 0 0 0.10442 0.12527 2.0783 0 -0.02937 0 -1.2888 -0.07351 0.86862 -3.18516
VAL_351 -5.36876 0.90698 3.78591 -0.32239 0.31774 0.07493 2.77911 -2.44996 -0.00692 -0.03607 -2.15315 -0.47814 0 0 0 0 0 -0.09323 0.02254 1.36279 0 0.39567 0 1.9342 -0.02146 0.64764 1.29742
TYR_352 -12.2723 2.38237 5.89307 -0.90618 0.13856 0.33516 3.60667 -3.81892 -0.01364 -0.11043 -3.23255 -0.52693 0 0 0 0 0 -0.11095 0.36326 0 2.23837 0.25902 0.00585 1.2797 -0.23397 0.78966 -3.93419
LEU_353 -11.1211 2.50974 4.19127 -0.54077 0.28786 0.1406 3.56425 -3.16914 -0 -0 -2.19367 0.23711 0 0 0 0 0 -0.04339 0.09456 0.29162 0 -0.15654 0 0.18072 -0.26147 1.14238 -4.84596
ASN_354 -4.84083 0.35893 5.77853 -0.16962 0.02054 0.25637 2.88174 -2.70811 -0.02081 -0.15798 -2.47295 -0.3231 0 0 0 -0.84631 0 -0.02278 0.00013 0 1.48107 0.14559 0 -0.93687 -0.20108 0.72599 -1.05155
GLN_355 -5.24666 0.3405 6.58171 -0.23565 0.02466 0.16378 3.95121 -3.04764 -0.00692 -0.03607 -3.69877 -0.48148 0 0 -1.29183 0 0 0.0422 0.00531 0 2.76191 -0.00246 0 -0.18838 -0.0383 0.29797 -0.10492
GLN_356 -7.89544 0.46228 6.22381 -0.38051 0.08009 0.24931 3.22486 -3.30511 -0.01576 -0.16311 -2.743 -0.70349 0 0 0 -0.85578 0 -0.01234 0.01841 0 3.54599 -0.12359 0 -0.18838 -0.13618 0.32229 -2.39567
GLU_357 -8.0801 0.5854 9.66678 -0.32561 0.0336 0.34071 4.2621 -4.30809 -0.02081 -0.15798 -5.5331 -0.54518 0 0 -1.10769 -0.58213 0 0.0229 0.01684 0 4.07536 -0.08105 0 -2.7348 -0.25303 0.4095 -4.31638
GLU_358 -5.05777 0.29785 7.31858 -0.58188 0.1251 1.06278 3.49894 -3.07434 -0 -0 -3.96296 -0.76135 0 0 0 -1.9445 0 0.09519 0.11105 0 3.58134 -0.31122 0 -2.7348 -0.42305 0.39931 -2.36171
GLN_359 -4.79943 0.43443 5.37502 -0.26037 0.04775 0.201 2.56732 -2.56433 -0.01421 -0.12663 -2.04685 -0.48031 0 0 0 0 0 -0.01053 0.04749 0 2.73894 -0.10862 0 -0.18838 -0.43791 0.38394 0.75834
ASN_360 -5.84011 0.65581 5.6666 -0.17302 0.01944 0.26133 2.83541 -2.91246 -0.02643 -0.17636 -2.36698 -0.37815 0 0 0 0 0 0.0798 0.00031 0 1.52484 0.05228 0 -0.93687 -0.19087 0.46027 -1.44517
ARG_361 -4.69719 0.38458 5.73855 -0.56543 0.11962 0.37642 2.33654 -2.39897 -0.03055 -0.1583 -2.46439 0.02235 0 0 0 -0.81066 0 -0.10037 0.07924 2.96213 0 -0.11858 0 -1.2888 -0.20599 0.46686 -0.35294
LEU_362 -2.75003 0.31694 2.90782 -0.51934 0.23018 0.15237 1.43463 -1.37191 -0 -0 -1.27512 0.12582 0 0 0 0 0 -0.07841 0.06885 0.08067 0 -0.11433 0 0.18072 -0.41331 0.40832 -0.6161
LEU_363 -3.72815 0.30038 3.55852 -0.44457 0.23457 0.06094 1.51893 -1.73934 -0.01898 -0.11683 -0.50148 0.45583 0 0 0 0 0 0.18293 0.08007 0.21337 0 0.45349 0 0.18072 0.05023 0.39601 1.13663
LEU_364 -2.83925 0.1258 3.45284 -0.46017 0.19232 0.06767 1.5674 -1.42701 -0 -0 -1.93781 0.52502 0 0 -0.40427 0 0 -0.02548 0.0656 0.21244 0 0.30833 0 0.18072 0.50611 0.66044 0.7707
GLN_365 -5.01272 0.36872 6.13815 -0.48914 0.20216 0.44175 2.75483 -2.51405 -0.01896 -0.1446 -2.93584 -0.54765 0 0 0 -0.7492 0 0.07009 0.04055 0 3.57854 0.4113 0 -0.18838 0.63556 0.9003 2.94142
ASN_366 -4.5333 0.21106 4.55523 -0.19022 0.04616 0.28406 1.69989 -2.06641 -0.0094 -0.10849 -1.11555 -0.34265 0 0 0 0 0 -0.01919 0.01124 0 1.58415 0.19129 0 -0.93687 0.49034 0.55724 0.30857
LYS_367 -4.79082 0.39929 4.53903 -0.30584 0.02589 0.13832 1.67792 -2.04647 -0.01896 -0.1446 -0.91072 -0.00372 0 0 0 0 0 -0.02733 0.01479 1.71527 0 -0.06634 0 -1.5107 -0.24872 0.21063 -1.35308
ASP_368 -5.94942 0.42043 7.3322 -0.11002 0.00363 0.33278 3.39895 -3.2081 -0 -0 -4.03382 -0.3753 0 0 0 -0.7492 0 0.17402 0.0214 0 2.2133 -0.3058 0 -2.3716 -0.43478 0.2521 -3.38923
LYS_369 -6.45079 0.31803 8.42352 -0.31219 0.02533 0.13243 3.63179 -3.57785 -0.02487 -0.13988 -3.91886 0.16759 0 0 -0.40427 0 0 0.10145 0.34572 2.33763 0 -0.03077 0 -1.5107 -0.37563 0.41831 -0.84401
LYS_370 -8.26093 0.81447 9.08985 -0.72685 0.21395 0.4462 4.7336 -3.91781 -0 -0 -6.99523 0.15906 0 0 -0.57362 0 0 0.02746 0.04677 3.27965 0 0.06251 0 -1.5107 -0.2783 0.71856 -2.67137
ILE_371 -6.91789 0.38368 7.33691 -0.50087 0.41362 0.10167 3.48407 -3.43683 -0.00733 -0.04097 -2.21571 0.03329 0 0 0 0 0 -0.03451 0.02354 0.55413 0 -0.39389 0 0.73287 -0.02963 0.59734 0.0835
SER_372 -4.5416 0.25462 5.58809 -0.0296 0 0.06819 2.63884 -2.63832 -0.01267 -0.12771 -2.56715 -0.55187 0 0 0 0 0 0.006 0.00047 0.79349 0 0.34247 0.60108 -0.77834 0.11578 0.28628 -0.55192
LYS_373 -6.33631 0.49309 7.70172 -0.51442 0.21369 0.3147 3.10084 -3.28739 -0.0573 -0.26543 -3.85351 0.17344 0 0 0 0 0 0.05642 0.02694 2.43467 0 -0.00845 0 -1.5107 -0.12973 0.37152 -1.07618
PHE_374 -10.7713 1.54504 5.17094 -0.60962 0.04283 0.27838 3.29321 -3.41385 -0 -0 -2.16753 -0.00146 0 0 0 0 0 0.03999 0.01933 0 2.74227 -0.0345 0 1.0402 -0.31275 0.54846 -2.5904
GLU_375 -5.10039 0.28637 6.17217 -0.21745 0.03027 0.30631 2.70888 -2.89745 -0.01267 -0.12771 -2.59645 -0.60216 0 0 0 0 0 0.04813 0.0084 0 3.003 -0.26436 0 -2.7348 -0.37332 0.49071 -1.8725
GLU_376 -4.68456 0.1956 5.78022 -0.34513 0.09381 0.41079 2.7237 -2.68304 -0.03126 -0.14408 -3.46873 -0.62729 0 0 0 0 0 0.0105 0.01951 0 3.22951 -0.15333 0 -2.7348 -0.49694 0.34145 -2.56407
ILE_377 -8.82165 0.94847 3.8458 -0.67013 0.58881 0.14923 3.14721 -2.92434 -0 -0 -2.24496 0.18544 0 0 0 0 0 -0.05288 0.09708 0.57786 0 -0.39969 0 0.73287 -0.24245 0.57484 -4.50849
SER_378 -5.53617 0.34704 5.83836 -0.0238 0 0.0224 2.89232 -2.98375 -0.00362 -0.09158 -1.85564 -0.39207 0 0 0 0 0 0.0854 0.00423 0.54612 0 0.28016 0.60004 -0.77834 -0.08259 0.52923 -0.60227
LYS_379 -4.56688 0.30457 6.63332 -0.48291 0.10527 0.39883 3.43813 -2.96365 -0 -0 -5.23259 0.11176 0 0 0 -0.64664 0 -0.00673 0.09346 2.29821 0 0.06697 0 -1.5107 -0.10236 0.31802 -1.74393
ALA_380 -5.10281 0.47184 3.87964 -0.02155 0 0 3.06408 -2.61785 -0 -0 -2.05969 -0.36627 0 0 0 0 0 -0.01226 0 0 0 -0.3142 0 1.8394 -0.28683 0.36458 -1.16194
ILE_381 -9.75151 1.20984 5.02528 -0.53477 0.4576 0.10667 3.33191 -3.47166 -0 -0 -2.17717 0.13352 0 0 0 0 0 -0.0554 0.14176 0.4878 0 -0.43838 0 0.73287 -0.18526 0.57604 -4.41086
ASN_382 -4.03617 0.15866 4.69988 -0.18057 0.04247 0.2672 2.19327 -2.38447 -0.00765 -0.08432 -2.17487 -0.32565 0 0 0 0 0 0.01528 0.00058 0 1.42458 0.40429 0 -0.93687 0.09686 0.53427 -0.29323
ALA_383 -4.6007 0.49267 4.17736 -0.02134 0 0 2.80623 -2.64879 -0 -0 -2.49988 -0.33365 0 0 0 0 0 -0.02975 0 0 0 -0.03492 0 1.8394 0.02809 0.26805 -0.55723
THR_384 -8.43088 1.57659 5.68045 -0.12806 0.08257 0.04948 3.92323 -3.47376 -0 -0 -2.2092 -0.81543 0 0 0 0 0 0.39285 0.22281 0.52142 0 0.14917 2.359 -1.0874 -0.07404 0.6198 -0.64141
ASP_385 -6.78479 0.5148 9.03938 -0.22411 0.02905 0.79884 4.21956 -3.91347 -0.0299 -0.1787 -5.99182 -0.0232 0 0 -0.5775 0 0 0.0416 0.00292 0 3.98511 0.27349 0 -2.3716 0.20693 0.75784 -0.22556
ALA_386 -2.6562 0.15427 2.88154 -0.0229 0 0 1.38347 -1.70559 -0 -0 -0.59589 -0.34016 0 0 0 0 0 -0.0711 0 0 0 -0.35668 0 1.8394 -0.06403 0.52171 0.96783
LEU_387 -5.62392 0.60055 3.4117 -0.73301 0.22706 0.21629 2.07188 -2.19918 -0 -0 -1.70525 0.28509 0 0 0 0 0 0.19964 0.15235 2.67986 0 -0.29044 0 0.18072 -0.43512 1.496 0.5342
ILE_388 -6.20363 1.02442 1.9174 -0.58875 0.755 0.20506 1.59372 -1.72423 -0.02225 -0.14043 -1.14268 -0.36706 0 0 0 0 0 0.3722 0.0153 2.5845 0 -0.30528 0 0.73287 -0.18645 2.39257 0.91227
GLU_389 -4.03634 0.43775 4.8286 -0.28034 0.03458 0.36196 2.74617 -2.05411 -0 -0 -3.13097 -0.31784 0 0 0 -0.9385 0 0.01398 0.02937 0 2.76082 -0.03423 0 -2.7348 -0.37983 1.46482 -1.22891
THR_390 -4.27208 0.13242 3.87838 -0.12103 0.04965 0.05968 2.24619 -2.02222 -0 -0 -1.60636 -1.1063 0 0 0 0 0 -0.01421 0.06538 0.0911 0 0.04441 2.28156 -1.0874 -0.42147 0.45366 -1.34865
ASN_391 -4.35437 0.49016 5.11427 -0.18538 0.01957 0.27132 2.07763 -2.25554 -0.0112 -0.12224 -1.25036 -0.34135 0 0 0 -0.9385 0 -0.0072 0.02253 0 1.76835 0.15674 0 -0.93687 -0.07521 0.30405 -0.25361
GLN_392 -6.89838 0.41636 6.69169 -0.60351 0.05169 0.6196 3.35365 -3.18994 -0.00531 -0.08117 -2.86106 -0.47125 0 0 -1.00471 0 0 0.22307 0.10713 0 2.58917 -0.15416 0 -0.18838 -0.02002 0.4591 -0.96643
VAL_393 -8.11427 0.82268 3.83004 -0.28757 0.13324 0.05924 2.65328 -3.01351 -0.00453 -0.03331 -1.31919 -0.05392 0 0 0 0 0 -0.0645 0.02639 0.04485 0 -0.35502 0 1.9342 -0.06726 0.7101 -3.09906
ASP_394 -6.30228 0.37879 8.58483 -0.20472 0.00024 0.66776 3.70747 -3.70002 -0.02722 -0.19558 -5.55769 -0.12958 0 0 0 -0.72739 0 -0.01005 0.02566 0 3.24109 0.16401 0 -2.3716 0.01018 0.69454 -1.75156
LYS_395 -6.22113 0.44704 5.54524 -0.5062 0.17128 0.3069 2.45953 -2.63449 -0.02598 -0.12552 -1.97647 0.16443 0 0 0 0 0 0.02733 0.0651 2.31422 0 -0.02042 0 -1.5107 -0.19718 0.54269 -1.17434
LEU_396 -8.82479 0.40824 3.17961 -0.47585 0.18179 0.11152 2.8 -2.94157 -0 -0 -2.12924 -0.03912 0 0 0 0 0 0.07226 0.17775 3.17381 0 -0.297 0 0.18072 -0.33364 0.54967 -4.20582
VAL_397 -8.76482 1.18818 4.52672 -0.30433 0.1444 0.06458 3.1777 -3.17991 -0 -0 -3.1303 0.01522 0 0 0 0 0 0.05564 0.16759 0.03097 0 -0.28782 0 1.9342 -0.10084 0.57502 -3.88781
LYS_398 -6.01637 0.27077 7.80326 -0.31652 0.03667 0.14366 3.45672 -3.33507 -0.00453 -0.03331 -4.91532 -0.03528 0 0 0 -0.72739 0 0.01239 0.6523 1.77223 0 -0.02426 0 -1.5107 -0.1781 0.51815 -2.43069
ALA_399 -5.14208 0.58494 3.41523 -0.02125 0 0 2.4018 -2.37946 -0 -0 -1.00254 -0.36378 0 0 0 0 0 0.11757 0 0 0 -0.3073 0 1.8394 -0.46948 0.41108 -0.91588
ILE_400 -9.01645 1.26702 2.64278 -0.47755 0.36807 0.09174 2.33018 -2.49116 -0.02041 -0.12449 -1.27486 0.12069 0 0 0 0 0 0.10777 0.04138 0.55209 0 -0.5023 0 0.73287 -0.18511 0.45036 -5.38738
TYR_401 -7.30176 0.57574 4.40537 -0.9653 0.07839 0.41898 2.40335 -2.66547 -0.01897 -0.19948 -2.08204 -0.27896 0 0 0 -0.77128 0 -0.01006 0.00178 0 2.55348 -0.28842 0.00384 1.2797 0.10057 0.51172 -2.2488
ASN_402 -3.014 0.17193 3.03149 -0.20242 0.06671 0.33184 1.02768 -1.56634 -8e-05 -0.00174 -1.65447 -0.49213 0 0 0 0 0 0.00563 0 0 2.14386 -0.65168 0 -0.93687 -0.30676 0.60479 -1.44255
THR_403 -5.86374 0.98235 3.88415 -0.21593 0.22723 0.08415 2.53869 -2.41579 -0.02052 -0.12506 -2.52592 -1.04054 0 0 0 0 0 0.03463 0.00047 1.1584 0 -0.71939 2.33178 -1.0874 -0.26878 1.04421 -1.997
LYS_404 -3.27248 0.50905 2.9256 -0.30772 0.03827 0.10062 1.42894 -1.41862 -0 -0 0.02898 0.01523 0 0 0 0 0 6.65453 0.00202 1.71859 0 -0.04922 0 -1.5107 0.64256 12.9524 20.4581
THR_405 -4.64943 0.53734 3.04435 -0.11712 0.08583 0.07085 1.38088 -1.69198 -0.00587 -0.01767 -0.71183 -0.00079 0 0 0 0 0 -0.02904 0.07624 0.04497 0 -0.36112 2.34471 -1.0874 0.4052 12.821 12.1391
VAL_406 -7.95587 1.47286 1.64213 -0.39249 0.44715 0.09639 2.27829 -2.12275 -0.00101 -0.00363 -2.92314 -0.27411 0 0 0 0 0 0.02879 0.0071 1.31342 0 -0.67772 0 1.9342 -0.38776 0.88015 -4.638
ALA_407 -5.67338 1.16393 2.15296 -0.02493 0.00013 0 2.73019 -2.1499 -0.01006 -0.03422 -3.02118 -0.32375 0 0 0 0 0 -0.01163 0 0 0 0.24755 0 1.8394 0.0193 0.57239 -2.52319
LEU_408 -9.28449 1.90839 2.24681 -0.5394 0.30255 0.1254 2.94762 -2.57415 -0.0197 -0.07651 -2.88961 0.07502 0 0 0 0 0 0.00115 0.12396 0.8268 0 -0.1316 0 0.18072 0.20373 0.77909 -5.79421
ILE_409 -7.82584 1.01879 1.86403 -0.47437 0.51207 0.10452 2.47483 -2.0227 -0.0043 -0.01712 -2.70086 0.0894 0 0 0 0 0 0.03751 0.1113 0.47196 0 -0.76866 0 0.73287 -0.24642 1.00157 -5.64142
SER_410 -4.49299 0.77251 3.06914 -0.03554 0.00589 0.06291 1.53173 -1.61469 -0.02771 -0.18728 -1.44276 0.00747 0 0 0 0 0 0.11489 0.09424 0.03917 0 -0.56473 1.93606 -0.77834 -0.3577 0.99399 -0.87374
TYR_411 -5.26335 0.54539 3.51317 -1.19958 0.17472 0.7816 2.00092 -1.85487 -0.02283 -0.19063 -0.91824 -0.42505 0 0 0 -0.22141 0 0.11598 0.04818 0 1.66825 -0.32367 0.00145 1.2797 -0.27493 1.02038 0.45518
ASP_412 -5.00687 0.63637 7.41422 -0.15987 0.07927 0.51362 3.45421 -3.20265 -0 -0 -7.04871 -1.82403 0 0 -0.8703 -0.25043 0 -0.00738 0.017 0 2.86362 0.20085 0 -2.3716 5.30932 0.9369 0.68356
ASN_413 -4.84767 0.68381 6.06157 -0.17895 0.03113 0.27167 2.58729 -2.78319 -0.00161 -0.00712 -1.60201 -0.355 0 0 -0.34772 -1.38143 0 0.00081 0.00487 0 1.54079 0.00519 0 -0.93687 5.38368 0.61894 4.74818
SER_414 -4.4875 0.47343 5.5104 -0.03881 0.00161 0.05998 1.81003 -2.3843 -0.00032 -0.00715 -2.57194 -0.452 0 0 -0.52258 -0.25043 0 -0.0493 0.07703 0.22164 0 -0.33613 1.72107 -0.77834 -0.40445 0.4248 -1.98327
VAL_415 -8.26888 1.41039 4.4518 -0.30434 0.29635 0.07116 3.61773 -3.26901 -0 -0 -2.27879 -0.39467 0 0 0 0 0 0.10613 0.0305 0.30988 0 -0.47086 0 1.9342 -0.24579 0.49667 -2.50752
ASN_416 -7.067 0.58606 6.93286 -0.33146 0.11183 0.56255 3.23285 -3.49413 -0.00903 -0.11439 -2.63303 -0.74069 0 0 0 -0.88278 0 0.31841 0.01242 0 2.56719 -0.15226 0 -0.93687 0.22224 0.49312 -1.32211
HIS_D_417 -8.44217 0.95378 8.30759 -0.42735 0.14111 0.44952 3.64488 -4.00443 -0 -0 -2.3906 -0.55472 0 0 0 -0.62731 0 0.13803 0.00363 0 2.61071 -0.05907 0 -0.45461 0.10607 0.57088 -0.03406
ALA_418 -5.72737 0.56745 2.60838 -0.02204 0 0 2.44331 -2.37039 -0 -0 -2.18137 -0.38404 0 0 0 0 0 0.14212 0 0 0 -0.17066 0 1.8394 -0.23724 0.48529 -3.00716
VAL_419 -8.86082 1.7213 3.69178 -0.3261 0.3008 0.07446 2.54591 -3.10644 -0 -0 -1.38398 -0.10814 0 0 0 0 0 -0.07106 0.23058 0.02582 0 -0.36312 0 1.9342 -0.16613 0.69056 -3.17037
THR_420 -6.0012 0.41591 5.35538 -0.2124 0.16449 0.0784 2.7593 -2.89528 -0.01723 -0.13204 -2.60267 -0.22919 0 0 0 0 0 0.00351 0.01074 0.11319 0 0.00391 2.25301 -1.0874 0.05326 0.87525 -1.09107
GLU_421 -6.99598 0.42594 8.31997 -0.50695 0.10044 0.97686 3.89576 -3.71006 -0 -0 -4.38625 -0.48187 0 0 0 -0.55532 0 0.06692 0.32475 0 3.41118 -0.26461 0 -2.7348 -0.27239 0.70955 -1.67685
LEU_422 -9.72675 1.48632 2.89117 -0.63505 0.0812 0.2375 2.75843 -2.82158 -0 -0 -2.45516 -0.00639 0 0 0 0 0 0.04868 0.0196 1.00246 0 -0.27035 0 0.18072 -0.40797 1.07748 -6.53967
ALA_423 -6.48435 0.53523 4.35833 -0.02162 0 0 2.89248 -2.89355 -0 -0 -2.57012 -0.34359 0 0 0 0 0 -0.01221 0 0 0 -0.25268 0 1.8394 -0.33026 0.8714 -2.41153
GLU_424 -5.93967 0.38154 6.89604 -0.43793 0.04991 0.84137 2.9759 -3.05572 -0.01734 -0.16641 -3.26753 -0.57314 0 0 0 -0.38402 0 -0.01568 0.08755 0 3.61266 -0.26298 0 -2.7348 -0.46569 0.29848 -2.17746
LYS_425 -9.46043 0.95808 10.0047 -0.55595 0.09254 0.40296 4.97033 -4.36003 -0 -0 -6.26786 0.08767 0 0 0 -0.55532 0 0.0563 0.4266 3.79861 0 -0.0424 0 -1.5107 -0.40491 0.49046 -1.86938
MET_426 -11.1426 1.7891 5.3791 -0.38757 0.16725 0.09555 3.37079 -3.31168 -0 -0 -2.95072 -0.00167 0 0 0 0 0 0.14534 0.44938 1.7632 0 -0.08007 0 0.60916 -0.24247 0.74133 -3.60654
ASN_427 -5.85291 0.36903 6.34742 -0.3007 0.01111 0.58216 2.70869 -3.04336 -0.01925 -0.17954 -2.34894 -0.18494 0 0 0 -0.72315 0 -0.02329 0.1593 0 2.58625 0.61789 0 -0.93687 0.12862 0.56162 0.45914
LEU_428 -8.01773 0.7554 3.8471 -0.48488 0.18488 0.11254 2.26464 -2.68778 -0.0001 -0.00055 -0.7826 0.24876 0 0 0 0 0 -0.01866 0.00138 0.29637 0 -0.27928 0 0.18072 0.04788 0.54823 -3.78369
ILE_429 -8.13087 1.82814 2.78942 -0.64257 0.74673 0.20792 2.40495 -2.46416 -0 -0 -1.46491 -0.19663 0 0 0 0 0 -0.04055 0.91718 2.08597 0 0.69623 0 0.73287 -0.16861 1.04682 0.34794
GLY_430 -2.33465 0.22896 2.13149 -5e-05 0 0 1.06491 -1.19232 -0 -0 -1.28922 -0.33763 0 0 0 0 0 -0.18676 0 0 0 -1.52793 0 0.83697 -0.20082 1.15403 -1.65301
ILE_431 -7.57593 0.97346 3.17664 -0.63679 0.45558 0.1459 2.34061 -2.3684 -0 -0 -1.45499 -0.01436 0 0 0 0 0 0.12095 0.04354 1.11457 0 -0.58528 0 0.73287 -0.31241 1.47004 -2.37401
PRO_432 -3.90206 0.79966 2.02968 -0.19054 0.01243 0.14093 1.21646 -1.03119 -0 -0 -1.9518 -0.13363 0 0 0 0 0 0.01202 0.00076 0.91444 0 -0.17958 0 -2.4119 0.29888 1.79044 -2.58501
PRO_433 -5.1076 1.02063 1.76102 -0.20531 0.01691 0.14918 1.05784 -0.96854 -0 -0 -0.53717 -0.01104 0 0 0 0 0 0.35408 0.03002 0.20006 0 -0.31926 0 -2.4119 0.53257 1.31827 -3.12023
VAL_434 -6.06414 0.87258 2.34189 -0.27407 0.1988 0.05928 2.37956 -2.07792 -0.00164 -0.00443 -2.47045 -0.3195 0 0 0 0 0 0.0009 0.00804 0.27252 0 -0.7116 0 1.9342 -0.04127 0.73926 -3.15799
ILE_435 -4.56332 0.33945 0.53901 -0.4715 0.35878 0.10831 0.53408 -1.11914 -0.00136 -0.00391 -0.32653 -0.02152 0 0 0 0 0 -0.04402 0.06876 0.36318 0 -0.69679 0 0.73287 -0.42341 0.40894 -4.2181
ILE_436 -8.85229 0.95684 2.01716 -0.52368 0.56567 0.13499 2.43183 -2.23074 -0.00164 -0.00443 -1.33675 -0.36731 0 0 0 0 0 -0.04441 0.00641 0.23801 0 -0.36853 0 0.73287 -0.16478 0.51166 -6.29909
ASN_437 -3.4056 0.16495 2.31668 -0.36298 0.09043 0.7054 0.61379 -1.31055 -0.00136 -0.00391 -0.30328 -1.69809 0 0 0 0 0 -0.03187 0.14054 0 2.10307 -0.64225 0 -0.93687 0.06139 0.50191 -1.99858
GLN_438 -5.00502 0.38624 4.57931 -0.24725 0.03279 0.19753 2.27319 -2.17052 -0 -0 -1.87112 -0.85549 0 0 0 0 0 0.0216 0.02115 0 3.19612 -0.12875 0 -0.18838 -0.0818 0.31108 0.47068
GLN_439 -3.36679 0.1914 3.00843 -0.59963 0.23028 1.00503 1.47554 -1.51478 -0.0174 -0.14685 -1.42446 -2.35939 0 0 0 0 0 -0.06543 0.03531 0 4.18758 -0.24157 0 -0.18838 -0.2568 0.2266 0.1787
ASP_440 -3.25447 0.17456 3.74774 -0.11614 0.01212 0.3594 1.23909 -1.76255 -0.02359 -0.22293 -1.11545 -0.28148 0 0 0 0 0 -0.03648 1e-05 0 1.90826 -0.20391 0 -2.3716 -0.35351 0.18779 -2.11313
LEU_441 -8.06929 0.79819 5.05097 -0.46849 0.21002 0.10634 3.35176 -2.98665 -0 -0 -1.7004 0.13834 0 0 0 0 0 0.46271 0.02341 0.32401 0 -0.27507 0 0.18072 -0.20572 0.44085 -2.61831
LEU_442 -7.90664 0.87443 4.51678 -0.47485 0.19102 0.10686 2.73659 -2.88816 -0 -0 -2.57947 0.19742 0 0 0 0 0 -0.02666 0.27153 0.49149 0 -0.23951 0 0.18072 -0.15475 0.83703 -3.86616
ASP_443 -4.73954 0.45829 7.66544 -0.21168 0.00123 0.68919 3.34568 -3.24135 -0.03073 -0.15228 -5.75346 -0.18417 0 0 0 -0.4112 0 0.01295 0.09833 0 2.9092 0.27821 0 -2.3716 0.12084 0.60818 -0.90848
TYR_444 -6.60838 0.39497 4.35645 -1.00717 0.06856 0.38238 2.6554 -2.67514 -0 -0 -2.00985 -0.27899 0 0 0 0 0 0.01104 0.11067 0 1.82252 -0.366 0.0018 1.2797 0.30161 0.28024 -1.28022
TYR_445 -9.00741 1.1435 2.53521 -0.65494 0.1039 0.31496 2.0142 -2.56287 -0 -0 -1.59574 -0.25927 0 0 0 0 0 0.28552 0.03238 0 2.34636 0.00135 0.00743 1.2797 -0.05411 0.5372 -3.53263
THR_446 -6.77465 0.61106 5.82426 -0.18964 0.06768 0.06405 3.02441 -3.0563 -0.02195 -0.16371 -3.13456 -0.09663 0 0 0 -0.24678 0 -0.01895 0.00325 0.07087 0 -0.00622 2.31558 -1.0874 0.06726 0.61204 -2.13634
LYS_447 -3.71645 0.41215 5.96596 -0.35506 0.0351 0.18037 2.68015 -2.50231 -0.02454 -0.0762 -4.54711 0.36391 0 0 0 -0.4112 0 -0.0584 0.09316 2.33245 0 -0.03462 0 -1.5107 -0.0603 0.45653 -0.77711
ILE_448 -4.904 0.54831 2.18004 -0.63345 0.58367 0.21761 1.49599 -1.76357 -0 -0 -1.26893 -0.17248 0 0 0 0 0 -0.02258 0.02404 2.28077 0 0.67739 0 0.73287 -0.2426 0.55019 0.28327
SER_449 -4.89121 0.30306 3.90724 -0.02809 0 0.04533 1.69287 -1.98949 -0.02432 -0.17757 -0.78106 -0.95153 0 0 0 0 0 0.08446 0.00022 0.97685 0 -0.03283 0.60544 -0.77834 -0.26243 0.38494 -1.91645
ASP_450 -3.5805 0.24832 4.7545 -0.10433 0.00933 0.31098 2.48052 -2.12049 -0.00237 -0.01386 -2.75022 -1.22959 0 0 -0.64828 0 0 -0.02263 0.00098 0 2.07196 -0.15202 0 -2.3716 -0.17367 0.22228 -3.07069
SER_451 -1.80469 0.35893 2.88385 -0.02921 0 0.04793 1.13028 -1.23394 -0 -0 -1.64303 -0.90825 0 0 -0.64828 0 0 -0.08702 0.00575 0.68029 0 0.06641 0.60175 -0.77834 -0.05952 0.34204 -1.07506
SER_452 -2.23111 0.17193 2.99171 -0.0278 0.01825 0.02862 1.50867 -1.37521 -8e-05 -0.00174 -1.33012 0.15028 0 0 0 0 0 0.10361 2e-05 0.07165 0 0.57685 0.60154 -0.77834 0.3426 0.49291 1.31424
TRP_453 -9.35404 0.70465 5.3595 -0.6461 0.13366 0.26364 3.43509 -3.36546 -0 -0 -3.37051 -0.16584 0 0 0 0 0 -0.0118 0.06196 0 3.31597 -0.3505 0 1.6906 0.30369 0.58664 -1.40882
VAL_454 -7.36869 1.14409 2.78324 -0.27278 0.19504 0.05905 2.58305 -2.47557 -0 -0 -2.54774 -0.26934 0 0 0 0 0 -0.00111 0.0834 0.34368 0 -0.77151 0 1.9342 -0.39639 0.47796 -4.49943
PHE_455 -9.90182 1.47028 1.76666 -0.54405 0.13151 0.26537 2.61479 -2.40861 -0 -0 -3.12936 -0.06993 0 0 0 0 0 0.2954 0.08129 0 2.31155 -0.26237 0 1.0402 -0.34362 0.44944 -6.23328
ILE_456 -8.27987 0.73354 2.13941 -0.45821 0.31617 0.09655 2.27499 -2.40465 -0.00097 -0.00267 -2.58436 -0.05322 0 0 0 0 0 -0.08694 0.00257 0.29207 0 -0.64748 0 0.73287 -0.30131 0.53078 -7.70072
VAL_457 -7.76603 1.18934 1.85241 -0.27175 0.20309 0.05198 2.52077 -2.16611 -0.00439 -0.01674 -2.99031 -0.05855 0 0 0 0 0 -0.03168 0.08769 0.19343 0 -0.57816 0 1.9342 -0.35753 0.56405 -5.6443
ILE_458 -8.08764 1.23918 0.68749 -0.45292 0.35576 0.08865 1.70493 -1.8555 -0.00813 -0.06675 -1.48898 0.0124 0 0 0 0 0 -0.04981 0.22196 0.35457 0 -0.77462 0 0.73287 -0.41909 0.62276 -7.18286
SER_459 -5.60883 0.52293 4.21233 -0.02876 0 0.05279 2.7374 -2.46137 -0.01475 -0.10175 -1.99875 -1.01518 0 0 -0.5415 -0.22141 0 0.14962 0.08782 0.37073 0 -0.40554 0.77004 -0.77834 0.08941 0.71931 -3.4638
HIS_460 -8.85797 1.07667 5.75959 -0.48105 0.00736 0.54538 2.63914 -3.28409 -0.03696 -0.15957 -2.35723 -0.94475 0 0 0 0 0 0.04893 0.4332 0 3.92459 -0.10047 0 -0.45461 0.29513 0.59718 -1.34951
PHE_461 -6.82055 0.6185 3.748 -0.55987 0.02899 0.27725 1.09058 -2.27991 -0 -0 -0.17892 -0.03955 0 0 0 0 0 0.19901 0.14995 0 2.34511 -0.04913 0 1.0402 0.01946 0.38685 -0.02403
ALA_462 -6.34253 1.24547 2.6617 -0.02775 0.00363 0 2.1886 -2.32079 -0.01213 -0.06315 -1.14158 -0.57698 0 0 -0.5415 0 0 -0.06272 0 0 0 0.23181 0 1.8394 0.13116 0.68353 -2.10384
GLU_463 -5.72788 0.32854 6.51097 -0.24879 0.07335 0.39445 1.96845 -2.60259 -0.05435 -0.33356 -3.47861 -0.57357 0 0 -0.9893 0 0 -0.05419 0.08921 0 3.46333 0.26336 0 -2.7348 0.27912 0.97168 -2.45518
ASN_464 -5.48699 0.35803 5.29524 -0.27437 0.06432 0.43993 3.74203 -2.58244 -0 -0 -3.56849 -0.70072 0 0 -0.77337 0 0 -0.07848 0.02352 0 1.9535 -0.31247 0 -0.93687 0.15981 0.70865 -1.96917
ILE_465 -4.95337 0.4382 3.86903 -0.74529 0.48228 0.29383 1.82528 -2.10825 -0 -0 -0.61844 0.275 0 0 0 0 0 -0.08613 0.01648 0.82029 0 0.20696 0 0.73287 -0.12272 0.79842 1.12443
THR_466 -4.59287 0.39656 3.88717 -0.19386 0.08953 0.0688 1.96347 -2.05759 -0.01528 -0.14562 -1.83778 -0.16895 0 0 -0.77337 0 0 0.19138 0.03717 0.0614 0 -0.02751 2.24747 -1.0874 -0.00851 0.74916 -1.21662
THR_467 -7.38404 0.88079 4.13662 -0.21233 0.22499 0.07912 2.71462 -2.72821 -0.00195 -0.01651 -1.32436 -0.39225 0 0 0 0 0 0.00452 0.05607 0.12782 0 0.00683 2.30238 -1.0874 0.10372 0.38413 -2.12545
TYR_468 -9.46244 0.9862 4.54013 -0.84151 0.03824 0.30929 2.8035 -3.18867 -0.03422 -0.27094 -1.90332 -0.30595 0 0 0 -0.35892 0 -0.00117 0.07283 0 1.81933 -0.4285 0.03383 1.2797 0.04988 0.3695 -4.4932
GLN_469 -5.56822 0.31858 5.64816 -0.26456 0.05246 0.21465 2.36803 -2.76329 -0.01528 -0.14562 -2.27748 -0.46641 0 0 0 0 0 0.25916 0.06819 0 2.72003 -0.12704 0 -0.18838 -0.09716 0.3514 0.08722
SER_470 -6.13606 0.45488 6.43231 -0.03391 0 0.06817 3.63951 -3.0617 -0 -0 -2.82507 -0.8289 0 0 0 -0.24678 0 -0.02914 0.1252 0.72078 0 0.33847 1.90409 -0.77834 -0.05291 0.34544 0.03606
ILE_471 -10.4411 1.36125 3.43223 -0.51151 0.54229 0.10353 2.92987 -3.1137 -0 -0 -2.19689 -0.09721 0 0 0 0 0 -0.04531 0.18422 0.60874 0 -0.36806 0 0.73287 0.07894 0.67217 -6.12764
VAL_472 -6.08909 0.61047 4.65961 -0.31087 0.23424 0.07001 2.64881 -2.67024 -0 -0 -2.13719 -0.04764 0 0 0 0 0 0.00561 0.00156 0.04915 0 -0.24611 0 1.9342 -0.00339 0.63881 -0.65206
GLN_473 -7.04235 0.555 6.84532 -0.81326 0.10781 0.85536 3.1935 -3.31544 -0.01253 -0.05397 -2.59407 -0.83666 0 0 0 -0.7967 0 0.05907 0.00627 0 2.87785 -0.22248 0 -0.18838 -0.16134 0.41461 -1.12239
LEU_474 -10.3348 1.19882 5.19058 -0.48136 0.22047 0.11211 3.5198 -3.55546 -0.00646 -0.03114 -3.31935 0.22466 0 0 0 0 0 0.18704 0.04536 0.30866 0 -0.27379 0 0.18072 -0.34231 0.59654 -6.55994
LYS_475 -5.02261 0.35092 6.67484 -0.74601 0.18463 0.57495 3.38274 -3.04531 -0.00735 -0.07385 -5.0783 -0.07573 0 0 0 -0.76437 0 0.06758 0.0266 2.60488 0 -0.0101 0 -1.5107 -0.2934 0.48769 -2.27292
LYS_476 -4.69229 0.35961 4.68976 -0.29769 0.02048 0.12737 1.74703 -2.12901 -0.01253 -0.05397 -0.90183 -0.01845 0 0 0 0 0 -0.07388 0.05646 1.72323 0 -0.07703 0 -1.5107 -0.41046 0.36951 -1.08439
ASN_477 -4.92819 0.25344 5.48513 -0.18833 0.02073 0.29776 2.05046 -2.63374 -0 -0 -1.65661 -0.37373 0 0 0 -0.7967 0 -0.04354 0.10776 0 1.84777 -0.13845 0 -0.93687 -0.52308 0.33236 -1.82381
GLY_478 -1.56839 0.13907 2.44292 -5e-05 0 0 1.02293 -1.16831 -0 -0 -1.6152 -0.36241 0 0 0 0 0 -0.17578 0 0 0 -1.45406 0 0.83697 -0.64942 0.45012 -2.10161
SER_479 -4.17089 0.19231 4.39866 -0.03524 8e-05 0.05902 1.89152 -2.02138 -0.01762 -0.11804 -1.65349 -0.22388 0 0 0 0 0 -0.00125 0.0011 0.19622 0 -0.42985 1.82664 -0.77834 -0.61505 0.46293 -1.03655
ARG_480 -5.54845 0.41121 3.79794 -0.69189 0.1111 0.43224 2.42457 -2.0529 -0.01198 -0.04629 -2.11501 0.59145 0 0 0 0 0 -0.02442 0.01719 2.15996 0 0.11015 0 -1.2888 -0.18526 0.28315 -1.62604
ILE_481 -9.16094 0.70043 3.80495 -0.54669 0.33989 0.15759 3.50202 -2.809 -0.0036 -0.01208 -4.33944 -0.01108 0 0 -1.04407 0 0 0.13605 0.11688 3.2976 0 -0.69477 0 0.73287 -0.13771 0.48334 -5.48775
GLY_482 -4.66569 0.31742 3.34173 -0.00048 0 0 2.58778 -2.00313 -0.01198 -0.04629 -2.95739 -0.22275 0 0 0 0 0 -0.09199 0 0 0 0.076 0 0.83697 0.06636 0.53883 -2.2346
LEU_483 -9.55501 1.14349 3.65918 -0.58932 0.1198 0.15251 2.96224 -2.81468 -0 -0 -2.50261 0.23726 0 0 0 0 0 0.01313 0.15049 0.73681 0 -0.14805 0 0.18072 0.51591 0.60347 -5.13467
ILE_484 -7.8307 0.74166 1.52267 -0.46796 0.33172 0.10985 2.39125 -1.94857 -0 -0 -2.60176 -0.16578 0 0 0 0 0 -0.0146 0.00056 0.30389 0 -0.70292 0 0.73287 0.13373 0.70151 -6.76258
SER_485 -5.26887 0.28821 4.69403 -0.02245 0 0.05515 2.70368 -2.34943 -0 -0 -2.79816 -0.42924 0 0 0 0 0 0.00274 0.01078 0.05056 0 -0.57165 0.61107 -0.77834 -0.23723 0.54792 -3.49122
MET_486 -9.54818 0.85984 4.17239 -0.50638 0.11157 0.33577 2.22563 -2.49862 -0.05569 -0.22774 -1.07331 -0.28216 0 0 0 0 0 0.0279 0.52733 2.54522 0 0.38909 0 0.60916 -0.05399 0.44042 -2.00175
ASN_487 -6.42198 0.36604 5.18717 -0.19741 0.01858 0.29459 2.79902 -2.70734 -0.03564 -0.15499 -1.7544 -0.79749 0 0 0 0 0 0.09707 0.08871 0 2.96948 -0.18496 0 -0.93687 0.13154 0.33836 -0.90051
LYS_488 -3.59427 0.77732 3.34505 -0.29158 0.02727 0.12452 0.81742 -1.34338 -0.03662 -0.277 0.1054 0.04364 0 0 0 0 0 1.17048 0.03102 1.87467 0 0.07004 0 -1.5107 5.79984 1.60482 8.73794
PRO_489 -4.81458 0.67711 3.31379 -0.22717 0.38849 0.16753 0.67116 -1.29499 -0.00383 -0.01256 -1.29256 -0.54557 0 0 -0.54985 0 0 3.94601 0.04851 0.0295 0 -0.3923 0 -2.4119 6.45953 14.6664 18.8227
ASN_490 -7.66908 0.74556 6.94543 -0.43435 0.12755 0.87899 4.0343 -3.51889 -0.01612 -0.1579 -3.8169 0.19699 0 0 -1.01955 0 0 -0.00576 0.07702 0 3.64538 0.18699 0 -0.93687 0.75042 13.9349 13.9481
LYS_491 -6.01805 0.43138 5.44917 -0.30284 0.02238 0.13118 2.52895 -2.46486 -0.04826 -0.27308 -2.57701 0.02489 0 0 0 0 0 -0.00952 0.0247 1.74792 0 -0.00185 0 -1.5107 -0.23203 1.14351 -1.93412
TYR_492 -13.6909 2.14487 4.61649 -0.62306 0.41809 0.30728 4.57381 -4.15908 -0.03338 -0.28616 -4.27602 -0.37556 0 0 0 0 0 -0.00926 0.18648 0 3.34476 0.22218 0.06155 1.2797 -0.37386 0.90048 -5.77153
SER_493 -5.24844 0.36926 4.97033 -0.03791 7e-05 0.05336 2.65874 -2.56722 -0.01342 -0.10922 -1.31693 -0.5984 0 0 -1.01955 0 0 -0.10604 0.1233 0.16545 0 -0.21405 1.76041 -0.77834 -0.48449 0.69215 -1.70094
SER_494 -3.12672 0.42631 3.56503 -0.0397 0.00082 0.05476 2.02692 -1.7966 -0 -0 -2.15707 -0.317 0 0 0 -0.35892 0 -0.04062 0.01843 0.2801 0 -0.28461 1.8082 -0.77834 -0.67983 0.29881 -1.10004
VAL_495 -6.82718 1.02004 1.58977 -0.25748 0.17815 0.04466 1.92708 -2.02871 -0.0013 -0.01457 -0.38934 -0.25137 0 0 0 0 0 0.07813 0.10314 0.19733 0 -0.13831 0 1.9342 -0.18903 0.55411 -2.47067
CYS_496 -7.60102 0.70729 2.93188 -0.04614 0 0.01368 1.25534 -1.85598 -0.00085 -0.01315 -0.81988 0.0033 0 0 0 0 0 -0.0161 0.00038 0.26057 0 0.05042 0 3.6196 0.071 0.54197 -0.8977
ASP_497 -5.0414 0.26597 5.85093 -0.10425 0.00012 0.31369 3.39419 -2.60972 -0.00552 -0.08214 -5.91486 -0.3573 0 0 -1.04407 -0.76437 0 -0.02625 0.00302 0 2.18914 -0.07156 0 -2.3716 0.00572 0.32293 -6.04732
TYR_498 -8.24599 0.75172 3.82638 -0.63947 0.03594 0.36979 2.29896 -2.34999 -0.02598 -0.12552 -2.01558 -0.12072 0 0 0 0 0 0.16793 0.10877 0 2.16722 -0.33955 0.03759 1.2797 -0.05459 0.40488 -2.46849
TRP_499 -9.09268 1.12918 4.28987 -1.37218 0.38959 1.35937 2.00703 -2.73856 -0.00187 -0.0058 -1.59385 -0.55405 0 0 -1.00471 0 0 0.06181 1.38853 0 2.92226 -0.28343 0 1.6906 0.03218 1.1654 -0.21129
ILE_500 -7.06691 0.59016 1.4129 -0.47805 0.3349 0.11104 1.86085 -1.75187 -0 -0 -1.95128 -0.25079 0 0 0 0 0 0.00321 0.02092 0.25143 0 -0.52457 0 0.73287 0.15197 1.32129 -5.23194
LYS_501 -5.04102 0.46449 4.15688 -0.30386 0.03823 0.16551 1.04936 -1.75978 -0.00187 -0.0058 -0.25106 -0.24706 0 0 0 0 0 0.44896 0.08386 2.18433 0 0.27643 0 -1.5107 0.26422 0.61417 0.6253
TYR_502 -10.9042 2.65201 2.35986 -0.7268 0.11583 0.30675 2.04338 -2.53723 -0 -0 -1.28509 -0.23315 0 0 0 0 0 0.14165 1.43342 0 4.33975 -0.01927 0.03867 1.2797 0.1576 1.6595 0.82234
ALA_503 -3.60854 0.38945 1.95483 -0.02868 0.03939 0 1.0738 -1.46167 -0 -0 -0.77515 -0.56888 0 0 0 0 0 -0.0189 0 0 0 0.20086 0 1.8394 0.04185 2.10844 1.18619
VAL_504 -5.32886 0.48071 1.83019 -0.29931 0.24413 0.07539 1.04091 -1.48771 -0.01764 -0.09652 0.06562 -0.6344 0 0 0 0 0 0.06235 0.0148 0.13364 0 0.3183 0 1.9342 0.50894 1.15011 -0.00517
THR_505 -2.93556 0.18447 2.40122 -0.14327 0.09469 0.10138 0.92119 -1.47456 -0 -0 -0.21055 -1.09215 0 0 0 0 0 0.04153 0.07132 0.06423 0 -0.30365 2.2605 -1.0874 0.47903 0.66541 0.03781
ASP_506 -1.63383 0.05902 3.46697 -0.11344 0.00375 0.35104 1.21564 -1.36515 -0 -0 -3.01518 -0.4511 0 0 0 -0.64664 0 -0.0413 0.00034 0 2.22092 -0.30913 0 -2.3716 0.00257 0.65927 -1.96785
ALA_507 -3.27287 0.33023 3.14381 -0.02509 9e-05 0 1.10724 -1.6851 -0 -0 -1.28523 -0.23281 0 0 0 0 0 0.19281 0 0 0 0.02879 0 1.8394 -0.30306 0.59786 0.43608
ASP_508 -5.34841 0.46538 6.37939 -0.10229 0.00637 0.29433 3.57314 -2.82138 -0.01812 -0.10792 -4.23597 -0.34011 0 0 0 -1.56108 0 0.02674 0.03473 0 2.52442 0.17982 0 -2.3716 0.28435 1.30614 -1.83206
PRO_509 -7.27575 1.86614 3.29593 -0.07229 0 0.0448 1.19807 -1.61514 -0 -0 0.39278 0.56663 0 0 0 0 0 -0.03014 0.01846 0.2267 0 -0.88308 0 -2.4119 0.7126 1.88243 -2.08375
LEU_510 -8.04274 1.24054 2.31974 -0.50319 0.27156 0.12043 0.99296 -2.10973 -0 -0 0.14501 0.22335 0 0 0 0 0 -0.06538 0.00469 0.36491 0 -0.23968 0 0.18072 0.15369 1.06951 -3.87361
GLN_511 -4.53449 0.66696 5.32155 -0.65312 0.08959 0.75206 2.75289 -2.45299 -0.06758 -0.44674 -3.55897 -0.63484 0 0 0 0 0 -0.02457 0.11591 0 2.2804 -0.17713 0 -0.18838 -0.06254 0.42303 -0.39896
LYS_512 -7.36261 0.97149 6.94678 -0.76121 0.2531 0.56906 2.66758 -3.18764 -0.01764 -0.09652 -1.09977 0.05944 0 0 0 0 0 0.09379 1.23297 2.52011 0 0.21181 0 -1.5107 0.35648 0.70992 2.55646
ILE_513 -6.72005 0.82746 2.56822 -0.65464 0.8567 0.15126 1.4294 -2.0673 -0.0613 -0.25421 -1.67137 -0.51829 0 0 0 0 0 -0.00996 0.03986 2.37236 0 0.31822 0 0.73287 0.38737 1.80304 -0.47038
LYS_514 -5.85505 0.87967 5.50638 -0.56722 0.15982 0.40536 2.10298 -2.46931 -0.03726 -0.16627 -1.19954 0.06353 0 0 0 0 0 -0.06339 0.20856 2.70174 0 -0.00521 0 -1.5107 0.10175 1.688 1.94385
HIS_D_515 -7.44935 1.18522 6.64693 -0.39245 0.00733 0.4359 2.58863 -3.23969 -0.089 -0.43064 -1.21253 -0.20938 0 0 0 0 0 0.03064 0.02672 0 3.71637 -0.2789 0 -0.45461 0.40753 0.81621 2.10493
SER_516 -4.16735 0.28295 3.78985 -0.02664 0 0.041 1.70627 -2.02634 -0 -0 -1.20059 -1.06516 0 0 0 0 0 -0.00731 0.0101 0.3598 0 0.14212 0.60429 -0.77834 0.15832 0.45352 -1.72351
ALA_517 -5.45893 0.88712 3.98593 -0.02211 0 0 1.8831 -2.55438 -0 -0 -0.82489 -0.36135 0 0 0 0 0 -0.03387 0 0 0 -0.29391 0 1.8394 -0.54725 0.34688 -1.15426
ASN_518 -6.80092 0.29332 7.23645 -0.3417 0.00533 0.63845 3.08762 -3.51549 -0 -0 -2.68013 -0.02619 0 0 0 0 0 -0.01088 0.1235 0 2.82314 0.3604 0 -0.93687 -0.12249 0.35793 0.49148
PHE_519 -11.8271 1.74628 3.97242 -0.58764 0.02218 0.2602 3.02301 -3.41774 -0 -0 -2.28207 -0.0188 0 0 0 0 0 -0.0128 0.00097 0 2.96332 -0.13953 0 1.0402 0.09 0.49893 -4.66811
SER_520 -7.24974 0.98889 5.77799 -0.02245 1e-05 0.02151 3.18516 -3.15226 -0 -0 -1.6344 -0.30834 0 0 0 0 0 0.07642 0.00249 0.50335 0 0.32036 0.63261 -0.77834 -0.03245 0.90156 -0.76762
LEU_521 -9.5165 1.2657 3.35964 -0.4548 0.12455 0.10201 2.86301 -3.13909 -2e-05 -0.00044 -1.92368 0.17822 0 0 0 0 0 0.00801 0.00301 0.33584 0 -0.27762 0 0.18072 -0.10511 0.85017 -6.14639
LEU_522 -9.22475 1.1631 4.78567 -0.50868 0.27593 0.13841 2.70416 -3.26648 -0 -0 -2.26698 0.21633 0 0 0 0 0 0.11332 0.18047 0.31161 0 -0.30953 0 0.18072 -0.35227 0.68424 -5.17474
TYR_523 -11.4917 1.42998 5.17859 -0.55643 0.25097 0.26222 3.89273 -3.64431 -0 -0 -2.33189 -0.33021 0 0 0 0 0 0.14496 0.02008 0 2.86957 0.18638 0.05678 1.2797 -0.32096 0.73248 -2.37109
VAL_524 -8.06573 1.14255 3.24598 -0.32303 0.32184 0.07414 2.71883 -2.69491 -0 -0 -2.01098 -0.22258 0 0 0 0 0 -0.04868 0.00589 0.11969 0 -0.2666 0 1.9342 -0.21747 0.70153 -3.58532
VAL_525 -8.30319 0.93794 3.65706 -0.30573 0.19498 0.06811 2.74508 -2.92913 -0 -0 -1.77103 -0.04452 0 0 0 0 0 0.00071 0.00775 0.07816 0 -0.22134 0 1.9342 -0.12237 0.5401 -3.53321
GLN_526 -8.58107 0.46449 7.51135 -0.3559 0.07194 0.19556 2.83401 -3.6295 -0.03882 -0.25278 -2.11707 -0.42805 0 0 0 0 0 -0.00713 0.03732 0 3.09221 0.12916 0 -0.18838 0.06781 0.33581 -0.85903
VAL_527 -6.64785 0.32271 3.93859 -0.31067 0.2046 0.07129 2.55924 -2.58309 -0 -0 -2.28356 -0.13137 0 0 0 0 0 -0.06157 0.00034 0.06269 0 -0.30737 0 1.9342 0.05512 0.29423 -2.88245
LEU_528 -8.84013 0.5912 2.71424 -0.47256 0.20426 0.10714 2.77128 -2.76463 -0.00149 -0.01233 -2.32333 0.23291 0 0 0 0 0 -0.01359 0.00333 0.43014 0 -0.25095 0 0.18072 -0.17791 0.33647 -7.28525
PHE_529 -10.1145 1.33431 3.8101 -0.86076 0.06946 0.30115 2.7998 -2.90307 -0 -0 -2.68985 -0.02474 0 0 0 0 0 0.021 0.00027 0 1.85657 -0.45438 0 1.0402 -0.09872 0.31833 -5.5948
ASN_530 -6.62273 0.34281 6.87964 -0.19702 0.03913 0.28424 2.465 -3.24384 -0.03225 -0.17692 -2.65853 -0.32381 0 0 0 0 0 0.06539 0.00156 0 1.84344 0.22426 0 -0.93687 0.013 0.37517 -1.65832
ARG_531 -9.41063 0.61472 7.8826 -0.98145 0.34628 0.62904 3.44287 -3.86103 -0.01602 -0.07334 -2.64922 0.24409 0 0 0 0 0 0.10548 0.40333 3.33999 0 -0.08932 0 -1.2888 -0.1236 0.4245 -1.0605
ILE_532 -9.4685 1.48177 4.15313 -0.5128 0.4666 0.09996 2.86657 -3.06725 -0 -0 -1.94904 0.07572 0 0 0 0 0 -0.06578 0.06452 0.5154 0 -0.45702 0 0.73287 -0.08368 0.55804 -4.5895
LEU_533 -7.60617 0.87814 5.81482 -0.6082 0.28902 0.20746 2.64425 -3.14288 -0.00149 -0.01233 -1.54229 -0.13738 0 0 0 0 0 0.04647 0.08638 1.09185 0 -0.17924 0 0.18072 0.08511 0.67313 -1.23262
THR_534 -4.81547 0.22945 5.82083 -0.20536 0.13815 0.07476 2.57787 -2.7516 -0.01029 -0.10426 -2.20252 -0.10554 0 0 0 0 0 -0.01434 0.00287 0.0762 0 -0.01561 2.28749 -1.0874 0.10585 0.42773 0.4288
LYS_535 -3.90672 0.1187 4.1952 -0.77788 0.22977 0.69898 1.82838 -1.93791 -0.00814 -0.08492 -0.40324 -0.25165 0 0 0 0 0 0.04997 0.02674 2.91098 0 -0.07241 0 -1.5107 -0.23376 0.28271 1.15411
ASP_536 -5.60143 0.72593 7.53093 -0.14042 6e-05 0.44926 3.62899 -3.23444 -0.01167 -0.11769 -5.6985 -0.41223 0 0 -0.42191 -1.45346 0 4.7292 0.00015 0 3.49404 0.02498 0 -2.3716 -0.3808 13.9815 14.7209
HIS_D_537 -3.37065 0.1604 4.39504 -0.47047 0.0371 0.58901 1.86057 -2.05076 -0.00083 -0.00314 -1.02575 -0.72525 0 0 -0.42191 0 0 -0.07861 0.02608 0 2.53779 -0.40475 0 -0.45461 0.12181 23.4792 24.2002
ASP_538 -5.74991 0.98432 7.12559 -0.21999 0.0817 0.71039 2.77754 -2.87027 -0.00131 -0.00917 0.10319 -1.28228 0 0 0 0 0 -0.0665 0.00017 0 1.9597 -0.81807 0 -2.3716 0.05229 15.2088 15.6146
ARG_539 -3.93527 0.32024 5.35532 -0.42862 0.04982 0.21313 2.44889 -2.23543 -0.01226 -0.123 -2.11097 0.36314 0 0 0 0 0 0.03937 0.02589 2.14342 0 -0.12395 0 -1.2888 -0.24694 5.96843 6.42241
PHE_540 -8.85313 0.87201 4.16399 -0.88125 0.03512 0.3415 2.82157 -2.68394 -0.01841 -0.09262 -3.63749 0.00438 0 0 -1.0344 0 0 -0.0875 0.0002 0 2.07835 -0.10211 0 1.0402 0.19719 0.62958 -5.20678
GLU_541 -4.30189 0.45548 4.78406 -0.47815 0.11806 0.97051 1.94111 -2.27836 -0 -1e-05 -1.7346 -0.4989 0 0 0 -1.02498 0 -0.05736 0.01863 0 3.63892 -0.34105 0 -2.7348 -0.07642 0.41248 -1.18726
LYS_542 -5.04466 0.18752 6.96448 -0.25418 0.01225 0.09183 3.59038 -2.98355 -0.00034 -0.00436 -5.58887 -0.1017 0 0 0 -0.68218 0 -0.0232 0.04645 1.85035 0 -0.05593 0 -1.5107 -0.42888 0.678 -3.25729
ILE_543 -7.80652 0.33708 4.45018 -0.62397 0.55667 0.14682 2.70834 -2.92305 -0 -0 -1.91566 -0.01363 0 0 0 0 0 -0.00074 0.02756 3.25795 0 -0.50174 0 0.73287 -0.03926 0.85699 -0.75012
ILE_544 -7.27141 0.7222 4.10242 -0.69177 0.35388 0.23905 2.60733 -2.61156 -0 -0 -2.41767 0.40709 0 0 0 0 0 -0.0161 0.03045 1.15079 0 -0.2302 0 0.73287 -0.00336 0.85965 -2.03634
LYS_545 -4.79539 0.45082 5.40634 -0.4172 0.05859 0.22954 2.44001 -2.46507 -0.0262 -0.13298 -2.13458 -0.14082 0 0 0 0 0 -0.02721 0.00248 2.09905 0 0.04745 0 -1.5107 -0.15879 0.60599 -0.4687
THR_546 -6.4279 0.43899 5.86442 -0.19853 0.08581 0.07099 2.70348 -3.03449 -0.01266 -0.10443 -2.64926 -0.03877 0 0 0 0 0 -0.02622 0.10593 0.11418 0 0.00269 2.24043 -1.0874 -0.10334 0.35619 -1.69991
LEU_547 -4.61132 0.33642 3.26901 -0.66727 0.16883 0.24103 1.41332 -1.95495 -0 -0 -0.72988 0.09726 0 0 0 0 0 0.00467 0.04101 1.01674 0 -0.24814 0 0.18072 -0.12562 0.43212 -1.13605
LYS_548 -4.36799 0.15079 4.52906 -0.49545 0.13483 0.29865 1.45248 -1.99369 -0.03947 -0.14896 -1.38712 0.13582 0 0 0 0 0 -0.04292 0.25489 2.03596 0 -0.12851 0 -1.5107 -0.25299 0.41489 -0.96042
ILE_549 -3.43089 0.16331 3.01144 -0.67484 0.52995 0.16272 1.27187 -1.32241 -0 -0 -1.14233 0.16497 0 0 0 0 0 0.05238 0.00155 0.71685 0 -0.46985 0 0.73287 -0.10173 0.64973 0.31557
GLU:CtermProteinFull_550 -2.69735 0.04033 3.21094 -0.24356 0.04708 0.45156 1.5335 -1.38813 -0.00779 -0.04036 -1.14242 -0.09426 0 0 0 -0.72315 0 0 0.02249 0 3.37074 0 0 -2.7348 0.0154 0.68677 0.30699
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4976 DOMAINID 5179 MODEL 4 SSGCID - MymyA.20325.a Uncharacterized transcriptional regulator
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 198.675 tmscore: 0.27069 2o3fA_207 prob: 99.73 ident: 17.86
ATOM      1  N   MET A   1     -26.911 -25.669   3.574  1.00  7.100          N  
ATOM      2  CA  MET A   1     -25.545 -25.980   3.158  1.00  6.320          C  
ATOM      3  C   MET A   1     -24.612 -25.803   4.361  1.00  5.550          C  
ATOM      4  O   MET A   1     -23.873 -24.821   4.459  1.00  5.570          O  
ATOM      5  CB  MET A   1     -25.145 -25.057   1.997  1.00  9.160          C  
ATOM      6  CG  MET A   1     -23.846 -25.343   1.329  1.00  9.160          C  
ATOM      7  SD  MET A   1     -23.839 -26.888   0.412  1.00  9.160          S  
ATOM      8  CE  MET A   1     -24.782 -26.452  -1.062  1.00  9.160          C  
ATOM      9 1H   MET A   1     -27.404 -25.222   2.803  1.00  8.520          H  
ATOM     10 2H   MET A   1     -27.391 -26.518   3.832  1.00  8.520          H  
ATOM     11 3H   MET A   1     -26.891 -25.040   4.363  1.00  8.520          H  
ATOM     12  HA  MET A   1     -25.495 -27.019   2.836  1.00  7.580          H  
ATOM     13 1HB  MET A   1     -25.876 -25.126   1.239  1.00 10.990          H  
ATOM     14 2HB  MET A   1     -25.135 -24.024   2.338  1.00 10.990          H  
ATOM     15 1HG  MET A   1     -23.609 -24.533   0.642  1.00 10.990          H  
ATOM     16 2HG  MET A   1     -23.093 -25.394   2.049  1.00 10.990          H  
ATOM     17 1HE  MET A   1     -24.834 -27.316  -1.724  1.00 10.990          H  
ATOM     18 2HE  MET A   1     -25.789 -26.155  -0.789  1.00 10.990          H  
ATOM     19 3HE  MET A   1     -24.294 -25.627  -1.586  1.00 10.990          H  
ATOM     20  N   ASP A   2     -24.642 -26.755   5.297  1.00  5.130          N  
ATOM     21  CA  ASP A   2     -23.824 -26.642   6.516  1.00  4.670          C  
ATOM     22  C   ASP A   2     -22.386 -27.093   6.260  1.00  4.200          C  
ATOM     23  O   ASP A   2     -21.999 -28.222   6.565  1.00  4.270          O  
ATOM     24  CB  ASP A   2     -24.436 -27.469   7.659  1.00  6.720          C  
ATOM     25  CG  ASP A   2     -23.768 -27.212   9.025  1.00  6.720          C  
ATOM     26  OD1 ASP A   2     -22.974 -26.302   9.106  1.00  6.720          O  
ATOM     27  OD2 ASP A   2     -24.079 -27.912   9.969  1.00  6.720          O  
ATOM     28  H   ASP A   2     -25.232 -27.566   5.184  1.00  6.160          H  
ATOM     29  HA  ASP A   2     -23.799 -25.597   6.825  1.00  5.600          H  
ATOM     30 1HB  ASP A   2     -25.497 -27.241   7.747  1.00  8.070          H  
ATOM     31 2HB  ASP A   2     -24.348 -28.531   7.426  1.00  8.070          H  
ATOM     32  N   VAL A   3     -21.629 -26.201   5.630  1.00  4.050          N  
ATOM     33  CA  VAL A   3     -20.264 -26.482   5.203  1.00  3.960          C  
ATOM     34  C   VAL A   3     -19.282 -25.388   5.623  1.00  3.350          C  
ATOM     35  O   VAL A   3     -19.680 -24.262   5.912  1.00  3.640          O  
ATOM     36  CB  VAL A   3     -20.233 -26.549   3.660  1.00  5.580          C  
ATOM     37  CG1 VAL A   3     -21.191 -27.636   3.159  1.00  5.580          C  
ATOM     38  CG2 VAL A   3     -20.579 -25.154   3.077  1.00  5.580          C  
ATOM     39  H   VAL A   3     -22.089 -25.320   5.411  1.00  4.860          H  
ATOM     40  HA  VAL A   3     -19.948 -27.430   5.632  1.00  4.750          H  
ATOM     41  HB  VAL A   3     -19.244 -26.843   3.336  1.00  6.700          H  
ATOM     42 1HG1 VAL A   3     -21.143 -27.691   2.077  1.00  6.700          H  
ATOM     43 2HG1 VAL A   3     -20.905 -28.596   3.587  1.00  6.700          H  
ATOM     44 3HG1 VAL A   3     -22.207 -27.402   3.453  1.00  6.700          H  
ATOM     45 1HG2 VAL A   3     -20.556 -25.201   2.000  1.00  6.700          H  
ATOM     46 2HG2 VAL A   3     -21.555 -24.866   3.409  1.00  6.700          H  
ATOM     47 3HG2 VAL A   3     -19.874 -24.402   3.405  1.00  6.700          H  
ATOM     48  N   THR A   4     -17.982 -25.703   5.559  1.00  2.850          N  
ATOM     49  CA  THR A   4     -16.936 -24.691   5.744  1.00  2.620          C  
ATOM     50  C   THR A   4     -16.613 -24.085   4.374  1.00  2.090          C  
ATOM     51  O   THR A   4     -16.054 -22.991   4.230  1.00  2.600          O  
ATOM     52  CB  THR A   4     -15.681 -25.325   6.355  1.00  3.760          C  
ATOM     53  OG1 THR A   4     -15.196 -26.342   5.464  1.00  3.760          O  
ATOM     54  CG2 THR A   4     -16.021 -25.950   7.700  1.00  3.760          C  
ATOM     55  H   THR A   4     -17.697 -26.657   5.382  1.00  3.420          H  
ATOM     56  HA  THR A   4     -17.304 -23.902   6.399  1.00  3.140          H  
ATOM     57  HB  THR A   4     -14.913 -24.563   6.483  1.00  4.510          H  
ATOM     58  HG1 THR A   4     -14.310 -26.612   5.738  1.00  4.510          H  
ATOM     59 1HG2 THR A   4     -15.125 -26.402   8.126  1.00  4.510          H  
ATOM     60 2HG2 THR A   4     -16.393 -25.177   8.371  1.00  4.510          H  
ATOM     61 3HG2 THR A   4     -16.784 -26.714   7.573  1.00  4.510          H  
ATOM     62  N   LYS A   5     -17.061 -24.793   3.352  1.00  1.880          N  
ATOM     63  CA  LYS A   5     -16.906 -24.435   1.958  1.00  2.260          C  
ATOM     64  C   LYS A   5     -17.910 -23.357   1.571  1.00  1.910          C  
ATOM     65  O   LYS A   5     -18.855 -23.602   0.813  1.00  1.830          O  
ATOM     66  CB  LYS A   5     -17.113 -25.662   1.074  1.00  3.010          C  
ATOM     67  CG  LYS A   5     -16.078 -26.754   1.232  1.00  3.010          C  
ATOM     68  CD  LYS A   5     -16.402 -27.941   0.323  1.00  3.010          C  
ATOM     69  CE  LYS A   5     -15.367 -29.056   0.458  1.00  3.010          C  
ATOM     70  NZ  LYS A   5     -15.703 -30.236  -0.396  1.00  3.010          N  
ATOM     71  H   LYS A   5     -17.474 -25.675   3.597  1.00  2.260          H  
ATOM     72  HA  LYS A   5     -15.900 -24.039   1.805  1.00  2.710          H  
ATOM     73 1HB  LYS A   5     -18.070 -26.094   1.306  1.00  3.610          H  
ATOM     74 2HB  LYS A   5     -17.131 -25.362   0.028  1.00  3.610          H  
ATOM     75 1HG  LYS A   5     -15.093 -26.359   0.978  1.00  3.610          H  
ATOM     76 2HG  LYS A   5     -16.057 -27.087   2.269  1.00  3.610          H  
ATOM     77 1HD  LYS A   5     -17.384 -28.336   0.586  1.00  3.610          H  
ATOM     78 2HD  LYS A   5     -16.432 -27.605  -0.714  1.00  3.610          H  
ATOM     79 1HE  LYS A   5     -14.391 -28.674   0.162  1.00  3.610          H  
ATOM     80 2HE  LYS A   5     -15.320 -29.376   1.499  1.00  3.610          H  
ATOM     81 1HZ  LYS A   5     -14.996 -30.950  -0.279  1.00  3.610          H  
ATOM     82 2HZ  LYS A   5     -16.603 -30.608  -0.123  1.00  3.610          H  
ATOM     83 3HZ  LYS A   5     -15.737 -29.956  -1.366  1.00  3.610          H  
ATOM     84  N   LEU A   6     -17.640 -22.141   2.011  1.00  1.760          N  
ATOM     85  CA  LEU A   6     -18.526 -21.000   1.792  1.00  1.470          C  
ATOM     86  C   LEU A   6     -18.809 -20.705   0.332  1.00  1.360          C  
ATOM     87  O   LEU A   6     -19.745 -19.972   0.049  1.00  1.250          O  
ATOM     88  CB  LEU A   6     -17.980 -19.760   2.447  1.00  2.170          C  
ATOM     89  CG  LEU A   6     -18.468 -19.386   3.839  1.00  2.170          C  
ATOM     90  CD1 LEU A   6     -18.234 -20.527   4.832  1.00  2.170          C  
ATOM     91  CD2 LEU A   6     -17.728 -18.128   4.276  1.00  2.170          C  
ATOM     92  H   LEU A   6     -16.831 -22.066   2.639  1.00  2.110          H  
ATOM     93  HA  LEU A   6     -19.475 -21.233   2.269  1.00  1.760          H  
ATOM     94 1HB  LEU A   6     -16.981 -19.993   2.590  1.00  2.610          H  
ATOM     95 2HB  LEU A   6     -18.069 -18.904   1.777  1.00  2.610          H  
ATOM     96  HG  LEU A   6     -19.531 -19.176   3.802  1.00  2.610          H  
ATOM     97 1HD1 LEU A   6     -18.594 -20.216   5.817  1.00  2.610          H  
ATOM     98 2HD1 LEU A   6     -18.769 -21.426   4.527  1.00  2.610          H  
ATOM     99 3HD1 LEU A   6     -17.169 -20.749   4.891  1.00  2.610          H  
ATOM    100 1HD2 LEU A   6     -18.089 -17.838   5.246  1.00  2.610          H  
ATOM    101 2HD2 LEU A   6     -16.666 -18.322   4.337  1.00  2.610          H  
ATOM    102 3HD2 LEU A   6     -17.909 -17.325   3.566  1.00  2.610          H  
ATOM    103  N   ILE A   7     -17.991 -21.212  -0.586  1.00  1.440          N  
ATOM    104  CA  ILE A   7     -18.267 -21.004  -2.002  1.00  1.380          C  
ATOM    105  C   ILE A   7     -19.605 -21.718  -2.320  1.00  1.390          C  
ATOM    106  O   ILE A   7     -20.406 -21.237  -3.135  1.00  1.380          O  
ATOM    107  CB  ILE A   7     -17.120 -21.509  -2.925  1.00  1.960          C  
ATOM    108  CG1 ILE A   7     -15.772 -20.708  -2.669  1.00  1.960          C  
ATOM    109  CG2 ILE A   7     -17.526 -21.378  -4.408  1.00  1.960          C  
ATOM    110  CD1 ILE A   7     -15.813 -19.201  -2.835  1.00  1.960          C  
ATOM    111  H   ILE A   7     -17.208 -21.768  -0.284  1.00  1.730          H  
ATOM    112  HA  ILE A   7     -18.412 -19.955  -2.182  1.00  1.660          H  
ATOM    113  HB  ILE A   7     -16.917 -22.558  -2.709  1.00  2.350          H  
ATOM    114 1HG1 ILE A   7     -15.413 -20.937  -1.670  1.00  2.350          H  
ATOM    115 2HG1 ILE A   7     -15.048 -21.061  -3.386  1.00  2.350          H  
ATOM    116 1HG2 ILE A   7     -16.715 -21.746  -5.037  1.00  2.350          H  
ATOM    117 2HG2 ILE A   7     -18.420 -21.962  -4.609  1.00  2.350          H  
ATOM    118 3HG2 ILE A   7     -17.725 -20.341  -4.647  1.00  2.350          H  
ATOM    119 1HD1 ILE A   7     -14.816 -18.803  -2.660  1.00  2.350          H  
ATOM    120 2HD1 ILE A   7     -16.130 -18.938  -3.835  1.00  2.350          H  
ATOM    121 3HD1 ILE A   7     -16.493 -18.769  -2.115  1.00  2.350          H  
ATOM    122  N   LEU A   8     -19.825 -22.905  -1.727  1.00  1.470          N  
ATOM    123  CA  LEU A   8     -21.060 -23.646  -1.949  1.00  1.490          C  
ATOM    124  C   LEU A   8     -22.213 -22.834  -1.384  1.00  1.440          C  
ATOM    125  O   LEU A   8     -23.326 -22.857  -1.930  1.00  1.420          O  
ATOM    126  CB  LEU A   8     -21.024 -25.005  -1.257  1.00  2.080          C  
ATOM    127  CG  LEU A   8     -20.042 -26.057  -1.777  1.00  2.080          C  
ATOM    128  CD1 LEU A   8     -20.076 -27.239  -0.822  1.00  2.080          C  
ATOM    129  CD2 LEU A   8     -20.423 -26.499  -3.188  1.00  2.080          C  
ATOM    130  H   LEU A   8     -19.163 -23.260  -1.038  1.00  1.760          H  
ATOM    131  HA  LEU A   8     -21.223 -23.763  -3.015  1.00  1.790          H  
ATOM    132 1HB  LEU A   8     -20.809 -24.845  -0.214  1.00  2.490          H  
ATOM    133 2HB  LEU A   8     -21.997 -25.430  -1.332  1.00  2.490          H  
ATOM    134  HG  LEU A   8     -19.034 -25.647  -1.780  1.00  2.490          H  
ATOM    135 1HD1 LEU A   8     -19.373 -27.997  -1.156  1.00  2.490          H  
ATOM    136 2HD1 LEU A   8     -19.809 -26.912   0.168  1.00  2.490          H  
ATOM    137 3HD1 LEU A   8     -21.077 -27.661  -0.800  1.00  2.490          H  
ATOM    138 1HD2 LEU A   8     -19.719 -27.258  -3.532  1.00  2.490          H  
ATOM    139 2HD2 LEU A   8     -21.430 -26.917  -3.179  1.00  2.490          H  
ATOM    140 3HD2 LEU A   8     -20.389 -25.656  -3.872  1.00  2.490          H  
ATOM    141  N   LYS A   9     -21.945 -22.159  -0.251  1.00  1.430          N  
ATOM    142  CA  LYS A   9     -22.946 -21.280   0.358  1.00  1.380          C  
ATOM    143  C   LYS A   9     -23.218 -20.062  -0.528  1.00  1.240          C  
ATOM    144  O   LYS A   9     -24.371 -19.718  -0.768  1.00  1.220          O  
ATOM    145  CB  LYS A   9     -22.570 -20.770   1.755  1.00  1.950          C  
ATOM    146  CG  LYS A   9     -22.612 -21.763   2.884  1.00  1.950          C  
ATOM    147  CD  LYS A   9     -22.294 -21.058   4.239  1.00  1.950          C  
ATOM    148  CE  LYS A   9     -22.420 -22.029   5.426  1.00  1.950          C  
ATOM    149  NZ  LYS A   9     -22.126 -21.376   6.779  1.00  1.950          N  
ATOM    150  H   LYS A   9     -21.012 -22.298   0.150  1.00  1.720          H  
ATOM    151  HA  LYS A   9     -23.879 -21.836   0.452  1.00  1.660          H  
ATOM    152 1HB  LYS A   9     -21.583 -20.330   1.728  1.00  2.340          H  
ATOM    153 2HB  LYS A   9     -23.242 -19.994   2.023  1.00  2.340          H  
ATOM    154 1HG  LYS A   9     -23.598 -22.223   2.937  1.00  2.340          H  
ATOM    155 2HG  LYS A   9     -21.878 -22.541   2.697  1.00  2.340          H  
ATOM    156 1HD  LYS A   9     -21.284 -20.678   4.219  1.00  2.340          H  
ATOM    157 2HD  LYS A   9     -22.977 -20.216   4.394  1.00  2.340          H  
ATOM    158 1HE  LYS A   9     -23.430 -22.429   5.444  1.00  2.340          H  
ATOM    159 2HE  LYS A   9     -21.723 -22.851   5.272  1.00  2.340          H  
ATOM    160 1HZ  LYS A   9     -22.222 -22.051   7.518  1.00  2.340          H  
ATOM    161 2HZ  LYS A   9     -21.192 -21.012   6.802  1.00  2.340          H  
ATOM    162 3HZ  LYS A   9     -22.781 -20.604   6.986  1.00  2.340          H  
ATOM    163  N   LEU A  10     -22.181 -19.471  -1.142  1.00  1.180          N  
ATOM    164  CA  LEU A  10     -22.416 -18.286  -1.977  1.00  1.090          C  
ATOM    165  C   LEU A  10     -23.442 -18.629  -3.044  1.00  1.150          C  
ATOM    166  O   LEU A  10     -24.343 -17.830  -3.343  1.00  1.090          O  
ATOM    167  CB  LEU A  10     -21.132 -17.836  -2.722  1.00  1.560          C  
ATOM    168  CG  LEU A  10     -19.954 -17.194  -1.939  1.00  1.560          C  
ATOM    169  CD1 LEU A  10     -18.763 -17.063  -2.859  1.00  1.560          C  
ATOM    170  CD2 LEU A  10     -20.316 -15.835  -1.492  1.00  1.560          C  
ATOM    171  H   LEU A  10     -21.233 -19.773  -0.930  1.00  1.420          H  
ATOM    172  HA  LEU A  10     -22.802 -17.484  -1.354  1.00  1.310          H  
ATOM    173 1HB  LEU A  10     -20.729 -18.706  -3.198  1.00  1.870          H  
ATOM    174 2HB  LEU A  10     -21.426 -17.132  -3.505  1.00  1.870          H  
ATOM    175  HG  LEU A  10     -19.696 -17.819  -1.096  1.00  1.870          H  
ATOM    176 1HD1 LEU A  10     -17.934 -16.624  -2.314  1.00  1.870          H  
ATOM    177 2HD1 LEU A  10     -18.477 -18.024  -3.237  1.00  1.870          H  
ATOM    178 3HD1 LEU A  10     -19.032 -16.425  -3.686  1.00  1.870          H  
ATOM    179 1HD2 LEU A  10     -19.475 -15.391  -0.964  1.00  1.870          H  
ATOM    180 2HD2 LEU A  10     -20.557 -15.237  -2.364  1.00  1.870          H  
ATOM    181 3HD2 LEU A  10     -21.165 -15.883  -0.849  1.00  1.870          H  
ATOM    182  N   ASP A  11     -23.334 -19.842  -3.590  1.00  1.290          N  
ATOM    183  CA  ASP A  11     -24.283 -20.301  -4.581  1.00  1.380          C  
ATOM    184  C   ASP A  11     -25.668 -20.607  -3.956  1.00  1.400          C  
ATOM    185  O   ASP A  11     -26.666 -19.977  -4.315  1.00  1.450          O  
ATOM    186  CB  ASP A  11     -23.727 -21.553  -5.274  1.00  1.900          C  
ATOM    187  CG  ASP A  11     -24.522 -22.020  -6.479  1.00  1.900          C  
ATOM    188  OD1 ASP A  11     -24.576 -21.306  -7.451  1.00  1.900          O  
ATOM    189  OD2 ASP A  11     -25.049 -23.100  -6.419  1.00  1.900          O  
ATOM    190  H   ASP A  11     -22.527 -20.422  -3.334  1.00  1.550          H  
ATOM    191  HA  ASP A  11     -24.409 -19.516  -5.327  1.00  1.660          H  
ATOM    192 1HB  ASP A  11     -22.713 -21.375  -5.580  1.00  2.280          H  
ATOM    193 2HB  ASP A  11     -23.692 -22.369  -4.550  1.00  2.280          H  
ATOM    194  N   GLN A  12     -25.755 -21.521  -2.971  1.00  1.400          N  
ATOM    195  CA  GLN A  12     -27.086 -21.891  -2.454  1.00  1.470          C  
ATOM    196  C   GLN A  12     -27.871 -20.717  -1.869  1.00  1.450          C  
ATOM    197  O   GLN A  12     -29.073 -20.555  -2.122  1.00  1.530          O  
ATOM    198  CB  GLN A  12     -27.004 -22.970  -1.366  1.00  2.030          C  
ATOM    199  CG  GLN A  12     -28.408 -23.439  -0.890  1.00  2.030          C  
ATOM    200  CD  GLN A  12     -28.378 -24.482   0.195  1.00  2.030          C  
ATOM    201  OE1 GLN A  12     -28.096 -24.171   1.368  1.00  2.030          O  
ATOM    202  NE2 GLN A  12     -28.663 -25.725  -0.175  1.00  2.030          N  
ATOM    203  H   GLN A  12     -24.912 -21.999  -2.637  1.00  1.680          H  
ATOM    204  HA  GLN A  12     -27.660 -22.293  -3.286  1.00  1.760          H  
ATOM    205 1HB  GLN A  12     -26.452 -23.829  -1.745  1.00  2.440          H  
ATOM    206 2HB  GLN A  12     -26.454 -22.581  -0.506  1.00  2.440          H  
ATOM    207 1HG  GLN A  12     -28.957 -22.588  -0.493  1.00  2.440          H  
ATOM    208 2HG  GLN A  12     -28.944 -23.852  -1.744  1.00  2.440          H  
ATOM    209 1HE2 GLN A  12     -28.667 -26.467   0.497  1.00  2.440          H  
ATOM    210 2HE2 GLN A  12     -28.883 -25.929  -1.130  1.00  2.440          H  
ATOM    211  N   LEU A  13     -27.181 -19.878  -1.114  1.00  1.350          N  
ATOM    212  CA  LEU A  13     -27.769 -18.758  -0.406  1.00  1.320          C  
ATOM    213  C   LEU A  13     -28.412 -17.734  -1.322  1.00  1.300          C  
ATOM    214  O   LEU A  13     -29.317 -17.008  -0.900  1.00  1.290          O  
ATOM    215  CB  LEU A  13     -26.687 -18.013   0.380  1.00  1.860          C  
ATOM    216  CG  LEU A  13     -25.999 -18.665   1.572  1.00  1.860          C  
ATOM    217  CD1 LEU A  13     -24.830 -17.748   1.959  1.00  1.860          C  
ATOM    218  CD2 LEU A  13     -26.961 -18.817   2.723  1.00  1.860          C  
ATOM    219  H   LEU A  13     -26.181 -20.043  -0.980  1.00  1.620          H  
ATOM    220  HA  LEU A  13     -28.533 -19.142   0.264  1.00  1.580          H  
ATOM    221 1HB  LEU A  13     -25.918 -17.679  -0.321  1.00  2.230          H  
ATOM    222 2HB  LEU A  13     -27.152 -17.164   0.793  1.00  2.230          H  
ATOM    223  HG  LEU A  13     -25.617 -19.641   1.312  1.00  2.230          H  
ATOM    224 1HD1 LEU A  13     -24.310 -18.164   2.811  1.00  2.230          H  
ATOM    225 2HD1 LEU A  13     -24.140 -17.661   1.117  1.00  2.230          H  
ATOM    226 3HD1 LEU A  13     -25.195 -16.774   2.210  1.00  2.230          H  
ATOM    227 1HD2 LEU A  13     -26.434 -19.257   3.574  1.00  2.230          H  
ATOM    228 2HD2 LEU A  13     -27.353 -17.846   3.002  1.00  2.230          H  
ATOM    229 3HD2 LEU A  13     -27.782 -19.465   2.434  1.00  2.230          H  
ATOM    230  N   SER A  14     -27.969 -17.687  -2.584  1.00  1.320          N  
ATOM    231  CA  SER A  14     -28.381 -16.682  -3.549  1.00  1.320          C  
ATOM    232  C   SER A  14     -29.870 -16.692  -3.815  1.00  1.410          C  
ATOM    233  O   SER A  14     -30.414 -15.703  -4.307  1.00  1.430          O  
ATOM    234  CB  SER A  14     -27.656 -16.873  -4.868  1.00  1.850          C  
ATOM    235  OG  SER A  14     -28.082 -18.040  -5.523  1.00  1.850          O  
ATOM    236  H   SER A  14     -27.321 -18.409  -2.909  1.00  1.580          H  
ATOM    237  HA  SER A  14     -28.113 -15.704  -3.151  1.00  1.580          H  
ATOM    238 1HB  SER A  14     -27.837 -16.010  -5.506  1.00  2.220          H  
ATOM    239 2HB  SER A  14     -26.581 -16.929  -4.688  1.00  2.220          H  
ATOM    240  HG  SER A  14     -27.590 -18.783  -5.111  1.00  2.220          H  
ATOM    241  N   LYS A  15     -30.561 -17.779  -3.462  1.00  1.500          N  
ATOM    242  CA  LYS A  15     -31.989 -17.830  -3.693  1.00  1.600          C  
ATOM    243  C   LYS A  15     -32.750 -16.671  -3.027  1.00  1.560          C  
ATOM    244  O   LYS A  15     -33.781 -16.252  -3.560  1.00  1.640          O  
ATOM    245  CB  LYS A  15     -32.536 -19.179  -3.202  1.00  2.200          C  
ATOM    246  CG  LYS A  15     -32.482 -19.392  -1.672  1.00  2.200          C  
ATOM    247  CD  LYS A  15     -32.954 -20.794  -1.281  1.00  2.200          C  
ATOM    248  CE  LYS A  15     -32.922 -20.983   0.235  1.00  2.200          C  
ATOM    249  NZ  LYS A  15     -33.361 -22.352   0.643  1.00  2.200          N  
ATOM    250  H   LYS A  15     -30.065 -18.582  -3.062  1.00  1.800          H  
ATOM    251  HA  LYS A  15     -32.157 -17.759  -4.768  1.00  1.920          H  
ATOM    252 1HB  LYS A  15     -33.573 -19.286  -3.517  1.00  2.640          H  
ATOM    253 2HB  LYS A  15     -31.966 -19.985  -3.664  1.00  2.640          H  
ATOM    254 1HG  LYS A  15     -31.458 -19.242  -1.315  1.00  2.640          H  
ATOM    255 2HG  LYS A  15     -33.132 -18.673  -1.176  1.00  2.640          H  
ATOM    256 1HD  LYS A  15     -33.968 -20.954  -1.644  1.00  2.640          H  
ATOM    257 2HD  LYS A  15     -32.296 -21.535  -1.742  1.00  2.640          H  
ATOM    258 1HE  LYS A  15     -31.904 -20.819   0.589  1.00  2.640          H  
ATOM    259 2HE  LYS A  15     -33.581 -20.249   0.699  1.00  2.640          H  
ATOM    260 1HZ  LYS A  15     -33.322 -22.432   1.651  1.00  2.640          H  
ATOM    261 2HZ  LYS A  15     -34.308 -22.513   0.330  1.00  2.640          H  
ATOM    262 3HZ  LYS A  15     -32.748 -23.041   0.229  1.00  2.640          H  
ATOM    263  N   GLU A  16     -32.276 -16.157  -1.870  1.00  1.450          N  
ATOM    264  CA  GLU A  16     -32.973 -15.040  -1.234  1.00  1.450          C  
ATOM    265  C   GLU A  16     -32.174 -14.328  -0.147  1.00  1.390          C  
ATOM    266  O   GLU A  16     -31.821 -14.946   0.858  1.00  1.400          O  
ATOM    267  CB  GLU A  16     -34.280 -15.535  -0.588  1.00  2.030          C  
ATOM    268  CG  GLU A  16     -35.126 -14.436   0.062  1.00  2.030          C  
ATOM    269  CD  GLU A  16     -36.434 -14.940   0.619  1.00  2.030          C  
ATOM    270  OE1 GLU A  16     -36.704 -16.113   0.519  1.00  2.030          O  
ATOM    271  OE2 GLU A  16     -37.168 -14.141   1.146  1.00  2.030          O  
ATOM    272  H   GLU A  16     -31.408 -16.519  -1.451  1.00  1.740          H  
ATOM    273  HA  GLU A  16     -33.209 -14.310  -2.009  1.00  1.740          H  
ATOM    274 1HB  GLU A  16     -34.901 -16.040  -1.326  1.00  2.440          H  
ATOM    275 2HB  GLU A  16     -34.039 -16.267   0.184  1.00  2.440          H  
ATOM    276 1HG  GLU A  16     -34.561 -13.982   0.879  1.00  2.440          H  
ATOM    277 2HG  GLU A  16     -35.323 -13.663  -0.677  1.00  2.440          H  
ATOM    278  N   HIS A  17     -31.981 -13.011  -0.288  1.00  1.360          N  
ATOM    279  CA  HIS A  17     -31.319 -12.238   0.766  1.00  1.310          C  
ATOM    280  C   HIS A  17     -31.996 -10.904   1.222  1.00  1.350          C  
ATOM    281  O   HIS A  17     -32.931 -11.093   2.000  1.00  1.390          O  
ATOM    282  CB  HIS A  17     -29.881 -11.913   0.418  1.00  1.850          C  
ATOM    283  CG  HIS A  17     -28.930 -13.051   0.282  1.00  1.850          C  
ATOM    284  ND1 HIS A  17     -28.096 -13.183  -0.800  1.00  1.850          N  
ATOM    285  CD2 HIS A  17     -28.641 -14.070   1.090  1.00  1.850          C  
ATOM    286  CE1 HIS A  17     -27.328 -14.216  -0.631  1.00  1.850          C  
ATOM    287  NE2 HIS A  17     -27.628 -14.755   0.509  1.00  1.850          N  
ATOM    288  H   HIS A  17     -32.254 -12.576  -1.155  1.00  1.630          H  
ATOM    289  HA  HIS A  17     -31.274 -12.860   1.661  1.00  1.570          H  
ATOM    290 1HB  HIS A  17     -29.821 -11.337  -0.456  1.00  2.220          H  
ATOM    291 2HB  HIS A  17     -29.503 -11.289   1.225  1.00  2.220          H  
ATOM    292  HD1 HIS A  17     -28.239 -12.770  -1.698  1.00  2.220          H  
ATOM    293  HD2 HIS A  17     -29.030 -14.386   2.047  1.00  2.220          H  
ATOM    294  HE1 HIS A  17     -26.583 -14.488  -1.378  1.00  2.220          H  
ATOM    295  N   SER A  18     -32.171  -9.901   0.294  1.00  1.340          N  
ATOM    296  CA  SER A  18     -32.640 -10.009  -1.103  1.00  1.380          C  
ATOM    297  C   SER A  18     -31.548  -9.857  -2.186  1.00  1.330          C  
ATOM    298  O   SER A  18     -30.825 -10.810  -2.466  1.00  1.250          O  
ATOM    299  CB  SER A  18     -33.672  -8.930  -1.363  1.00  1.920          C  
ATOM    300  OG  SER A  18     -33.091  -7.649  -1.301  1.00  1.920          O  
ATOM    301  H   SER A  18     -31.407  -9.246   0.324  1.00  1.610          H  
ATOM    302  HA  SER A  18     -33.143 -10.959  -1.233  1.00  1.660          H  
ATOM    303 1HB  SER A  18     -34.119  -9.083  -2.346  1.00  2.300          H  
ATOM    304 2HB  SER A  18     -34.469  -9.008  -0.623  1.00  2.300          H  
ATOM    305  HG  SER A  18     -33.829  -7.024  -1.374  1.00  2.300          H  
ATOM    306  N   SER A  19     -31.420  -8.682  -2.818  1.00  1.390          N  
ATOM    307  CA  SER A  19     -30.475  -8.589  -3.941  1.00  1.370          C  
ATOM    308  C   SER A  19     -29.661  -7.321  -4.291  1.00  1.290          C  
ATOM    309  O   SER A  19     -28.803  -7.585  -5.134  1.00  1.240          O  
ATOM    310  CB  SER A  19     -31.231  -8.943  -5.201  1.00  1.930          C  
ATOM    311  OG  SER A  19     -32.291  -8.052  -5.408  1.00  1.930          O  
ATOM    312  H   SER A  19     -32.000  -7.892  -2.560  1.00  1.670          H  
ATOM    313  HA  SER A  19     -29.748  -9.359  -3.787  1.00  1.640          H  
ATOM    314 1HB  SER A  19     -30.555  -8.917  -6.055  1.00  2.310          H  
ATOM    315 2HB  SER A  19     -31.614  -9.956  -5.118  1.00  2.310          H  
ATOM    316  HG  SER A  19     -32.730  -8.348  -6.209  1.00  2.310          H  
ATOM    317  N   ALA A  20     -29.265  -6.412  -3.355  1.00  1.280          N  
ATOM    318  CA  ALA A  20     -28.602  -6.604  -2.045  1.00  1.200          C  
ATOM    319  C   ALA A  20     -27.481  -7.649  -2.152  1.00  1.090          C  
ATOM    320  O   ALA A  20     -26.612  -7.580  -3.035  1.00  1.030          O  
ATOM    321  CB  ALA A  20     -29.554  -6.922  -0.894  1.00  1.710          C  
ATOM    322  H   ALA A  20     -29.968  -5.692  -3.260  1.00  1.540          H  
ATOM    323  HA  ALA A  20     -28.137  -5.651  -1.790  1.00  1.440          H  
ATOM    324 1HB  ALA A  20     -28.978  -6.952   0.035  1.00  2.050          H  
ATOM    325 2HB  ALA A  20     -30.303  -6.133  -0.816  1.00  2.050          H  
ATOM    326 3HB  ALA A  20     -30.030  -7.836  -1.012  1.00  2.050          H  
ATOM    327  N   SER A  21     -27.530  -8.625  -1.256  1.00  1.080          N  
ATOM    328  CA  SER A  21     -26.528  -9.658  -1.215  1.00  1.010          C  
ATOM    329  C   SER A  21     -26.658 -10.670  -2.360  1.00  0.990          C  
ATOM    330  O   SER A  21     -25.668 -11.266  -2.765  1.00  0.940          O  
ATOM    331  CB  SER A  21     -26.596 -10.333   0.125  1.00  1.440          C  
ATOM    332  OG  SER A  21     -26.272  -9.451   1.160  1.00  1.440          O  
ATOM    333  H   SER A  21     -28.239  -8.627  -0.548  1.00  1.300          H  
ATOM    334  HA  SER A  21     -25.558  -9.173  -1.290  1.00  1.210          H  
ATOM    335 1HB  SER A  21     -27.559 -10.670   0.274  1.00  1.730          H  
ATOM    336 2HB  SER A  21     -25.939 -11.186   0.131  1.00  1.730          H  
ATOM    337  HG  SER A  21     -26.385  -9.944   1.976  1.00  1.730          H  
ATOM    338  N   GLY A  22     -27.842 -10.851  -2.969  1.00  1.060          N  
ATOM    339  CA  GLY A  22     -27.955 -11.775  -4.098  1.00  1.070          C  
ATOM    340  C   GLY A  22     -26.883 -11.450  -5.139  1.00  1.060          C  
ATOM    341  O   GLY A  22     -26.100 -12.334  -5.522  1.00  1.070          O  
ATOM    342  H   GLY A  22     -28.700 -10.415  -2.644  1.00  1.270          H  
ATOM    343 1HA  GLY A  22     -27.842 -12.803  -3.756  1.00  1.280          H  
ATOM    344 2HA  GLY A  22     -28.948 -11.686  -4.542  1.00  1.280          H  
ATOM    345  N   ILE A  23     -26.819 -10.184  -5.587  1.00  1.090          N  
ATOM    346  CA  ILE A  23     -25.792  -9.820  -6.544  1.00  1.110          C  
ATOM    347  C   ILE A  23     -24.396  -9.987  -5.974  1.00  1.020          C  
ATOM    348  O   ILE A  23     -23.531 -10.530  -6.666  1.00  1.040          O  
ATOM    349  CB  ILE A  23     -25.928  -8.374  -7.056  1.00  1.550          C  
ATOM    350  CG1 ILE A  23     -27.204  -8.248  -7.914  1.00  1.550          C  
ATOM    351  CG2 ILE A  23     -24.643  -7.994  -7.882  1.00  1.550          C  
ATOM    352  CD1 ILE A  23     -27.619  -6.819  -8.223  1.00  1.550          C  
ATOM    353  H   ILE A  23     -27.498  -9.472  -5.287  1.00  1.310          H  
ATOM    354  HA  ILE A  23     -25.879 -10.486  -7.401  1.00  1.330          H  
ATOM    355  HB  ILE A  23     -26.039  -7.694  -6.203  1.00  1.860          H  
ATOM    356 1HG1 ILE A  23     -27.041  -8.760  -8.854  1.00  1.860          H  
ATOM    357 2HG1 ILE A  23     -28.025  -8.731  -7.388  1.00  1.860          H  
ATOM    358 1HG2 ILE A  23     -24.727  -6.984  -8.245  1.00  1.860          H  
ATOM    359 2HG2 ILE A  23     -23.752  -8.058  -7.275  1.00  1.860          H  
ATOM    360 3HG2 ILE A  23     -24.543  -8.671  -8.731  1.00  1.860          H  
ATOM    361 1HD1 ILE A  23     -28.526  -6.830  -8.823  1.00  1.860          H  
ATOM    362 2HD1 ILE A  23     -27.811  -6.291  -7.283  1.00  1.860          H  
ATOM    363 3HD1 ILE A  23     -26.838  -6.300  -8.772  1.00  1.860          H  
ATOM    364  N   THR A  24     -24.133  -9.523  -4.737  1.00  0.940          N  
ATOM    365  CA  THR A  24     -22.750  -9.632  -4.278  1.00  0.880          C  
ATOM    366  C   THR A  24     -22.291 -11.072  -4.203  1.00  0.860          C  
ATOM    367  O   THR A  24     -21.156 -11.379  -4.569  1.00  0.860          O  
ATOM    368  CB  THR A  24     -22.520  -9.032  -2.870  1.00  1.260          C  
ATOM    369  OG1 THR A  24     -23.305  -9.738  -1.919  1.00  1.260          O  
ATOM    370  CG2 THR A  24     -22.930  -7.576  -2.828  1.00  1.260          C  
ATOM    371  H   THR A  24     -24.860  -9.081  -4.161  1.00  1.130          H  
ATOM    372  HA  THR A  24     -22.119  -9.127  -4.989  1.00  1.060          H  
ATOM    373  HB  THR A  24     -21.469  -9.124  -2.608  1.00  1.510          H  
ATOM    374  HG1 THR A  24     -22.990 -10.642  -1.822  1.00  1.510          H  
ATOM    375 1HG2 THR A  24     -22.761  -7.184  -1.829  1.00  1.510          H  
ATOM    376 2HG2 THR A  24     -22.351  -7.005  -3.535  1.00  1.510          H  
ATOM    377 3HG2 THR A  24     -23.983  -7.490  -3.073  1.00  1.510          H  
ATOM    378  N   SER A  25     -23.167 -11.975  -3.785  1.00  0.880          N  
ATOM    379  CA  SER A  25     -22.785 -13.367  -3.657  1.00  0.890          C  
ATOM    380  C   SER A  25     -22.371 -13.943  -4.998  1.00  0.940          C  
ATOM    381  O   SER A  25     -21.311 -14.580  -5.124  1.00  0.970          O  
ATOM    382  CB  SER A  25     -23.922 -14.208  -3.153  1.00  1.240          C  
ATOM    383  OG  SER A  25     -23.459 -15.508  -2.993  1.00  1.240          O  
ATOM    384  H   SER A  25     -24.095 -11.667  -3.493  1.00  1.060          H  
ATOM    385  HA  SER A  25     -21.948 -13.437  -2.973  1.00  1.070          H  
ATOM    386 1HB  SER A  25     -24.307 -13.811  -2.225  1.00  1.490          H  
ATOM    387 2HB  SER A  25     -24.736 -14.190  -3.878  1.00  1.490          H  
ATOM    388  HG  SER A  25     -24.223 -16.120  -2.980  1.00  1.490          H  
ATOM    389  N   ARG A  26     -23.200 -13.689  -6.025  1.00  0.990          N  
ATOM    390  CA  ARG A  26     -22.919 -14.207  -7.353  1.00  1.080          C  
ATOM    391  C   ARG A  26     -21.609 -13.672  -7.901  1.00  1.070          C  
ATOM    392  O   ARG A  26     -20.800 -14.453  -8.408  1.00  1.120          O  
ATOM    393  CB  ARG A  26     -24.043 -13.876  -8.324  1.00  1.480          C  
ATOM    394  CG  ARG A  26     -25.333 -14.654  -8.093  1.00  1.480          C  
ATOM    395  CD  ARG A  26     -26.275 -14.544  -9.247  1.00  1.480          C  
ATOM    396  NE  ARG A  26     -26.743 -13.171  -9.481  1.00  1.480          N  
ATOM    397  CZ  ARG A  26     -27.808 -12.589  -8.885  1.00  1.480          C  
ATOM    398  NH1 ARG A  26     -28.517 -13.242  -7.990  1.00  1.480          N  
ATOM    399  NH2 ARG A  26     -28.139 -11.354  -9.210  1.00  1.480          N  
ATOM    400  H   ARG A  26     -24.062 -13.161  -5.841  1.00  1.190          H  
ATOM    401  HA  ARG A  26     -22.842 -15.291  -7.284  1.00  1.300          H  
ATOM    402 1HB  ARG A  26     -24.284 -12.813  -8.236  1.00  1.770          H  
ATOM    403 2HB  ARG A  26     -23.710 -14.056  -9.347  1.00  1.770          H  
ATOM    404 1HG  ARG A  26     -25.099 -15.707  -7.941  1.00  1.770          H  
ATOM    405 2HG  ARG A  26     -25.828 -14.267  -7.204  1.00  1.770          H  
ATOM    406 1HD  ARG A  26     -25.756 -14.877 -10.148  1.00  1.770          H  
ATOM    407 2HD  ARG A  26     -27.137 -15.186  -9.081  1.00  1.770          H  
ATOM    408  HE  ARG A  26     -26.239 -12.623 -10.166  1.00  1.770          H  
ATOM    409 1HH1 ARG A  26     -28.270 -14.185  -7.738  1.00  1.770          H  
ATOM    410 2HH1 ARG A  26     -29.313 -12.803  -7.552  1.00  1.770          H  
ATOM    411 1HH2 ARG A  26     -27.598 -10.853  -9.902  1.00  1.770          H  
ATOM    412 2HH2 ARG A  26     -28.933 -10.908  -8.776  1.00  1.770          H  
ATOM    413  N   ILE A  27     -21.344 -12.373  -7.729  1.00  1.040          N  
ATOM    414  CA  ILE A  27     -20.093 -11.814  -8.218  1.00  1.060          C  
ATOM    415  C   ILE A  27     -18.903 -12.427  -7.524  1.00  1.020          C  
ATOM    416  O   ILE A  27     -17.913 -12.747  -8.180  1.00  1.080          O  
ATOM    417  CB  ILE A  27     -20.023 -10.289  -8.074  1.00  1.480          C  
ATOM    418  CG1 ILE A  27     -21.098  -9.569  -8.987  1.00  1.480          C  
ATOM    419  CG2 ILE A  27     -18.592  -9.759  -8.333  1.00  1.480          C  
ATOM    420  CD1 ILE A  27     -21.006  -9.802 -10.482  1.00  1.480          C  
ATOM    421  H   ILE A  27     -22.045 -11.767  -7.282  1.00  1.250          H  
ATOM    422  HA  ILE A  27     -20.004 -12.065  -9.271  1.00  1.270          H  
ATOM    423  HB  ILE A  27     -20.290 -10.058  -7.050  1.00  1.770          H  
ATOM    424 1HG1 ILE A  27     -22.084  -9.872  -8.657  1.00  1.770          H  
ATOM    425 2HG1 ILE A  27     -20.994  -8.512  -8.848  1.00  1.770          H  
ATOM    426 1HG2 ILE A  27     -18.580  -8.684  -8.171  1.00  1.770          H  
ATOM    427 2HG2 ILE A  27     -17.890 -10.212  -7.655  1.00  1.770          H  
ATOM    428 3HG2 ILE A  27     -18.292  -9.981  -9.352  1.00  1.770          H  
ATOM    429 1HD1 ILE A  27     -21.796  -9.228 -10.968  1.00  1.770          H  
ATOM    430 2HD1 ILE A  27     -20.045  -9.470 -10.860  1.00  1.770          H  
ATOM    431 3HD1 ILE A  27     -21.142 -10.852 -10.717  1.00  1.770          H  
ATOM    432  N   ILE A  28     -18.986 -12.599  -6.205  1.00  0.930          N  
ATOM    433  CA  ILE A  28     -17.853 -13.135  -5.479  1.00  0.920          C  
ATOM    434  C   ILE A  28     -17.509 -14.505  -6.017  1.00  0.990          C  
ATOM    435  O   ILE A  28     -16.337 -14.780  -6.251  1.00  1.060          O  
ATOM    436  CB  ILE A  28     -18.180 -13.279  -3.976  1.00  1.290          C  
ATOM    437  CG1 ILE A  28     -18.343 -11.886  -3.309  1.00  1.290          C  
ATOM    438  CG2 ILE A  28     -16.987 -14.032  -3.298  1.00  1.290          C  
ATOM    439  CD1 ILE A  28     -19.054 -11.935  -1.939  1.00  1.290          C  
ATOM    440  H   ILE A  28     -19.825 -12.291  -5.707  1.00  1.120          H  
ATOM    441  HA  ILE A  28     -17.009 -12.487  -5.616  1.00  1.100          H  
ATOM    442  HB  ILE A  28     -19.108 -13.832  -3.846  1.00  1.550          H  
ATOM    443 1HG1 ILE A  28     -17.359 -11.465  -3.154  1.00  1.550          H  
ATOM    444 2HG1 ILE A  28     -18.878 -11.228  -3.974  1.00  1.550          H  
ATOM    445 1HG2 ILE A  28     -17.183 -14.148  -2.258  1.00  1.550          H  
ATOM    446 2HG2 ILE A  28     -16.848 -15.014  -3.731  1.00  1.550          H  
ATOM    447 3HG2 ILE A  28     -16.074 -13.461  -3.432  1.00  1.550          H  
ATOM    448 1HD1 ILE A  28     -19.119 -10.926  -1.528  1.00  1.550          H  
ATOM    449 2HD1 ILE A  28     -20.054 -12.329  -2.080  1.00  1.550          H  
ATOM    450 3HD1 ILE A  28     -18.531 -12.568  -1.245  1.00  1.550          H  
ATOM    451  N   LEU A  29     -18.506 -15.371  -6.201  1.00  1.020          N  
ATOM    452  CA  LEU A  29     -18.259 -16.708  -6.724  1.00  1.110          C  
ATOM    453  C   LEU A  29     -17.730 -16.673  -8.162  1.00  1.160          C  
ATOM    454  O   LEU A  29     -16.679 -17.252  -8.473  1.00  1.220          O  
ATOM    455  CB  LEU A  29     -19.550 -17.540  -6.646  1.00  1.520          C  
ATOM    456  CG  LEU A  29     -19.460 -19.059  -7.021  1.00  1.520          C  
ATOM    457  CD1 LEU A  29     -20.499 -19.800  -6.206  1.00  1.520          C  
ATOM    458  CD2 LEU A  29     -19.756 -19.283  -8.525  1.00  1.520          C  
ATOM    459  H   LEU A  29     -19.465 -15.086  -5.958  1.00  1.220          H  
ATOM    460  HA  LEU A  29     -17.519 -17.185  -6.089  1.00  1.330          H  
ATOM    461 1HB  LEU A  29     -19.946 -17.467  -5.640  1.00  1.820          H  
ATOM    462 2HB  LEU A  29     -20.278 -17.078  -7.319  1.00  1.820          H  
ATOM    463  HG  LEU A  29     -18.472 -19.446  -6.779  1.00  1.820          H  
ATOM    464 1HD1 LEU A  29     -20.457 -20.864  -6.439  1.00  1.820          H  
ATOM    465 2HD1 LEU A  29     -20.298 -19.664  -5.157  1.00  1.820          H  
ATOM    466 3HD1 LEU A  29     -21.492 -19.412  -6.441  1.00  1.820          H  
ATOM    467 1HD2 LEU A  29     -19.715 -20.349  -8.743  1.00  1.820          H  
ATOM    468 2HD2 LEU A  29     -20.753 -18.905  -8.763  1.00  1.820          H  
ATOM    469 3HD2 LEU A  29     -19.037 -18.779  -9.154  1.00  1.820          H  
ATOM    470  N   ASP A  30     -18.430 -15.951  -9.048  1.00  1.170          N  
ATOM    471  CA  ASP A  30     -18.050 -15.907 -10.454  1.00  1.240          C  
ATOM    472  C   ASP A  30     -16.646 -15.370 -10.649  1.00  1.200          C  
ATOM    473  O   ASP A  30     -15.930 -15.800 -11.555  1.00  1.250          O  
ATOM    474  CB  ASP A  30     -19.010 -15.034 -11.274  1.00  1.710          C  
ATOM    475  CG  ASP A  30     -20.401 -15.641 -11.535  1.00  1.710          C  
ATOM    476  OD1 ASP A  30     -20.601 -16.809 -11.306  1.00  1.710          O  
ATOM    477  OD2 ASP A  30     -21.245 -14.911 -12.000  1.00  1.710          O  
ATOM    478  H   ASP A  30     -19.280 -15.461  -8.757  1.00  1.400          H  
ATOM    479  HA  ASP A  30     -18.084 -16.921 -10.847  1.00  1.490          H  
ATOM    480 1HB  ASP A  30     -19.151 -14.092 -10.738  1.00  2.050          H  
ATOM    481 2HB  ASP A  30     -18.548 -14.791 -12.230  1.00  2.050          H  
ATOM    482  N   ASN A  31     -16.238 -14.445  -9.786  1.00  1.150          N  
ATOM    483  CA  ASN A  31     -14.946 -13.821  -9.887  1.00  1.150          C  
ATOM    484  C   ASN A  31     -14.071 -14.009  -8.639  1.00  1.040          C  
ATOM    485  O   ASN A  31     -13.369 -13.073  -8.243  1.00  1.000          O  
ATOM    486  CB  ASN A  31     -15.146 -12.343 -10.175  1.00  1.610          C  
ATOM    487  CG  ASN A  31     -15.826 -12.086 -11.484  1.00  1.610          C  
ATOM    488  OD1 ASN A  31     -15.216 -12.191 -12.558  1.00  1.610          O  
ATOM    489  ND2 ASN A  31     -17.089 -11.748 -11.421  1.00  1.610          N  
ATOM    490  H   ASN A  31     -16.883 -14.094  -9.071  1.00  1.380          H  
ATOM    491  HA  ASN A  31     -14.411 -14.276 -10.722  1.00  1.380          H  
ATOM    492 1HB  ASN A  31     -15.721 -11.882  -9.370  1.00  1.930          H  
ATOM    493 2HB  ASN A  31     -14.196 -11.864 -10.216  1.00  1.930          H  
ATOM    494 1HD2 ASN A  31     -17.602 -11.564 -12.262  1.00  1.930          H  
ATOM    495 2HD2 ASN A  31     -17.542 -11.685 -10.527  1.00  1.930          H  
ATOM    496  N   ILE A  32     -13.993 -15.219  -8.063  1.00  1.070          N  
ATOM    497  CA  ILE A  32     -13.136 -15.357  -6.868  1.00  1.040          C  
ATOM    498  C   ILE A  32     -11.653 -14.979  -7.108  1.00  1.100          C  
ATOM    499  O   ILE A  32     -10.984 -14.498  -6.188  1.00  1.150          O  
ATOM    500  CB  ILE A  32     -13.203 -16.791  -6.262  1.00  1.470          C  
ATOM    501  CG1 ILE A  32     -12.724 -17.850  -7.278  1.00  1.470          C  
ATOM    502  CG2 ILE A  32     -14.565 -17.090  -5.734  1.00  1.470          C  
ATOM    503  CD1 ILE A  32     -12.596 -19.231  -6.717  1.00  1.470          C  
ATOM    504  H   ILE A  32     -14.602 -15.982  -8.383  1.00  1.280          H  
ATOM    505  HA  ILE A  32     -13.536 -14.682  -6.112  1.00  1.250          H  
ATOM    506  HB  ILE A  32     -12.509 -16.841  -5.441  1.00  1.760          H  
ATOM    507 1HG1 ILE A  32     -13.405 -17.872  -8.130  1.00  1.760          H  
ATOM    508 2HG1 ILE A  32     -11.743 -17.581  -7.629  1.00  1.760          H  
ATOM    509 1HG2 ILE A  32     -14.591 -18.054  -5.273  1.00  1.760          H  
ATOM    510 2HG2 ILE A  32     -14.838 -16.345  -5.010  1.00  1.760          H  
ATOM    511 3HG2 ILE A  32     -15.249 -17.062  -6.546  1.00  1.760          H  
ATOM    512 1HD1 ILE A  32     -12.224 -19.896  -7.501  1.00  1.760          H  
ATOM    513 2HD1 ILE A  32     -11.896 -19.200  -5.898  1.00  1.760          H  
ATOM    514 3HD1 ILE A  32     -13.549 -19.609  -6.370  1.00  1.760          H  
ATOM    515  N   GLU A  33     -11.139 -15.131  -8.335  1.00  1.180          N  
ATOM    516  CA  GLU A  33      -9.760 -14.738  -8.640  1.00  1.310          C  
ATOM    517  C   GLU A  33      -9.574 -13.209  -8.590  1.00  1.290          C  
ATOM    518  O   GLU A  33      -8.451 -12.698  -8.497  1.00  1.570          O  
ATOM    519  CB  GLU A  33      -9.333 -15.299  -9.997  1.00  1.780          C  
ATOM    520  CG  GLU A  33      -9.253 -16.840 -10.044  1.00  1.780          C  
ATOM    521  CD  GLU A  33     -10.583 -17.485 -10.284  1.00  1.780          C  
ATOM    522  OE1 GLU A  33     -11.549 -16.758 -10.371  1.00  1.780          O  
ATOM    523  OE2 GLU A  33     -10.646 -18.683 -10.388  1.00  1.780          O  
ATOM    524  H   GLU A  33     -11.698 -15.571  -9.076  1.00  1.420          H  
ATOM    525  HA  GLU A  33      -9.111 -15.174  -7.882  1.00  1.570          H  
ATOM    526 1HB  GLU A  33     -10.033 -14.968 -10.765  1.00  2.140          H  
ATOM    527 2HB  GLU A  33      -8.352 -14.905 -10.259  1.00  2.140          H  
ATOM    528 1HG  GLU A  33      -8.567 -17.138 -10.835  1.00  2.140          H  
ATOM    529 2HG  GLU A  33      -8.851 -17.197  -9.096  1.00  2.140          H  
ATOM    530  N   LEU A  34     -10.680 -12.470  -8.685  1.00  1.110          N  
ATOM    531  CA  LEU A  34     -10.655 -11.024  -8.632  1.00  1.150          C  
ATOM    532  C   LEU A  34     -10.841 -10.578  -7.197  1.00  1.080          C  
ATOM    533  O   LEU A  34     -10.086  -9.748  -6.703  1.00  1.110          O  
ATOM    534  CB  LEU A  34     -11.776 -10.418  -9.490  1.00  1.590          C  
ATOM    535  CG  LEU A  34     -11.895  -8.858  -9.555  1.00  1.590          C  
ATOM    536  CD1 LEU A  34     -10.620  -8.239 -10.152  1.00  1.590          C  
ATOM    537  CD2 LEU A  34     -13.133  -8.500 -10.393  1.00  1.590          C  
ATOM    538  H   LEU A  34     -11.585 -12.932  -8.743  1.00  1.330          H  
ATOM    539  HA  LEU A  34      -9.688 -10.684  -8.990  1.00  1.380          H  
ATOM    540 1HB  LEU A  34     -11.689 -10.799 -10.504  1.00  1.910          H  
ATOM    541 2HB  LEU A  34     -12.704 -10.761  -9.073  1.00  1.910          H  
ATOM    542  HG  LEU A  34     -12.024  -8.456  -8.549  1.00  1.910          H  
ATOM    543 1HD1 LEU A  34     -10.730  -7.154 -10.185  1.00  1.910          H  
ATOM    544 2HD1 LEU A  34      -9.756  -8.483  -9.534  1.00  1.910          H  
ATOM    545 3HD1 LEU A  34     -10.464  -8.618 -11.161  1.00  1.910          H  
ATOM    546 1HD2 LEU A  34     -13.234  -7.417 -10.438  1.00  1.910          H  
ATOM    547 2HD2 LEU A  34     -13.023  -8.896 -11.405  1.00  1.910          H  
ATOM    548 3HD2 LEU A  34     -14.021  -8.934  -9.930  1.00  1.910          H  
ATOM    549  N   ILE A  35     -11.798 -11.177  -6.481  1.00  1.040          N  
ATOM    550  CA  ILE A  35     -12.071 -10.726  -5.115  1.00  1.030          C  
ATOM    551  C   ILE A  35     -10.815 -10.927  -4.277  1.00  1.060          C  
ATOM    552  O   ILE A  35     -10.447 -10.062  -3.482  1.00  1.080          O  
ATOM    553  CB  ILE A  35     -13.286 -11.437  -4.447  1.00  1.450          C  
ATOM    554  CG1 ILE A  35     -14.639 -10.839  -4.911  1.00  1.450          C  
ATOM    555  CG2 ILE A  35     -13.237 -11.230  -2.883  1.00  1.450          C  
ATOM    556  CD1 ILE A  35     -14.902 -10.771  -6.410  1.00  1.450          C  
ATOM    557  H   ILE A  35     -12.373 -11.896  -6.924  1.00  1.250          H  
ATOM    558  HA  ILE A  35     -12.297  -9.666  -5.139  1.00  1.240          H  
ATOM    559  HB  ILE A  35     -13.273 -12.498  -4.697  1.00  1.740          H  
ATOM    560 1HG1 ILE A  35     -15.408 -11.427  -4.467  1.00  1.740          H  
ATOM    561 2HG1 ILE A  35     -14.715  -9.858  -4.517  1.00  1.740          H  
ATOM    562 1HG2 ILE A  35     -14.093 -11.723  -2.425  1.00  1.740          H  
ATOM    563 2HG2 ILE A  35     -12.336 -11.637  -2.450  1.00  1.740          H  
ATOM    564 3HG2 ILE A  35     -13.275 -10.164  -2.662  1.00  1.740          H  
ATOM    565 1HD1 ILE A  35     -15.880 -10.346  -6.572  1.00  1.740          H  
ATOM    566 2HD1 ILE A  35     -14.167 -10.146  -6.908  1.00  1.740          H  
ATOM    567 3HD1 ILE A  35     -14.878 -11.770  -6.826  1.00  1.740          H  
ATOM    568  N   THR A  36     -10.118 -12.049  -4.465  1.00  1.120          N  
ATOM    569  CA  THR A  36      -8.917 -12.363  -3.689  1.00  1.200          C  
ATOM    570  C   THR A  36      -7.810 -11.295  -3.916  1.00  1.210          C  
ATOM    571  O   THR A  36      -6.889 -11.156  -3.108  1.00  1.330          O  
ATOM    572  CB  THR A  36      -8.389 -13.794  -4.045  1.00  1.650          C  
ATOM    573  OG1 THR A  36      -7.711 -14.382  -2.893  1.00  1.650          O  
ATOM    574  CG2 THR A  36      -7.428 -13.750  -5.193  1.00  1.650          C  
ATOM    575  H   THR A  36     -10.462 -12.750  -5.131  1.00  1.340          H  
ATOM    576  HA  THR A  36      -9.179 -12.362  -2.632  1.00  1.440          H  
ATOM    577  HB  THR A  36      -9.198 -14.419  -4.355  1.00  1.980          H  
ATOM    578  HG1 THR A  36      -8.402 -14.734  -2.251  1.00  1.980          H  
ATOM    579 1HG2 THR A  36      -7.100 -14.761  -5.419  1.00  1.980          H  
ATOM    580 2HG2 THR A  36      -7.926 -13.331  -6.059  1.00  1.980          H  
ATOM    581 3HG2 THR A  36      -6.563 -13.152  -4.937  1.00  1.980          H  
ATOM    582  N   ASN A  37      -7.846 -10.592  -5.055  1.00  1.130          N  
ATOM    583  CA  ASN A  37      -6.865  -9.582  -5.419  1.00  1.190          C  
ATOM    584  C   ASN A  37      -7.478  -8.179  -5.455  1.00  1.100          C  
ATOM    585  O   ASN A  37      -6.916  -7.281  -6.092  1.00  1.260          O  
ATOM    586  CB  ASN A  37      -6.245  -9.900  -6.775  1.00  1.640          C  
ATOM    587  CG  ASN A  37      -5.309 -11.085  -6.773  1.00  1.640          C  
ATOM    588  OD1 ASN A  37      -4.220 -11.001  -6.179  1.00  1.640          O  
ATOM    589  ND2 ASN A  37      -5.681 -12.169  -7.423  1.00  1.640          N  
ATOM    590  H   ASN A  37      -8.643 -10.684  -5.676  1.00  1.360          H  
ATOM    591  HA  ASN A  37      -6.082  -9.572  -4.664  1.00  1.430          H  
ATOM    592 1HB  ASN A  37      -7.053 -10.101  -7.489  1.00  1.970          H  
ATOM    593 2HB  ASN A  37      -5.700  -9.032  -7.138  1.00  1.970          H  
ATOM    594 1HD2 ASN A  37      -5.080 -12.967  -7.445  1.00  1.970          H  
ATOM    595 2HD2 ASN A  37      -6.593 -12.224  -7.884  1.00  1.970          H  
ATOM    596  N   SER A  38      -8.626  -7.985  -4.802  1.00  0.930          N  
ATOM    597  CA  SER A  38      -9.309  -6.697  -4.818  1.00  0.870          C  
ATOM    598  C   SER A  38      -9.582  -6.056  -3.459  1.00  0.750          C  
ATOM    599  O   SER A  38      -9.643  -6.701  -2.406  1.00  0.750          O  
ATOM    600  CB  SER A  38     -10.639  -6.833  -5.532  1.00  1.240          C  
ATOM    601  OG  SER A  38     -10.481  -7.155  -6.880  1.00  1.240          O  
ATOM    602  H   SER A  38      -9.073  -8.755  -4.300  1.00  1.120          H  
ATOM    603  HA  SER A  38      -8.692  -6.004  -5.387  1.00  1.040          H  
ATOM    604 1HB  SER A  38     -11.222  -7.603  -5.044  1.00  1.490          H  
ATOM    605 2HB  SER A  38     -11.190  -5.912  -5.439  1.00  1.490          H  
ATOM    606  HG  SER A  38     -10.192  -8.088  -6.895  1.00  1.490          H  
ATOM    607  N   THR A  39      -9.792  -4.746  -3.517  1.00  0.760          N  
ATOM    608  CA  THR A  39     -10.205  -3.914  -2.393  1.00  0.700          C  
ATOM    609  C   THR A  39     -11.721  -4.075  -2.315  1.00  0.670          C  
ATOM    610  O   THR A  39     -12.380  -4.114  -3.361  1.00  0.700          O  
ATOM    611  CB  THR A  39      -9.852  -2.425  -2.646  1.00  1.000          C  
ATOM    612  OG1 THR A  39      -8.465  -2.300  -2.863  1.00  1.000          O  
ATOM    613  CG2 THR A  39     -10.203  -1.558  -1.436  1.00  1.000          C  
ATOM    614  H   THR A  39      -9.681  -4.294  -4.411  1.00  0.910          H  
ATOM    615  HA  THR A  39      -9.745  -4.270  -1.466  1.00  0.840          H  
ATOM    616  HB  THR A  39     -10.390  -2.066  -3.529  1.00  1.200          H  
ATOM    617  HG1 THR A  39      -8.302  -1.537  -3.453  1.00  1.200          H  
ATOM    618 1HG2 THR A  39      -9.927  -0.531  -1.652  1.00  1.200          H  
ATOM    619 2HG2 THR A  39     -11.251  -1.595  -1.225  1.00  1.200          H  
ATOM    620 3HG2 THR A  39      -9.645  -1.912  -0.566  1.00  1.200          H  
ATOM    621  N   ILE A  40     -12.313  -4.066  -1.123  1.00  0.650          N  
ATOM    622  CA  ILE A  40     -13.777  -4.201  -1.049  1.00  0.650          C  
ATOM    623  C   ILE A  40     -14.525  -3.189  -1.928  1.00  0.710          C  
ATOM    624  O   ILE A  40     -15.605  -3.503  -2.431  1.00  0.720          O  
ATOM    625  CB  ILE A  40     -14.280  -4.070   0.406  1.00  0.910          C  
ATOM    626  CG1 ILE A  40     -15.754  -4.558   0.485  1.00  0.910          C  
ATOM    627  CG2 ILE A  40     -14.116  -2.633   0.944  1.00  0.910          C  
ATOM    628  CD1 ILE A  40     -16.286  -4.714   1.890  1.00  0.910          C  
ATOM    629  H   ILE A  40     -11.744  -4.022  -0.281  1.00  0.780          H  
ATOM    630  HA  ILE A  40     -14.039  -5.196  -1.403  1.00  0.780          H  
ATOM    631  HB  ILE A  40     -13.690  -4.731   1.026  1.00  1.090          H  
ATOM    632 1HG1 ILE A  40     -16.398  -3.872  -0.048  1.00  1.090          H  
ATOM    633 2HG1 ILE A  40     -15.810  -5.527  -0.005  1.00  1.090          H  
ATOM    634 1HG2 ILE A  40     -14.434  -2.587   1.975  1.00  1.090          H  
ATOM    635 2HG2 ILE A  40     -13.068  -2.351   0.885  1.00  1.090          H  
ATOM    636 3HG2 ILE A  40     -14.710  -1.930   0.377  1.00  1.090          H  
ATOM    637 1HD1 ILE A  40     -17.294  -5.082   1.862  1.00  1.090          H  
ATOM    638 2HD1 ILE A  40     -15.673  -5.402   2.426  1.00  1.090          H  
ATOM    639 3HD1 ILE A  40     -16.283  -3.761   2.405  1.00  1.090          H  
ATOM    640  N   SER A  41     -13.966  -1.983  -2.103  1.00  0.770          N  
ATOM    641  CA  SER A  41     -14.538  -0.928  -2.924  1.00  0.860          C  
ATOM    642  C   SER A  41     -14.608  -1.290  -4.406  1.00  0.890          C  
ATOM    643  O   SER A  41     -15.479  -0.802  -5.126  1.00  0.950          O  
ATOM    644  CB  SER A  41     -13.645   0.261  -2.837  1.00  1.170          C  
ATOM    645  OG  SER A  41     -12.439  -0.095  -3.424  1.00  1.170          O  
ATOM    646  H   SER A  41     -13.095  -1.765  -1.641  1.00  0.920          H  
ATOM    647  HA  SER A  41     -15.537  -0.699  -2.553  1.00  1.030          H  
ATOM    648 1HB  SER A  41     -14.083   1.105  -3.368  1.00  1.400          H  
ATOM    649 2HB  SER A  41     -13.489   0.551  -1.799  1.00  1.400          H  
ATOM    650  HG  SER A  41     -11.896   0.706  -3.479  1.00  1.400          H  
ATOM    651  N   LYS A  42     -13.680  -2.129  -4.871  1.00  0.880          N  
ATOM    652  CA  LYS A  42     -13.619  -2.568  -6.254  1.00  0.940          C  
ATOM    653  C   LYS A  42     -14.656  -3.625  -6.456  1.00  0.910          C  
ATOM    654  O   LYS A  42     -15.308  -3.686  -7.500  1.00  0.990          O  
ATOM    655  CB  LYS A  42     -12.230  -3.087  -6.617  1.00  1.290          C  
ATOM    656  CG  LYS A  42     -12.076  -3.639  -8.062  1.00  1.290          C  
ATOM    657  CD  LYS A  42     -12.290  -2.568  -9.131  1.00  1.290          C  
ATOM    658  CE  LYS A  42     -11.953  -3.095 -10.522  1.00  1.290          C  
ATOM    659  NZ  LYS A  42     -12.280  -2.099 -11.593  1.00  1.290          N  
ATOM    660  H   LYS A  42     -12.983  -2.498  -4.230  1.00  1.060          H  
ATOM    661  HA  LYS A  42     -13.858  -1.722  -6.897  1.00  1.130          H  
ATOM    662 1HB  LYS A  42     -11.506  -2.285  -6.484  1.00  1.550          H  
ATOM    663 2HB  LYS A  42     -11.962  -3.871  -5.929  1.00  1.550          H  
ATOM    664 1HG  LYS A  42     -11.074  -4.057  -8.171  1.00  1.550          H  
ATOM    665 2HG  LYS A  42     -12.795  -4.446  -8.224  1.00  1.550          H  
ATOM    666 1HD  LYS A  42     -13.338  -2.255  -9.135  1.00  1.550          H  
ATOM    667 2HD  LYS A  42     -11.671  -1.699  -8.915  1.00  1.550          H  
ATOM    668 1HE  LYS A  42     -10.887  -3.314 -10.561  1.00  1.550          H  
ATOM    669 2HE  LYS A  42     -12.510  -4.014 -10.708  1.00  1.550          H  
ATOM    670 1HZ  LYS A  42     -12.033  -2.479 -12.493  1.00  1.550          H  
ATOM    671 2HZ  LYS A  42     -13.277  -1.904 -11.579  1.00  1.550          H  
ATOM    672 3HZ  LYS A  42     -11.765  -1.244 -11.438  1.00  1.550          H  
ATOM    673  N   VAL A  43     -14.775  -4.493  -5.459  1.00  0.830          N  
ATOM    674  CA  VAL A  43     -15.735  -5.568  -5.547  1.00  0.820          C  
ATOM    675  C   VAL A  43     -17.093  -4.867  -5.591  1.00  0.840          C  
ATOM    676  O   VAL A  43     -17.944  -5.202  -6.410  1.00  0.890          O  
ATOM    677  CB  VAL A  43     -15.604  -6.540  -4.360  1.00  1.150          C  
ATOM    678  CG1 VAL A  43     -16.726  -7.619  -4.416  1.00  1.150          C  
ATOM    679  CG2 VAL A  43     -14.201  -7.154  -4.380  1.00  1.150          C  
ATOM    680  H   VAL A  43     -14.154  -4.377  -4.652  1.00  1.000          H  
ATOM    681  HA  VAL A  43     -15.582  -6.119  -6.475  1.00  0.980          H  
ATOM    682  HB  VAL A  43     -15.736  -5.985  -3.431  1.00  1.380          H  
ATOM    683 1HG1 VAL A  43     -16.634  -8.287  -3.558  1.00  1.380          H  
ATOM    684 2HG1 VAL A  43     -17.701  -7.153  -4.403  1.00  1.380          H  
ATOM    685 3HG1 VAL A  43     -16.629  -8.194  -5.335  1.00  1.380          H  
ATOM    686 1HG2 VAL A  43     -14.077  -7.823  -3.542  1.00  1.380          H  
ATOM    687 2HG2 VAL A  43     -14.060  -7.700  -5.311  1.00  1.380          H  
ATOM    688 3HG2 VAL A  43     -13.457  -6.363  -4.312  1.00  1.380          H  
ATOM    689  N   ALA A  44     -17.272  -3.852  -4.731  1.00  0.830          N  
ATOM    690  CA  ALA A  44     -18.493  -3.064  -4.692  1.00  0.890          C  
ATOM    691  C   ALA A  44     -18.782  -2.419  -6.063  1.00  1.000          C  
ATOM    692  O   ALA A  44     -19.928  -2.447  -6.528  1.00  1.060          O  
ATOM    693  CB  ALA A  44     -18.364  -2.009  -3.608  1.00  1.220          C  
ATOM    694  H   ALA A  44     -16.542  -3.655  -4.045  1.00  1.000          H  
ATOM    695  HA  ALA A  44     -19.322  -3.721  -4.446  1.00  1.070          H  
ATOM    696 1HB  ALA A  44     -19.264  -1.434  -3.547  1.00  1.470          H  
ATOM    697 2HB  ALA A  44     -18.176  -2.490  -2.656  1.00  1.470          H  
ATOM    698 3HB  ALA A  44     -17.545  -1.353  -3.845  1.00  1.470          H  
ATOM    699  N   GLN A  45     -17.756  -1.906  -6.773  1.00  1.040          N  
ATOM    700  CA  GLN A  45     -18.017  -1.355  -8.107  1.00  1.150          C  
ATOM    701  C   GLN A  45     -18.540  -2.427  -9.071  1.00  1.190          C  
ATOM    702  O   GLN A  45     -19.473  -2.170  -9.826  1.00  1.300          O  
ATOM    703  CB  GLN A  45     -16.751  -0.745  -8.726  1.00  1.570          C  
ATOM    704  CG  GLN A  45     -16.249   0.546  -8.099  1.00  1.570          C  
ATOM    705  CD  GLN A  45     -14.919   0.979  -8.708  1.00  1.570          C  
ATOM    706  OE1 GLN A  45     -14.389   0.282  -9.585  1.00  1.570          O  
ATOM    707  NE2 GLN A  45     -14.389   2.109  -8.263  1.00  1.570          N  
ATOM    708  H   GLN A  45     -16.833  -1.813  -6.340  1.00  1.250          H  
ATOM    709  HA  GLN A  45     -18.776  -0.581  -8.015  1.00  1.380          H  
ATOM    710 1HB  GLN A  45     -15.944  -1.472  -8.660  1.00  1.880          H  
ATOM    711 2HB  GLN A  45     -16.926  -0.556  -9.782  1.00  1.880          H  
ATOM    712 1HG  GLN A  45     -16.980   1.330  -8.285  1.00  1.880          H  
ATOM    713 2HG  GLN A  45     -16.119   0.415  -7.044  1.00  1.880          H  
ATOM    714 1HE2 GLN A  45     -13.526   2.441  -8.644  1.00  1.880          H  
ATOM    715 2HE2 GLN A  45     -14.857   2.641  -7.555  1.00  1.880          H  
ATOM    716  N   ILE A  46     -17.968  -3.635  -9.004  1.00  1.130          N  
ATOM    717  CA  ILE A  46     -18.372  -4.756  -9.867  1.00  1.180          C  
ATOM    718  C   ILE A  46     -19.809  -5.212  -9.575  1.00  1.180          C  
ATOM    719  O   ILE A  46     -20.544  -5.579 -10.501  1.00  1.260          O  
ATOM    720  CB  ILE A  46     -17.393  -5.955  -9.750  1.00  1.630          C  
ATOM    721  CG1 ILE A  46     -15.938  -5.557 -10.232  1.00  1.630          C  
ATOM    722  CG2 ILE A  46     -17.914  -7.156 -10.570  1.00  1.630          C  
ATOM    723  CD1 ILE A  46     -15.774  -5.095 -11.673  1.00  1.630          C  
ATOM    724  H   ILE A  46     -17.171  -3.743  -8.366  1.00  1.360          H  
ATOM    725  HA  ILE A  46     -18.363  -4.410 -10.893  1.00  1.420          H  
ATOM    726  HB  ILE A  46     -17.311  -6.247  -8.702  1.00  1.960          H  
ATOM    727 1HG1 ILE A  46     -15.585  -4.758  -9.607  1.00  1.960          H  
ATOM    728 2HG1 ILE A  46     -15.302  -6.416 -10.078  1.00  1.960          H  
ATOM    729 1HG2 ILE A  46     -17.222  -7.990 -10.467  1.00  1.960          H  
ATOM    730 2HG2 ILE A  46     -18.887  -7.457 -10.210  1.00  1.960          H  
ATOM    731 3HG2 ILE A  46     -18.002  -6.889 -11.617  1.00  1.960          H  
ATOM    732 1HD1 ILE A  46     -14.726  -4.862 -11.847  1.00  1.960          H  
ATOM    733 2HD1 ILE A  46     -16.079  -5.879 -12.361  1.00  1.960          H  
ATOM    734 3HD1 ILE A  46     -16.366  -4.204 -11.854  1.00  1.960          H  
ATOM    735  N   THR A  47     -20.181  -5.259  -8.290  1.00  1.090          N  
ATOM    736  CA  THR A  47     -21.527  -5.653  -7.883  1.00  1.090          C  
ATOM    737  C   THR A  47     -22.534  -4.510  -8.023  1.00  1.170          C  
ATOM    738  O   THR A  47     -23.728  -4.763  -8.190  1.00  1.220          O  
ATOM    739  CB  THR A  47     -21.557  -6.050  -6.392  1.00  1.530          C  
ATOM    740  OG1 THR A  47     -21.179  -4.918  -5.628  1.00  1.530          O  
ATOM    741  CG2 THR A  47     -20.616  -7.167  -6.103  1.00  1.530          C  
ATOM    742  H   THR A  47     -19.490  -5.029  -7.567  1.00  1.310          H  
ATOM    743  HA  THR A  47     -21.861  -6.476  -8.506  1.00  1.310          H  
ATOM    744  HB  THR A  47     -22.560  -6.343  -6.109  1.00  1.830          H  
ATOM    745  HG1 THR A  47     -21.561  -4.968  -4.732  1.00  1.830          H  
ATOM    746 1HG2 THR A  47     -20.636  -7.400  -5.047  1.00  1.830          H  
ATOM    747 2HG2 THR A  47     -20.922  -8.000  -6.660  1.00  1.830          H  
ATOM    748 3HG2 THR A  47     -19.616  -6.901  -6.379  1.00  1.830          H  
ATOM    749  N   TYR A  48     -22.051  -3.262  -8.036  1.00  1.220          N  
ATOM    750  CA  TYR A  48     -22.865  -2.052  -8.080  1.00  1.320          C  
ATOM    751  C   TYR A  48     -23.698  -1.961  -6.812  1.00  1.260          C  
ATOM    752  O   TYR A  48     -24.872  -1.577  -6.833  1.00  1.330          O  
ATOM    753  CB  TYR A  48     -23.740  -1.991  -9.336  1.00  1.810          C  
ATOM    754  CG  TYR A  48     -22.930  -2.046 -10.596  1.00  1.810          C  
ATOM    755  CD1 TYR A  48     -22.785  -3.241 -11.254  1.00  1.810          C  
ATOM    756  CD2 TYR A  48     -22.325  -0.900 -11.094  1.00  1.810          C  
ATOM    757  CE1 TYR A  48     -22.035  -3.313 -12.386  1.00  1.810          C  
ATOM    758  CE2 TYR A  48     -21.568  -0.973 -12.247  1.00  1.810          C  
ATOM    759  CZ  TYR A  48     -21.421  -2.184 -12.886  1.00  1.810          C  
ATOM    760  OH  TYR A  48     -20.665  -2.292 -14.027  1.00  1.810          O  
ATOM    761  H   TYR A  48     -21.054  -3.121  -7.869  1.00  1.460          H  
ATOM    762  HA  TYR A  48     -22.189  -1.195  -8.092  1.00  1.580          H  
ATOM    763 1HB  TYR A  48     -24.468  -2.795  -9.350  1.00  2.170          H  
ATOM    764 2HB  TYR A  48     -24.295  -1.055  -9.335  1.00  2.170          H  
ATOM    765  HD1 TYR A  48     -23.259  -4.141 -10.862  1.00  2.170          H  
ATOM    766  HD2 TYR A  48     -22.440   0.050 -10.575  1.00  2.170          H  
ATOM    767  HE1 TYR A  48     -21.917  -4.270 -12.890  1.00  2.170          H  
ATOM    768  HE2 TYR A  48     -21.085  -0.081 -12.644  1.00  2.170          H  
ATOM    769  HH  TYR A  48     -20.556  -3.226 -14.226  1.00  2.170          H  
ATOM    770  N   THR A  49     -23.056  -2.323  -5.702  1.00  1.150          N  
ATOM    771  CA  THR A  49     -23.653  -2.287  -4.373  1.00  1.110          C  
ATOM    772  C   THR A  49     -22.709  -1.530  -3.477  1.00  1.090          C  
ATOM    773  O   THR A  49     -21.578  -1.251  -3.854  1.00  1.190          O  
ATOM    774  CB  THR A  49     -23.861  -3.695  -3.763  1.00  1.570          C  
ATOM    775  OG1 THR A  49     -22.566  -4.291  -3.494  1.00  1.570          O  
ATOM    776  CG2 THR A  49     -24.652  -4.582  -4.738  1.00  1.570          C  
ATOM    777  H   THR A  49     -22.071  -2.597  -5.812  1.00  1.380          H  
ATOM    778  HA  THR A  49     -24.604  -1.757  -4.409  1.00  1.330          H  
ATOM    779  HB  THR A  49     -24.414  -3.612  -2.829  1.00  1.880          H  
ATOM    780  HG1 THR A  49     -22.177  -3.880  -2.690  1.00  1.880          H  
ATOM    781 1HG2 THR A  49     -24.798  -5.570  -4.306  1.00  1.880          H  
ATOM    782 2HG2 THR A  49     -25.622  -4.128  -4.933  1.00  1.880          H  
ATOM    783 3HG2 THR A  49     -24.122  -4.676  -5.661  1.00  1.880          H  
ATOM    784  N   SER A  50     -23.138  -1.185  -2.287  1.00  1.060          N  
ATOM    785  CA  SER A  50     -22.212  -0.554  -1.369  1.00  1.050          C  
ATOM    786  C   SER A  50     -21.264  -1.619  -0.795  1.00  0.910          C  
ATOM    787  O   SER A  50     -21.686  -2.775  -0.649  1.00  0.850          O  
ATOM    788  CB  SER A  50     -23.036   0.091  -0.269  1.00  1.470          C  
ATOM    789  OG  SER A  50     -23.724  -0.893   0.480  1.00  1.470          O  
ATOM    790  H   SER A  50     -24.092  -1.374  -2.007  1.00  1.270          H  
ATOM    791  HA  SER A  50     -21.652   0.202  -1.920  1.00  1.260          H  
ATOM    792 1HB  SER A  50     -22.404   0.669   0.392  1.00  1.770          H  
ATOM    793 2HB  SER A  50     -23.753   0.777  -0.713  1.00  1.770          H  
ATOM    794  HG  SER A  50     -24.257  -0.402   1.125  1.00  1.770          H  
ATOM    795  N   PRO A  51     -20.036  -1.263  -0.338  1.00  0.880          N  
ATOM    796  CA  PRO A  51     -19.114  -2.151   0.360  1.00  0.780          C  
ATOM    797  C   PRO A  51     -19.745  -2.611   1.671  1.00  0.810          C  
ATOM    798  O   PRO A  51     -19.390  -3.656   2.218  1.00  0.770          O  
ATOM    799  CB  PRO A  51     -17.865  -1.282   0.542  1.00  1.170          C  
ATOM    800  CG  PRO A  51     -18.359   0.149   0.452  1.00  1.170          C  
ATOM    801  CD  PRO A  51     -19.514   0.107  -0.542  1.00  1.170          C  
ATOM    802  HA  PRO A  51     -18.891  -3.014  -0.283  1.00  0.940          H  
ATOM    803 1HB  PRO A  51     -17.383  -1.511   1.504  1.00  1.400          H  
ATOM    804 2HB  PRO A  51     -17.131  -1.522  -0.245  1.00  1.400          H  
ATOM    805 1HG  PRO A  51     -18.657   0.515   1.448  1.00  1.400          H  
ATOM    806 2HG  PRO A  51     -17.536   0.801   0.113  1.00  1.400          H  
ATOM    807 1HD  PRO A  51     -20.230   0.879  -0.267  1.00  1.400          H  
ATOM    808 2HD  PRO A  51     -19.149   0.230  -1.576  1.00  1.400          H  
ATOM    809  N   ALA A  52     -20.701  -1.807   2.164  1.00  0.900          N  
ATOM    810  CA  ALA A  52     -21.472  -2.130   3.345  1.00  0.970          C  
ATOM    811  C   ALA A  52     -22.265  -3.407   3.099  1.00  0.950          C  
ATOM    812  O   ALA A  52     -22.444  -4.200   4.016  1.00  0.950          O  
ATOM    813  CB  ALA A  52     -22.407  -0.997   3.716  1.00  1.330          C  
ATOM    814  H   ALA A  52     -20.906  -0.936   1.702  1.00  1.080          H  
ATOM    815  HA  ALA A  52     -20.783  -2.305   4.168  1.00  1.160          H  
ATOM    816 1HB  ALA A  52     -22.959  -1.265   4.616  1.00  1.600          H  
ATOM    817 2HB  ALA A  52     -21.824  -0.097   3.903  1.00  1.600          H  
ATOM    818 3HB  ALA A  52     -23.100  -0.818   2.915  1.00  1.600          H  
ATOM    819  N   THR A  53     -22.803  -3.573   1.878  1.00  0.950          N  
ATOM    820  CA  THR A  53     -23.624  -4.725   1.527  1.00  0.940          C  
ATOM    821  C   THR A  53     -22.748  -5.955   1.582  1.00  0.820          C  
ATOM    822  O   THR A  53     -23.138  -6.988   2.133  1.00  0.830          O  
ATOM    823  CB  THR A  53     -24.249  -4.568   0.115  1.00  1.320          C  
ATOM    824  OG1 THR A  53     -25.096  -3.400   0.095  1.00  1.320          O  
ATOM    825  CG2 THR A  53     -25.096  -5.799  -0.254  1.00  1.320          C  
ATOM    826  H   THR A  53     -22.610  -2.913   1.129  1.00  1.140          H  
ATOM    827  HA  THR A  53     -24.423  -4.833   2.258  1.00  1.130          H  
ATOM    828  HB  THR A  53     -23.463  -4.458  -0.620  1.00  1.580          H  
ATOM    829  HG1 THR A  53     -24.558  -2.595   0.227  1.00  1.580          H  
ATOM    830 1HG2 THR A  53     -25.513  -5.654  -1.246  1.00  1.580          H  
ATOM    831 2HG2 THR A  53     -24.482  -6.697  -0.254  1.00  1.580          H  
ATOM    832 3HG2 THR A  53     -25.902  -5.922   0.466  1.00  1.580          H  
ATOM    833  N   ILE A  54     -21.543  -5.817   1.023  1.00  0.750          N  
ATOM    834  CA  ILE A  54     -20.604  -6.935   0.981  1.00  0.680          C  
ATOM    835  C   ILE A  54     -20.193  -7.312   2.412  1.00  0.690          C  
ATOM    836  O   ILE A  54     -20.170  -8.508   2.750  1.00  0.730          O  
ATOM    837  CB  ILE A  54     -19.350  -6.557   0.163  1.00  0.980          C  
ATOM    838  CG1 ILE A  54     -19.743  -6.397  -1.312  1.00  0.980          C  
ATOM    839  CG2 ILE A  54     -18.272  -7.687   0.319  1.00  0.980          C  
ATOM    840  CD1 ILE A  54     -18.688  -5.729  -2.154  1.00  0.980          C  
ATOM    841  H   ILE A  54     -21.343  -4.919   0.574  1.00  0.900          H  
ATOM    842  HA  ILE A  54     -21.080  -7.785   0.520  1.00  0.820          H  
ATOM    843  HB  ILE A  54     -18.961  -5.615   0.495  1.00  1.180          H  
ATOM    844 1HG1 ILE A  54     -19.943  -7.374  -1.731  1.00  1.180          H  
ATOM    845 2HG1 ILE A  54     -20.653  -5.797  -1.375  1.00  1.180          H  
ATOM    846 1HG2 ILE A  54     -17.392  -7.441  -0.257  1.00  1.180          H  
ATOM    847 2HG2 ILE A  54     -17.981  -7.789   1.363  1.00  1.180          H  
ATOM    848 3HG2 ILE A  54     -18.680  -8.635  -0.034  1.00  1.180          H  
ATOM    849 1HD1 ILE A  54     -19.053  -5.660  -3.175  1.00  1.180          H  
ATOM    850 2HD1 ILE A  54     -18.482  -4.737  -1.778  1.00  1.180          H  
ATOM    851 3HD1 ILE A  54     -17.782  -6.300  -2.136  1.00  1.180          H  
ATOM    852  N   THR A  55     -19.874  -6.317   3.239  1.00  0.730          N  
ATOM    853  CA  THR A  55     -19.485  -6.549   4.623  1.00  0.810          C  
ATOM    854  C   THR A  55     -20.622  -7.200   5.405  1.00  0.880          C  
ATOM    855  O   THR A  55     -20.398  -8.167   6.146  1.00  0.930          O  
ATOM    856  CB  THR A  55     -19.106  -5.229   5.328  1.00  1.100          C  
ATOM    857  OG1 THR A  55     -17.991  -4.626   4.658  1.00  1.100          O  
ATOM    858  CG2 THR A  55     -18.720  -5.512   6.794  1.00  1.100          C  
ATOM    859  H   THR A  55     -19.875  -5.355   2.888  1.00  0.880          H  
ATOM    860  HA  THR A  55     -18.631  -7.221   4.635  1.00  0.970          H  
ATOM    861  HB  THR A  55     -19.950  -4.542   5.297  1.00  1.320          H  
ATOM    862  HG1 THR A  55     -18.286  -4.300   3.780  1.00  1.320          H  
ATOM    863 1HG2 THR A  55     -18.450  -4.575   7.277  1.00  1.320          H  
ATOM    864 2HG2 THR A  55     -19.558  -5.958   7.333  1.00  1.320          H  
ATOM    865 3HG2 THR A  55     -17.872  -6.194   6.825  1.00  1.320          H  
ATOM    866  N   ARG A  56     -21.839  -6.665   5.250  1.00  0.900          N  
ATOM    867  CA  ARG A  56     -22.999  -7.184   5.943  1.00  0.970          C  
ATOM    868  C   ARG A  56     -23.276  -8.627   5.569  1.00  0.950          C  
ATOM    869  O   ARG A  56     -23.595  -9.391   6.463  1.00  1.030          O  
ATOM    870  CB  ARG A  56     -24.201  -6.297   5.679  1.00  1.330          C  
ATOM    871  CG  ARG A  56     -24.131  -4.943   6.399  1.00  1.330          C  
ATOM    872  CD  ARG A  56     -25.175  -4.002   5.940  1.00  1.330          C  
ATOM    873  NE  ARG A  56     -25.050  -2.705   6.606  1.00  1.330          N  
ATOM    874  CZ  ARG A  56     -25.642  -1.556   6.206  1.00  1.330          C  
ATOM    875  NH1 ARG A  56     -26.406  -1.534   5.131  1.00  1.330          N  
ATOM    876  NH2 ARG A  56     -25.447  -0.445   6.899  1.00  1.330          N  
ATOM    877  H   ARG A  56     -21.963  -5.850   4.649  1.00  1.080          H  
ATOM    878  HA  ARG A  56     -22.793  -7.145   7.013  1.00  1.160          H  
ATOM    879 1HB  ARG A  56     -24.284  -6.107   4.609  1.00  1.600          H  
ATOM    880 2HB  ARG A  56     -25.109  -6.806   5.998  1.00  1.600          H  
ATOM    881 1HG  ARG A  56     -24.302  -5.115   7.461  1.00  1.600          H  
ATOM    882 2HG  ARG A  56     -23.156  -4.490   6.279  1.00  1.600          H  
ATOM    883 1HD  ARG A  56     -25.064  -3.855   4.866  1.00  1.600          H  
ATOM    884 2HD  ARG A  56     -26.161  -4.412   6.159  1.00  1.600          H  
ATOM    885  HE  ARG A  56     -24.474  -2.668   7.439  1.00  1.600          H  
ATOM    886 1HH1 ARG A  56     -26.558  -2.377   4.597  1.00  1.600          H  
ATOM    887 2HH1 ARG A  56     -26.844  -0.671   4.840  1.00  1.600          H  
ATOM    888 1HH2 ARG A  56     -24.861  -0.457   7.723  1.00  1.600          H  
ATOM    889 2HH2 ARG A  56     -25.884   0.418   6.608  1.00  1.600          H  
ATOM    890  N   PHE A  57     -23.130  -8.994   4.280  1.00  0.880          N  
ATOM    891  CA  PHE A  57     -23.289 -10.364   3.766  1.00  0.920          C  
ATOM    892  C   PHE A  57     -22.280 -11.309   4.396  1.00  0.920          C  
ATOM    893  O   PHE A  57     -22.586 -12.434   4.811  1.00  0.980          O  
ATOM    894  CB  PHE A  57     -23.172 -10.380   2.246  1.00  1.270          C  
ATOM    895  CG  PHE A  57     -23.227 -11.739   1.617  1.00  1.270          C  
ATOM    896  CD1 PHE A  57     -24.283 -12.613   1.856  1.00  1.270          C  
ATOM    897  CD2 PHE A  57     -22.254 -12.119   0.721  1.00  1.270          C  
ATOM    898  CE1 PHE A  57     -24.333 -13.831   1.240  1.00  1.270          C  
ATOM    899  CE2 PHE A  57     -22.320 -13.327   0.099  1.00  1.270          C  
ATOM    900  CZ  PHE A  57     -23.360 -14.194   0.363  1.00  1.270          C  
ATOM    901  H   PHE A  57     -22.933  -8.262   3.591  1.00  1.060          H  
ATOM    902  HA  PHE A  57     -24.286 -10.707   4.035  1.00  1.100          H  
ATOM    903 1HB  PHE A  57     -23.939  -9.758   1.814  1.00  1.530          H  
ATOM    904 2HB  PHE A  57     -22.222  -9.924   1.970  1.00  1.530          H  
ATOM    905  HD1 PHE A  57     -25.075 -12.332   2.555  1.00  1.530          H  
ATOM    906  HD2 PHE A  57     -21.429 -11.438   0.508  1.00  1.530          H  
ATOM    907  HE1 PHE A  57     -25.157 -14.506   1.449  1.00  1.530          H  
ATOM    908  HE2 PHE A  57     -21.547 -13.598  -0.601  1.00  1.530          H  
ATOM    909  HZ  PHE A  57     -23.413 -15.165  -0.131  1.00  1.530          H  
ATOM    910  N   CYS A  58     -21.039 -10.863   4.443  1.00  0.900          N  
ATOM    911  CA  CYS A  58     -20.032 -11.691   5.041  1.00  0.940          C  
ATOM    912  C   CYS A  58     -20.458 -12.033   6.479  1.00  1.050          C  
ATOM    913  O   CYS A  58     -20.442 -13.205   6.883  1.00  1.140          O  
ATOM    914  CB  CYS A  58     -18.713 -10.931   5.007  1.00  1.300          C  
ATOM    915  SG  CYS A  58     -18.067 -10.695   3.343  1.00  1.300          S  
ATOM    916  H   CYS A  58     -20.805  -9.955   4.035  1.00  1.080          H  
ATOM    917  HA  CYS A  58     -19.935 -12.598   4.472  1.00  1.130          H  
ATOM    918 1HB  CYS A  58     -18.862  -9.951   5.436  1.00  1.560          H  
ATOM    919 2HB  CYS A  58     -17.975 -11.422   5.591  1.00  1.560          H  
ATOM    920  HG  CYS A  58     -19.019  -9.811   2.949  1.00  1.560          H  
ATOM    921  N   GLN A  59     -20.939 -11.023   7.208  1.00  1.060          N  
ATOM    922  CA  GLN A  59     -21.410 -11.209   8.573  1.00  1.190          C  
ATOM    923  C   GLN A  59     -22.735 -11.979   8.682  1.00  1.240          C  
ATOM    924  O   GLN A  59     -22.915 -12.813   9.576  1.00  1.440          O  
ATOM    925  CB  GLN A  59     -21.494  -9.847   9.233  1.00  1.610          C  
ATOM    926  CG  GLN A  59     -20.122  -9.241   9.434  1.00  1.610          C  
ATOM    927  CD  GLN A  59     -20.172  -7.860   9.934  1.00  1.610          C  
ATOM    928  OE1 GLN A  59     -21.251  -7.259   9.977  1.00  1.610          O  
ATOM    929  NE2 GLN A  59     -19.021  -7.335  10.315  1.00  1.610          N  
ATOM    930  H   GLN A  59     -20.919 -10.074   6.814  1.00  1.270          H  
ATOM    931  HA  GLN A  59     -20.686 -11.778   9.102  1.00  1.430          H  
ATOM    932 1HB  GLN A  59     -22.079  -9.178   8.608  1.00  1.940          H  
ATOM    933 2HB  GLN A  59     -21.988  -9.932  10.197  1.00  1.940          H  
ATOM    934 1HG  GLN A  59     -19.574  -9.851  10.154  1.00  1.940          H  
ATOM    935 2HG  GLN A  59     -19.587  -9.237   8.485  1.00  1.940          H  
ATOM    936 1HE2 GLN A  59     -18.982  -6.400  10.662  1.00  1.940          H  
ATOM    937 2HE2 GLN A  59     -18.160  -7.904  10.248  1.00  1.940          H  
ATOM    938  N   ARG A  60     -23.654 -11.706   7.767  1.00  1.160          N  
ATOM    939  CA  ARG A  60     -24.967 -12.306   7.734  1.00  1.210          C  
ATOM    940  C   ARG A  60     -25.129 -13.141   6.473  1.00  1.220          C  
ATOM    941  O   ARG A  60     -25.200 -12.624   5.362  1.00  1.450          O  
ATOM    942  CB  ARG A  60     -26.038 -11.228   7.771  1.00  1.670          C  
ATOM    943  CG  ARG A  60     -27.467 -11.726   7.806  1.00  1.670          C  
ATOM    944  CD  ARG A  60     -28.426 -10.607   7.808  1.00  1.670          C  
ATOM    945  NE  ARG A  60     -29.803 -11.077   7.761  1.00  1.670          N  
ATOM    946  CZ  ARG A  60     -30.900 -10.288   7.806  1.00  1.670          C  
ATOM    947  NH1 ARG A  60     -30.782  -8.977   7.910  1.00  1.670          N  
ATOM    948  NH2 ARG A  60     -32.102 -10.840   7.747  1.00  1.670          N  
ATOM    949  H   ARG A  60     -23.441 -11.005   7.071  1.00  1.390          H  
ATOM    950  HA  ARG A  60     -25.079 -12.952   8.600  1.00  1.450          H  
ATOM    951 1HB  ARG A  60     -25.881 -10.597   8.643  1.00  2.010          H  
ATOM    952 2HB  ARG A  60     -25.934 -10.598   6.890  1.00  2.010          H  
ATOM    953 1HG  ARG A  60     -27.668 -12.342   6.952  1.00  2.010          H  
ATOM    954 2HG  ARG A  60     -27.626 -12.307   8.712  1.00  2.010          H  
ATOM    955 1HD  ARG A  60     -28.289 -10.014   8.711  1.00  2.010          H  
ATOM    956 2HD  ARG A  60     -28.242  -9.989   6.928  1.00  2.010          H  
ATOM    957  HE  ARG A  60     -29.948 -12.075   7.673  1.00  2.010          H  
ATOM    958 1HH1 ARG A  60     -29.870  -8.549   7.954  1.00  2.010          H  
ATOM    959 2HH1 ARG A  60     -31.608  -8.395   7.943  1.00  2.010          H  
ATOM    960 1HH2 ARG A  60     -32.194 -11.844   7.666  1.00  2.010          H  
ATOM    961 2HH2 ARG A  60     -32.930 -10.262   7.781  1.00  2.010          H  
ATOM    962  N   HIS A  61     -25.358 -14.425   6.702  1.00  1.110          N  
ATOM    963  CA  HIS A  61     -25.533 -15.516   5.735  1.00  1.100          C  
ATOM    964  C   HIS A  61     -24.218 -16.248   5.352  1.00  1.090          C  
ATOM    965  O   HIS A  61     -24.261 -17.461   5.180  1.00  1.160          O  
ATOM    966  CB  HIS A  61     -26.209 -15.033   4.432  1.00  1.540          C  
ATOM    967  CG  HIS A  61     -27.568 -14.341   4.576  1.00  1.540          C  
ATOM    968  ND1 HIS A  61     -28.701 -14.994   5.009  1.00  1.540          N  
ATOM    969  CD2 HIS A  61     -27.951 -13.055   4.311  1.00  1.540          C  
ATOM    970  CE1 HIS A  61     -29.721 -14.140   5.015  1.00  1.540          C  
ATOM    971  NE2 HIS A  61     -29.288 -12.961   4.598  1.00  1.540          N  
ATOM    972  H   HIS A  61     -25.335 -14.690   7.676  1.00  1.330          H  
ATOM    973  HA  HIS A  61     -26.190 -16.265   6.177  1.00  1.320          H  
ATOM    974 1HB  HIS A  61     -25.536 -14.416   3.856  1.00  1.850          H  
ATOM    975 2HB  HIS A  61     -26.404 -15.896   3.833  1.00  1.850          H  
ATOM    976  HD1 HIS A  61     -28.820 -15.985   5.069  1.00  1.850          H  
ATOM    977  HD2 HIS A  61     -27.405 -12.184   3.944  1.00  1.850          H  
ATOM    978  HE1 HIS A  61     -30.714 -14.465   5.327  1.00  1.850          H  
ATOM    979  N   LEU A  62     -23.036 -15.600   5.349  1.00  1.040          N  
ATOM    980  CA  LEU A  62     -21.800 -16.415   5.223  1.00  1.060          C  
ATOM    981  C   LEU A  62     -21.148 -16.843   6.546  1.00  1.120          C  
ATOM    982  O   LEU A  62     -20.190 -17.610   6.547  1.00  1.160          O  
ATOM    983  CB  LEU A  62     -20.748 -15.726   4.357  1.00  1.480          C  
ATOM    984  CG  LEU A  62     -21.066 -15.539   2.869  1.00  1.480          C  
ATOM    985  CD1 LEU A  62     -19.933 -14.744   2.236  1.00  1.480          C  
ATOM    986  CD2 LEU A  62     -21.194 -16.927   2.162  1.00  1.480          C  
ATOM    987  H   LEU A  62     -22.983 -14.572   5.389  1.00  1.250          H  
ATOM    988  HA  LEU A  62     -22.073 -17.337   4.730  1.00  1.270          H  
ATOM    989 1HB  LEU A  62     -20.595 -14.743   4.771  1.00  1.770          H  
ATOM    990 2HB  LEU A  62     -19.827 -16.267   4.442  1.00  1.770          H  
ATOM    991  HG  LEU A  62     -21.994 -14.982   2.764  1.00  1.770          H  
ATOM    992 1HD1 LEU A  62     -20.126 -14.599   1.194  1.00  1.770          H  
ATOM    993 2HD1 LEU A  62     -19.842 -13.786   2.701  1.00  1.770          H  
ATOM    994 3HD1 LEU A  62     -19.007 -15.298   2.356  1.00  1.770          H  
ATOM    995 1HD2 LEU A  62     -21.411 -16.787   1.124  1.00  1.770          H  
ATOM    996 2HD2 LEU A  62     -20.264 -17.475   2.257  1.00  1.770          H  
ATOM    997 3HD2 LEU A  62     -21.990 -17.508   2.594  1.00  1.770          H  
ATOM    998  N   ASP A  63     -21.687 -16.395   7.667  1.00  1.160          N  
ATOM    999  CA  ASP A  63     -21.178 -16.710   9.011  1.00  1.230          C  
ATOM   1000  C   ASP A  63     -19.695 -16.357   9.270  1.00  1.240          C  
ATOM   1001  O   ASP A  63     -18.985 -17.125   9.928  1.00  1.310          O  
ATOM   1002  CB  ASP A  63     -21.315 -18.221   9.272  1.00  1.690          C  
ATOM   1003  CG  ASP A  63     -22.742 -18.759   9.163  1.00  1.690          C  
ATOM   1004  OD1 ASP A  63     -23.664 -18.129   9.640  1.00  1.690          O  
ATOM   1005  OD2 ASP A  63     -22.893 -19.834   8.570  1.00  1.690          O  
ATOM   1006  H   ASP A  63     -22.494 -15.795   7.582  1.00  1.390          H  
ATOM   1007  HA  ASP A  63     -21.787 -16.158   9.731  1.00  1.480          H  
ATOM   1008 1HB  ASP A  63     -20.675 -18.778   8.595  1.00  2.030          H  
ATOM   1009 2HB  ASP A  63     -20.959 -18.434  10.282  1.00  2.030          H  
ATOM   1010  N   ILE A  64     -19.226 -15.206   8.790  1.00  1.210          N  
ATOM   1011  CA  ILE A  64     -17.839 -14.758   9.006  1.00  1.270          C  
ATOM   1012  C   ILE A  64     -17.794 -13.349   9.614  1.00  1.280          C  
ATOM   1013  O   ILE A  64     -18.824 -12.728   9.795  1.00  1.290          O  
ATOM   1014  CB  ILE A  64     -16.994 -14.933   7.715  1.00  1.750          C  
ATOM   1015  CG1 ILE A  64     -17.624 -14.154   6.559  1.00  1.750          C  
ATOM   1016  CG2 ILE A  64     -16.814 -16.385   7.402  1.00  1.750          C  
ATOM   1017  CD1 ILE A  64     -16.812 -14.056   5.274  1.00  1.750          C  
ATOM   1018  H   ILE A  64     -19.849 -14.596   8.245  1.00  1.450          H  
ATOM   1019  HA  ILE A  64     -17.383 -15.420   9.741  1.00  1.520          H  
ATOM   1020  HB  ILE A  64     -16.026 -14.506   7.887  1.00  2.100          H  
ATOM   1021 1HG1 ILE A  64     -18.559 -14.637   6.310  1.00  2.100          H  
ATOM   1022 2HG1 ILE A  64     -17.832 -13.167   6.918  1.00  2.100          H  
ATOM   1023 1HG2 ILE A  64     -16.188 -16.515   6.527  1.00  2.100          H  
ATOM   1024 2HG2 ILE A  64     -16.341 -16.872   8.253  1.00  2.100          H  
ATOM   1025 3HG2 ILE A  64     -17.784 -16.832   7.230  1.00  2.100          H  
ATOM   1026 1HD1 ILE A  64     -17.362 -13.494   4.530  1.00  2.100          H  
ATOM   1027 2HD1 ILE A  64     -15.891 -13.547   5.500  1.00  2.100          H  
ATOM   1028 3HD1 ILE A  64     -16.603 -15.042   4.870  1.00  2.100          H  
ATOM   1029  N   SER A  65     -16.629 -12.860  10.027  1.00  1.340          N  
ATOM   1030  CA  SER A  65     -16.585 -11.526  10.649  1.00  1.390          C  
ATOM   1031  C   SER A  65     -16.519 -10.350   9.669  1.00  1.320          C  
ATOM   1032  O   SER A  65     -16.613  -9.185  10.075  1.00  1.400          O  
ATOM   1033  CB  SER A  65     -15.409 -11.430  11.600  1.00  1.930          C  
ATOM   1034  OG  SER A  65     -15.549 -12.314  12.682  1.00  1.930          O  
ATOM   1035  H   SER A  65     -15.765 -13.410   9.937  1.00  1.610          H  
ATOM   1036  HA  SER A  65     -17.495 -11.411  11.239  1.00  1.670          H  
ATOM   1037 1HB  SER A  65     -14.495 -11.644  11.064  1.00  2.310          H  
ATOM   1038 2HB  SER A  65     -15.332 -10.411  11.972  1.00  2.310          H  
ATOM   1039  HG  SER A  65     -14.712 -12.282  13.152  1.00  2.310          H  
ATOM   1040  N   GLY A  66     -16.338 -10.635   8.388  1.00  1.180          N  
ATOM   1041  CA  GLY A  66     -16.243  -9.573   7.392  1.00  1.140          C  
ATOM   1042  C   GLY A  66     -15.433  -9.970   6.163  1.00  1.040          C  
ATOM   1043  O   GLY A  66     -14.879 -11.069   6.083  1.00  1.040          O  
ATOM   1044  H   GLY A  66     -16.283 -11.608   8.120  1.00  1.420          H  
ATOM   1045 1HA  GLY A  66     -17.248  -9.278   7.088  1.00  1.370          H  
ATOM   1046 2HA  GLY A  66     -15.790  -8.695   7.850  1.00  1.370          H  
ATOM   1047  N   PHE A  67     -15.280  -9.015   5.251  1.00  0.980          N  
ATOM   1048  CA  PHE A  67     -14.582  -9.180   3.976  1.00  0.900          C  
ATOM   1049  C   PHE A  67     -13.204  -9.828   4.145  1.00  0.920          C  
ATOM   1050  O   PHE A  67     -12.830 -10.709   3.376  1.00  0.900          O  
ATOM   1051  CB  PHE A  67     -14.511  -7.833   3.283  1.00  1.290          C  
ATOM   1052  CG  PHE A  67     -13.912  -7.809   1.902  1.00  1.290          C  
ATOM   1053  CD1 PHE A  67     -14.665  -8.223   0.819  1.00  1.290          C  
ATOM   1054  CD2 PHE A  67     -12.641  -7.333   1.671  1.00  1.290          C  
ATOM   1055  CE1 PHE A  67     -14.166  -8.173  -0.459  1.00  1.290          C  
ATOM   1056  CE2 PHE A  67     -12.139  -7.279   0.392  1.00  1.290          C  
ATOM   1057  CZ  PHE A  67     -12.899  -7.700  -0.674  1.00  1.290          C  
ATOM   1058  H   PHE A  67     -15.726  -8.124   5.428  1.00  1.180          H  
ATOM   1059  HA  PHE A  67     -15.182  -9.834   3.347  1.00  1.080          H  
ATOM   1060 1HB  PHE A  67     -15.526  -7.464   3.206  1.00  1.550          H  
ATOM   1061 2HB  PHE A  67     -13.957  -7.131   3.902  1.00  1.550          H  
ATOM   1062  HD1 PHE A  67     -15.670  -8.595   0.995  1.00  1.550          H  
ATOM   1063  HD2 PHE A  67     -12.027  -6.991   2.505  1.00  1.550          H  
ATOM   1064  HE1 PHE A  67     -14.779  -8.505  -1.296  1.00  1.550          H  
ATOM   1065  HE2 PHE A  67     -11.124  -6.898   0.217  1.00  1.550          H  
ATOM   1066  HZ  PHE A  67     -12.482  -7.651  -1.683  1.00  1.550          H  
ATOM   1067  N   SER A  68     -12.431  -9.446   5.159  1.00  0.980          N  
ATOM   1068  CA  SER A  68     -11.109 -10.061   5.294  1.00  1.030          C  
ATOM   1069  C   SER A  68     -11.187 -11.591   5.494  1.00  1.090          C  
ATOM   1070  O   SER A  68     -10.257 -12.324   5.125  1.00  1.170          O  
ATOM   1071  CB  SER A  68     -10.364  -9.441   6.459  1.00  1.420          C  
ATOM   1072  OG  SER A  68     -10.982  -9.761   7.676  1.00  1.420          O  
ATOM   1073  H   SER A  68     -12.741  -8.748   5.820  1.00  1.180          H  
ATOM   1074  HA  SER A  68     -10.548  -9.864   4.378  1.00  1.240          H  
ATOM   1075 1HB  SER A  68      -9.336  -9.805   6.462  1.00  1.710          H  
ATOM   1076 2HB  SER A  68     -10.329  -8.360   6.335  1.00  1.710          H  
ATOM   1077  HG  SER A  68     -10.425  -9.383   8.362  1.00  1.710          H  
ATOM   1078  N   GLU A  69     -12.308 -12.104   6.026  1.00  1.110          N  
ATOM   1079  CA  GLU A  69     -12.473 -13.536   6.216  1.00  1.190          C  
ATOM   1080  C   GLU A  69     -13.118 -14.140   4.982  1.00  1.140          C  
ATOM   1081  O   GLU A  69     -13.113 -15.363   4.806  1.00  1.210          O  
ATOM   1082  CB  GLU A  69     -13.240 -13.852   7.493  1.00  1.630          C  
ATOM   1083  CG  GLU A  69     -12.477 -13.471   8.756  1.00  1.630          C  
ATOM   1084  CD  GLU A  69     -13.176 -13.843  10.018  1.00  1.630          C  
ATOM   1085  OE1 GLU A  69     -14.243 -14.412   9.943  1.00  1.630          O  
ATOM   1086  OE2 GLU A  69     -12.664 -13.547  11.066  1.00  1.630          O  
ATOM   1087  H   GLU A  69     -13.079 -11.499   6.310  1.00  1.330          H  
ATOM   1088  HA  GLU A  69     -11.489 -13.980   6.328  1.00  1.430          H  
ATOM   1089 1HB  GLU A  69     -14.163 -13.279   7.493  1.00  1.960          H  
ATOM   1090 2HB  GLU A  69     -13.495 -14.911   7.531  1.00  1.960          H  
ATOM   1091 1HG  GLU A  69     -11.505 -13.966   8.734  1.00  1.960          H  
ATOM   1092 2HG  GLU A  69     -12.302 -12.395   8.746  1.00  1.960          H  
ATOM   1093  N   LEU A  70     -13.646 -13.269   4.109  1.00  1.060          N  
ATOM   1094  CA  LEU A  70     -14.175 -13.692   2.818  1.00  1.030          C  
ATOM   1095  C   LEU A  70     -12.961 -14.022   1.987  1.00  1.070          C  
ATOM   1096  O   LEU A  70     -12.926 -15.023   1.289  1.00  1.120          O  
ATOM   1097  CB  LEU A  70     -14.935 -12.589   2.085  1.00  1.450          C  
ATOM   1098  CG  LEU A  70     -15.547 -12.949   0.730  1.00  1.450          C  
ATOM   1099  CD1 LEU A  70     -16.638 -14.029   0.898  1.00  1.450          C  
ATOM   1100  CD2 LEU A  70     -16.047 -11.676   0.085  1.00  1.450          C  
ATOM   1101  H   LEU A  70     -13.700 -12.282   4.383  1.00  1.270          H  
ATOM   1102  HA  LEU A  70     -14.785 -14.579   2.956  1.00  1.240          H  
ATOM   1103 1HB  LEU A  70     -15.714 -12.237   2.734  1.00  1.740          H  
ATOM   1104 2HB  LEU A  70     -14.264 -11.777   1.886  1.00  1.740          H  
ATOM   1105  HG  LEU A  70     -14.775 -13.366   0.093  1.00  1.740          H  
ATOM   1106 1HD1 LEU A  70     -17.057 -14.283  -0.057  1.00  1.740          H  
ATOM   1107 2HD1 LEU A  70     -16.228 -14.930   1.342  1.00  1.740          H  
ATOM   1108 3HD1 LEU A  70     -17.416 -13.629   1.538  1.00  1.740          H  
ATOM   1109 1HD2 LEU A  70     -16.432 -11.899  -0.891  1.00  1.740          H  
ATOM   1110 2HD2 LEU A  70     -16.824 -11.222   0.691  1.00  1.740          H  
ATOM   1111 3HD2 LEU A  70     -15.214 -10.990  -0.015  1.00  1.740          H  
ATOM   1112  N   GLN A  71     -11.977 -13.133   2.044  1.00  1.080          N  
ATOM   1113  CA  GLN A  71     -10.730 -13.349   1.343  1.00  1.180          C  
ATOM   1114  C   GLN A  71      -9.972 -14.508   1.981  1.00  1.250          C  
ATOM   1115  O   GLN A  71      -9.381 -15.311   1.304  1.00  1.320          O  
ATOM   1116  CB  GLN A  71      -9.922 -12.061   1.256  1.00  1.610          C  
ATOM   1117  CG  GLN A  71     -10.581 -11.059   0.306  1.00  1.610          C  
ATOM   1118  CD  GLN A  71      -9.857  -9.758   0.175  1.00  1.610          C  
ATOM   1119  OE1 GLN A  71      -9.322  -9.217   1.150  1.00  1.610          O  
ATOM   1120  NE2 GLN A  71      -9.838  -9.236  -1.050  1.00  1.610          N  
ATOM   1121  H   GLN A  71     -12.121 -12.290   2.608  1.00  1.300          H  
ATOM   1122  HA  GLN A  71     -10.957 -13.635   0.319  1.00  1.420          H  
ATOM   1123 1HB  GLN A  71      -9.848 -11.606   2.245  1.00  1.930          H  
ATOM   1124 2HB  GLN A  71      -8.911 -12.278   0.904  1.00  1.930          H  
ATOM   1125 1HG  GLN A  71     -10.639 -11.508  -0.682  1.00  1.930          H  
ATOM   1126 2HG  GLN A  71     -11.589 -10.844   0.675  1.00  1.930          H  
ATOM   1127 1HE2 GLN A  71      -9.410  -8.335  -1.260  1.00  1.930          H  
ATOM   1128 2HE2 GLN A  71     -10.279  -9.709  -1.828  1.00  1.930          H  
ATOM   1129  N   THR A  72     -10.034 -14.683   3.282  1.00  1.260          N  
ATOM   1130  CA  THR A  72      -9.298 -15.811   3.837  1.00  1.370          C  
ATOM   1131  C   THR A  72     -10.129 -17.125   3.643  1.00  1.380          C  
ATOM   1132  O   THR A  72      -9.955 -17.943   4.536  1.00  1.450          O  
ATOM   1133  CB  THR A  72      -8.927 -15.530   5.328  1.00  1.870          C  
ATOM   1134  OG1 THR A  72      -8.288 -14.236   5.397  1.00  1.870          O  
ATOM   1135  CG2 THR A  72      -7.835 -16.554   5.839  1.00  1.870          C  
ATOM   1136  H   THR A  72     -10.493 -14.005   3.880  1.00  1.510          H  
ATOM   1137  HA  THR A  72      -8.364 -15.926   3.298  1.00  1.640          H  
ATOM   1138  HB  THR A  72      -9.805 -15.558   5.960  1.00  2.250          H  
ATOM   1139  HG1 THR A  72      -8.968 -13.525   5.321  1.00  2.250          H  
ATOM   1140 1HG2 THR A  72      -7.557 -16.286   6.857  1.00  2.250          H  
ATOM   1141 2HG2 THR A  72      -8.158 -17.575   5.848  1.00  2.250          H  
ATOM   1142 3HG2 THR A  72      -6.956 -16.483   5.200  1.00  2.250          H  
ATOM   1143  N   LEU A  73     -11.406 -16.918   3.288  1.00  1.340          N  
ATOM   1144  CA  LEU A  73     -12.100 -18.010   2.579  1.00  1.380          C  
ATOM   1145  C   LEU A  73     -11.593 -18.244   1.144  1.00  1.340          C  
ATOM   1146  O   LEU A  73     -11.284 -19.384   0.776  1.00  1.420          O  
ATOM   1147  CB  LEU A  73     -13.620 -17.768   2.612  1.00  1.920          C  
ATOM   1148  CG  LEU A  73     -14.602 -18.788   2.030  1.00  1.920          C  
ATOM   1149  CD1 LEU A  73     -14.777 -18.628   0.516  1.00  1.920          C  
ATOM   1150  CD2 LEU A  73     -14.189 -20.241   2.383  1.00  1.920          C  
ATOM   1151  H   LEU A  73     -11.989 -16.558   4.040  1.00  1.610          H  
ATOM   1152  HA  LEU A  73     -11.906 -18.919   3.141  1.00  1.660          H  
ATOM   1153 1HB  LEU A  73     -13.900 -17.616   3.653  1.00  2.300          H  
ATOM   1154 2HB  LEU A  73     -13.837 -16.885   2.111  1.00  2.300          H  
ATOM   1155  HG  LEU A  73     -15.518 -18.556   2.450  1.00  2.300          H  
ATOM   1156 1HD1 LEU A  73     -15.542 -19.322   0.186  1.00  2.300          H  
ATOM   1157 2HD1 LEU A  73     -15.094 -17.612   0.301  1.00  2.300          H  
ATOM   1158 3HD1 LEU A  73     -13.873 -18.839  -0.021  1.00  2.300          H  
ATOM   1159 1HD2 LEU A  73     -14.933 -20.935   2.001  1.00  2.300          H  
ATOM   1160 2HD2 LEU A  73     -13.231 -20.491   1.942  1.00  2.300          H  
ATOM   1161 3HD2 LEU A  73     -14.121 -20.349   3.467  1.00  2.300          H  
ATOM   1162  N   LEU A  74     -11.507 -17.212   0.312  1.00  1.240          N  
ATOM   1163  CA  LEU A  74     -10.978 -17.470  -1.017  1.00  1.240          C  
ATOM   1164  C   LEU A  74      -9.569 -16.868  -1.011  1.00  1.310          C  
ATOM   1165  O   LEU A  74      -9.524 -15.656  -1.250  1.00  1.370          O  
ATOM   1166  CB  LEU A  74     -12.025 -16.983  -2.049  1.00  1.740          C  
ATOM   1167  CG  LEU A  74     -12.452 -15.505  -2.002  1.00  1.740          C  
ATOM   1168  CD1 LEU A  74     -11.834 -14.768  -3.102  1.00  1.740          C  
ATOM   1169  CD2 LEU A  74     -13.964 -15.395  -2.026  1.00  1.740          C  
ATOM   1170  H   LEU A  74     -11.805 -16.286   0.620  1.00  1.490          H  
ATOM   1171  HA  LEU A  74     -10.873 -18.539  -1.170  1.00  1.490          H  
ATOM   1172 1HB  LEU A  74     -11.635 -17.181  -3.042  1.00  2.080          H  
ATOM   1173 2HB  LEU A  74     -12.916 -17.580  -1.917  1.00  2.080          H  
ATOM   1174  HG  LEU A  74     -12.085 -15.067  -1.089  1.00  2.080          H  
ATOM   1175 1HD1 LEU A  74     -12.101 -13.754  -3.032  1.00  2.080          H  
ATOM   1176 2HD1 LEU A  74     -10.800 -14.859  -3.031  1.00  2.080          H  
ATOM   1177 3HD1 LEU A  74     -12.163 -15.159  -4.031  1.00  2.080          H  
ATOM   1178 1HD2 LEU A  74     -14.239 -14.350  -1.973  1.00  2.080          H  
ATOM   1179 2HD2 LEU A  74     -14.345 -15.822  -2.930  1.00  2.080          H  
ATOM   1180 3HD2 LEU A  74     -14.382 -15.922  -1.171  1.00  2.080          H  
ATOM   1181  N   ARG A  75      -8.751 -17.596  -1.724  1.00  1.320          N  
ATOM   1182  CA  ARG A  75      -7.405 -17.854  -1.161  1.00  1.400          C  
ATOM   1183  C   ARG A  75      -7.400 -19.325  -0.820  1.00  1.470          C  
ATOM   1184  O   ARG A  75      -6.896 -20.115  -1.591  1.00  1.510          O  
ATOM   1185  CB  ARG A  75      -7.038 -17.186   0.192  1.00  1.930          C  
ATOM   1186  CG  ARG A  75      -6.733 -15.727   0.385  1.00  1.930          C  
ATOM   1187  CD  ARG A  75      -5.415 -15.365  -0.068  1.00  1.930          C  
ATOM   1188  NE  ARG A  75      -5.096 -14.039   0.399  1.00  1.930          N  
ATOM   1189  CZ  ARG A  75      -5.414 -12.901  -0.218  1.00  1.930          C  
ATOM   1190  NH1 ARG A  75      -6.063 -12.934  -1.348  1.00  1.930          N  
ATOM   1191  NH2 ARG A  75      -5.084 -11.743   0.325  1.00  1.930          N  
ATOM   1192  H   ARG A  75      -8.752 -17.377  -2.710  1.00  1.580          H  
ATOM   1193  HA  ARG A  75      -6.638 -17.648  -1.908  1.00  1.680          H  
ATOM   1194 1HB  ARG A  75      -7.847 -17.341   0.894  1.00  2.310          H  
ATOM   1195 2HB  ARG A  75      -6.176 -17.715   0.603  1.00  2.310          H  
ATOM   1196 1HG  ARG A  75      -7.425 -15.110  -0.161  1.00  2.310          H  
ATOM   1197 2HG  ARG A  75      -6.788 -15.480   1.446  1.00  2.310          H  
ATOM   1198 1HD  ARG A  75      -4.676 -16.056   0.345  1.00  2.310          H  
ATOM   1199 2HD  ARG A  75      -5.377 -15.386  -1.150  1.00  2.310          H  
ATOM   1200  HE  ARG A  75      -4.620 -13.979   1.323  1.00  2.310          H  
ATOM   1201 1HH1 ARG A  75      -6.351 -13.809  -1.763  1.00  2.310          H  
ATOM   1202 2HH1 ARG A  75      -6.324 -12.086  -1.831  1.00  2.310          H  
ATOM   1203 1HH2 ARG A  75      -4.583 -11.722   1.207  1.00  2.310          H  
ATOM   1204 2HH2 ARG A  75      -5.334 -10.883  -0.135  1.00  2.310          H  
ATOM   1205  N   VAL A  76      -8.024 -19.701   0.309  1.00  1.500          N  
ATOM   1206  CA  VAL A  76      -8.062 -21.077   0.776  1.00  1.600          C  
ATOM   1207  C   VAL A  76      -8.694 -21.982  -0.265  1.00  1.590          C  
ATOM   1208  O   VAL A  76      -8.167 -23.060  -0.551  1.00  1.660          O  
ATOM   1209  CB  VAL A  76      -8.895 -21.169   2.075  1.00  2.200          C  
ATOM   1210  CG1 VAL A  76      -9.105 -22.622   2.487  1.00  2.200          C  
ATOM   1211  CG2 VAL A  76      -8.233 -20.365   3.143  1.00  2.200          C  
ATOM   1212  H   VAL A  76      -8.431 -18.999   0.905  1.00  1.800          H  
ATOM   1213  HA  VAL A  76      -7.047 -21.398   0.971  1.00  1.920          H  
ATOM   1214  HB  VAL A  76      -9.860 -20.772   1.903  1.00  2.640          H  
ATOM   1215 1HG1 VAL A  76      -9.708 -22.648   3.394  1.00  2.640          H  
ATOM   1216 2HG1 VAL A  76      -9.619 -23.181   1.707  1.00  2.640          H  
ATOM   1217 3HG1 VAL A  76      -8.154 -23.076   2.680  1.00  2.640          H  
ATOM   1218 1HG2 VAL A  76      -8.826 -20.404   4.060  1.00  2.640          H  
ATOM   1219 2HG2 VAL A  76      -7.286 -20.765   3.325  1.00  2.640          H  
ATOM   1220 3HG2 VAL A  76      -8.126 -19.329   2.840  1.00  2.640          H  
ATOM   1221  N   TYR A  77      -9.817 -21.549  -0.830  1.00  1.530          N  
ATOM   1222  CA  TYR A  77     -10.468 -22.318  -1.880  1.00  1.580          C  
ATOM   1223  C   TYR A  77      -9.497 -22.558  -3.046  1.00  1.580          C  
ATOM   1224  O   TYR A  77      -9.312 -23.690  -3.512  1.00  1.660          O  
ATOM   1225  CB  TYR A  77     -11.704 -21.575  -2.379  1.00  2.190          C  
ATOM   1226  CG  TYR A  77     -12.424 -22.279  -3.485  1.00  2.190          C  
ATOM   1227  CD1 TYR A  77     -13.360 -23.256  -3.197  1.00  2.190          C  
ATOM   1228  CD2 TYR A  77     -12.147 -21.958  -4.787  1.00  2.190          C  
ATOM   1229  CE1 TYR A  77     -14.021 -23.890  -4.222  1.00  2.190          C  
ATOM   1230  CE2 TYR A  77     -12.800 -22.587  -5.805  1.00  2.190          C  
ATOM   1231  CZ  TYR A  77     -13.736 -23.548  -5.534  1.00  2.190          C  
ATOM   1232  OH  TYR A  77     -14.392 -24.177  -6.566  1.00  2.190          O  
ATOM   1233  H   TYR A  77     -10.238 -20.684  -0.478  1.00  1.840          H  
ATOM   1234  HA  TYR A  77     -10.762 -23.286  -1.476  1.00  1.900          H  
ATOM   1235 1HB  TYR A  77     -12.400 -21.425  -1.550  1.00  2.630          H  
ATOM   1236 2HB  TYR A  77     -11.415 -20.588  -2.738  1.00  2.630          H  
ATOM   1237  HD1 TYR A  77     -13.579 -23.516  -2.163  1.00  2.630          H  
ATOM   1238  HD2 TYR A  77     -11.404 -21.203  -5.009  1.00  2.630          H  
ATOM   1239  HE1 TYR A  77     -14.764 -24.655  -4.002  1.00  2.630          H  
ATOM   1240  HE2 TYR A  77     -12.573 -22.323  -6.835  1.00  2.630          H  
ATOM   1241  HH  TYR A  77     -15.020 -24.811  -6.209  1.00  2.630          H  
ATOM   1242  N   LEU A  78      -8.884 -21.472  -3.514  1.00  1.530          N  
ATOM   1243  CA  LEU A  78      -7.948 -21.509  -4.626  1.00  1.590          C  
ATOM   1244  C   LEU A  78      -6.700 -22.326  -4.281  1.00  1.640          C  
ATOM   1245  O   LEU A  78      -6.148 -23.010  -5.145  1.00  1.730          O  
ATOM   1246  CB  LEU A  78      -7.592 -20.063  -5.018  1.00  2.200          C  
ATOM   1247  CG  LEU A  78      -8.772 -19.220  -5.665  1.00  2.200          C  
ATOM   1248  CD1 LEU A  78      -8.386 -17.733  -5.778  1.00  2.200          C  
ATOM   1249  CD2 LEU A  78      -9.079 -19.762  -7.066  1.00  2.200          C  
ATOM   1250  H   LEU A  78      -9.090 -20.588  -3.073  1.00  1.840          H  
ATOM   1251  HA  LEU A  78      -8.433 -22.004  -5.462  1.00  1.910          H  
ATOM   1252 1HB  LEU A  78      -7.245 -19.541  -4.129  1.00  2.640          H  
ATOM   1253 2HB  LEU A  78      -6.770 -20.096  -5.734  1.00  2.640          H  
ATOM   1254  HG  LEU A  78      -9.655 -19.297  -5.039  1.00  2.640          H  
ATOM   1255 1HD1 LEU A  78      -9.217 -17.175  -6.222  1.00  2.640          H  
ATOM   1256 2HD1 LEU A  78      -8.172 -17.327  -4.794  1.00  2.640          H  
ATOM   1257 3HD1 LEU A  78      -7.505 -17.627  -6.409  1.00  2.640          H  
ATOM   1258 1HD2 LEU A  78      -9.875 -19.183  -7.518  1.00  2.640          H  
ATOM   1259 2HD2 LEU A  78      -8.192 -19.675  -7.692  1.00  2.640          H  
ATOM   1260 3HD2 LEU A  78      -9.386 -20.803  -7.029  1.00  2.640          H  
ATOM   1261  N   ASN A  79      -6.254 -22.258  -3.026  1.00  1.720          N  
ATOM   1262  CA  ASN A  79      -5.088 -22.993  -2.573  1.00  1.850          C  
ATOM   1263  C   ASN A  79      -5.395 -24.480  -2.629  1.00  1.850          C  
ATOM   1264  O   ASN A  79      -4.592 -25.265  -3.125  1.00  1.910          O  
ATOM   1265  CB  ASN A  79      -4.702 -22.557  -1.166  1.00  2.540          C  
ATOM   1266  CG  ASN A  79      -4.051 -21.170  -1.115  1.00  2.540          C  
ATOM   1267  OD1 ASN A  79      -3.442 -20.676  -2.081  1.00  2.540          O  
ATOM   1268  ND2 ASN A  79      -4.207 -20.527   0.007  1.00  2.540          N  
ATOM   1269  H   ASN A  79      -6.730 -21.640  -2.385  1.00  2.060          H  
ATOM   1270  HA  ASN A  79      -4.258 -22.786  -3.243  1.00  2.220          H  
ATOM   1271 1HB  ASN A  79      -5.597 -22.528  -0.559  1.00  3.050          H  
ATOM   1272 2HB  ASN A  79      -4.039 -23.278  -0.709  1.00  3.050          H  
ATOM   1273 1HD2 ASN A  79      -3.839 -19.601   0.111  1.00  3.050          H  
ATOM   1274 2HD2 ASN A  79      -4.714 -20.954   0.751  1.00  3.050          H  
ATOM   1275  N   GLN A  80      -6.613 -24.871  -2.247  1.00  1.970          N  
ATOM   1276  CA  GLN A  80      -6.975 -26.283  -2.310  1.00  2.250          C  
ATOM   1277  C   GLN A  80      -6.889 -26.786  -3.747  1.00  2.200          C  
ATOM   1278  O   GLN A  80      -6.498 -27.929  -4.002  1.00  2.380          O  
ATOM   1279  CB  GLN A  80      -8.386 -26.501  -1.760  1.00  3.040          C  
ATOM   1280  CG  GLN A  80      -8.824 -27.962  -1.681  1.00  3.040          C  
ATOM   1281  CD  GLN A  80      -7.971 -28.779  -0.730  1.00  3.040          C  
ATOM   1282  OE1 GLN A  80      -7.697 -28.353   0.409  1.00  3.040          O  
ATOM   1283  NE2 GLN A  80      -7.561 -29.953  -1.181  1.00  3.040          N  
ATOM   1284  H   GLN A  80      -7.249 -24.190  -1.812  1.00  2.360          H  
ATOM   1285  HA  GLN A  80      -6.266 -26.848  -1.706  1.00  2.700          H  
ATOM   1286 1HB  GLN A  80      -8.460 -26.058  -0.767  1.00  3.650          H  
ATOM   1287 2HB  GLN A  80      -9.100 -25.976  -2.395  1.00  3.650          H  
ATOM   1288 1HG  GLN A  80      -9.854 -27.997  -1.335  1.00  3.650          H  
ATOM   1289 2HG  GLN A  80      -8.752 -28.411  -2.671  1.00  3.650          H  
ATOM   1290 1HE2 GLN A  80      -6.986 -30.547  -0.602  1.00  3.650          H  
ATOM   1291 2HE2 GLN A  80      -7.803 -30.247  -2.107  1.00  3.650          H  
ATOM   1292  N   GLN A  81      -7.253 -25.934  -4.709  1.00  2.150          N  
ATOM   1293  CA  GLN A  81      -7.129 -26.336  -6.103  1.00  2.460          C  
ATOM   1294  C   GLN A  81      -5.634 -26.460  -6.472  1.00  2.390          C  
ATOM   1295  O   GLN A  81      -5.217 -27.457  -7.068  1.00  2.670          O  
ATOM   1296  CB  GLN A  81      -7.810 -25.324  -7.037  1.00  3.320          C  
ATOM   1297  CG  GLN A  81      -9.335 -25.262  -6.929  1.00  3.320          C  
ATOM   1298  CD  GLN A  81      -9.926 -24.219  -7.870  1.00  3.320          C  
ATOM   1299  OE1 GLN A  81      -9.228 -23.301  -8.309  1.00  3.320          O  
ATOM   1300  NE2 GLN A  81     -11.201 -24.361  -8.194  1.00  3.320          N  
ATOM   1301  H   GLN A  81      -7.648 -25.028  -4.435  1.00  2.580          H  
ATOM   1302  HA  GLN A  81      -7.596 -27.310  -6.231  1.00  2.950          H  
ATOM   1303 1HB  GLN A  81      -7.422 -24.331  -6.836  1.00  3.980          H  
ATOM   1304 2HB  GLN A  81      -7.559 -25.565  -8.069  1.00  3.980          H  
ATOM   1305 1HG  GLN A  81      -9.752 -26.235  -7.181  1.00  3.980          H  
ATOM   1306 2HG  GLN A  81      -9.605 -24.989  -5.906  1.00  3.980          H  
ATOM   1307 1HE2 GLN A  81     -11.639 -23.706  -8.813  1.00  3.980          H  
ATOM   1308 2HE2 GLN A  81     -11.736 -25.119  -7.816  1.00  3.980          H  
ATOM   1309  N   GLU A  82      -4.816 -25.488  -6.019  1.00  2.200          N  
ATOM   1310  CA  GLU A  82      -3.371 -25.451  -6.294  1.00  2.450          C  
ATOM   1311  C   GLU A  82      -2.621 -26.637  -5.707  1.00  2.320          C  
ATOM   1312  O   GLU A  82      -1.618 -27.075  -6.269  1.00  2.600          O  
ATOM   1313  CB  GLU A  82      -2.713 -24.153  -5.808  1.00  3.330          C  
ATOM   1314  CG  GLU A  82      -3.061 -22.878  -6.607  1.00  3.330          C  
ATOM   1315  CD  GLU A  82      -2.570 -22.898  -8.051  1.00  3.330          C  
ATOM   1316  OE1 GLU A  82      -1.674 -23.658  -8.354  1.00  3.330          O  
ATOM   1317  OE2 GLU A  82      -3.092 -22.154  -8.848  1.00  3.330          O  
ATOM   1318  H   GLU A  82      -5.240 -24.689  -5.537  1.00  2.640          H  
ATOM   1319  HA  GLU A  82      -3.242 -25.485  -7.370  1.00  2.940          H  
ATOM   1320 1HB  GLU A  82      -2.986 -23.982  -4.775  1.00  4.000          H  
ATOM   1321 2HB  GLU A  82      -1.632 -24.268  -5.835  1.00  4.000          H  
ATOM   1322 1HG  GLU A  82      -4.138 -22.758  -6.619  1.00  4.000          H  
ATOM   1323 2HG  GLU A  82      -2.636 -22.020  -6.090  1.00  4.000          H  
ATOM   1324  N   GLU A  83      -3.111 -27.214  -4.608  1.00  2.100          N  
ATOM   1325  CA  GLU A  83      -2.444 -28.358  -3.988  1.00  2.300          C  
ATOM   1326  C   GLU A  83      -2.316 -29.520  -4.984  1.00  2.270          C  
ATOM   1327  O   GLU A  83      -1.433 -30.374  -4.844  1.00  2.410          O  
ATOM   1328  CB  GLU A  83      -3.203 -28.864  -2.736  1.00  3.140          C  
ATOM   1329  CG  GLU A  83      -3.169 -27.946  -1.484  1.00  3.140          C  
ATOM   1330  CD  GLU A  83      -3.896 -28.534  -0.273  1.00  3.140          C  
ATOM   1331  OE1 GLU A  83      -4.527 -29.545  -0.426  1.00  3.140          O  
ATOM   1332  OE2 GLU A  83      -3.828 -27.959   0.791  1.00  3.140          O  
ATOM   1333  H   GLU A  83      -3.913 -26.775  -4.142  1.00  2.520          H  
ATOM   1334  HA  GLU A  83      -1.444 -28.056  -3.683  1.00  2.760          H  
ATOM   1335 1HB  GLU A  83      -4.254 -29.002  -2.996  1.00  3.770          H  
ATOM   1336 2HB  GLU A  83      -2.811 -29.839  -2.445  1.00  3.770          H  
ATOM   1337 1HG  GLU A  83      -2.135 -27.742  -1.214  1.00  3.770          H  
ATOM   1338 2HG  GLU A  83      -3.636 -27.016  -1.734  1.00  3.770          H  
ATOM   1339  N   GLN A  84      -3.207 -29.582  -5.984  1.00  2.410          N  
ATOM   1340  CA  GLN A  84      -3.189 -30.663  -6.954  1.00  2.810          C  
ATOM   1341  C   GLN A  84      -2.399 -30.347  -8.225  1.00  2.930          C  
ATOM   1342  O   GLN A  84      -2.343 -31.184  -9.130  1.00  3.160          O  
ATOM   1343  CB  GLN A  84      -4.623 -31.045  -7.320  1.00  3.770          C  
ATOM   1344  CG  GLN A  84      -5.429 -31.550  -6.139  1.00  3.770          C  
ATOM   1345  CD  GLN A  84      -4.828 -32.801  -5.546  1.00  3.770          C  
ATOM   1346  OE1 GLN A  84      -4.635 -33.800  -6.243  1.00  3.770          O  
ATOM   1347  NE2 GLN A  84      -4.510 -32.754  -4.264  1.00  3.770          N  
ATOM   1348  H   GLN A  84      -3.896 -28.830  -6.111  1.00  2.890          H  
ATOM   1349  HA  GLN A  84      -2.712 -31.524  -6.490  1.00  3.370          H  
ATOM   1350 1HB  GLN A  84      -5.132 -30.166  -7.726  1.00  4.530          H  
ATOM   1351 2HB  GLN A  84      -4.616 -31.812  -8.091  1.00  4.530          H  
ATOM   1352 1HG  GLN A  84      -5.450 -30.776  -5.366  1.00  4.530          H  
ATOM   1353 2HG  GLN A  84      -6.440 -31.775  -6.472  1.00  4.530          H  
ATOM   1354 1HE2 GLN A  84      -4.096 -33.550  -3.815  1.00  4.530          H  
ATOM   1355 2HE2 GLN A  84      -4.670 -31.916  -3.734  1.00  4.530          H  
ATOM   1356  N   ASN A  85      -1.810 -29.154  -8.322  1.00  2.970          N  
ATOM   1357  CA  ASN A  85      -1.068 -28.808  -9.523  1.00  3.380          C  
ATOM   1358  C   ASN A  85       0.393 -29.196  -9.409  1.00  3.140          C  
ATOM   1359  O   ASN A  85       0.984 -29.180  -8.326  1.00  3.690          O  
ATOM   1360  CB  ASN A  85      -1.201 -27.336  -9.856  1.00  4.570          C  
ATOM   1361  CG  ASN A  85      -2.585 -26.962 -10.294  1.00  4.570          C  
ATOM   1362  OD1 ASN A  85      -3.314 -27.760 -10.902  1.00  4.570          O  
ATOM   1363  ND2 ASN A  85      -2.957 -25.749 -10.029  1.00  4.570          N  
ATOM   1364  H   ASN A  85      -1.854 -28.487  -7.547  1.00  3.560          H  
ATOM   1365  HA  ASN A  85      -1.483 -29.375 -10.357  1.00  4.060          H  
ATOM   1366 1HB  ASN A  85      -0.950 -26.742  -8.970  1.00  5.480          H  
ATOM   1367 2HB  ASN A  85      -0.493 -27.070 -10.641  1.00  5.480          H  
ATOM   1368 1HD2 ASN A  85      -3.861 -25.429 -10.304  1.00  5.480          H  
ATOM   1369 2HD2 ASN A  85      -2.323 -25.104  -9.548  1.00  5.480          H  
ATOM   1370  N   ARG A  86       1.002 -29.468 -10.555  1.00  2.560          N  
ATOM   1371  CA  ARG A  86       2.418 -29.793 -10.643  1.00  2.530          C  
ATOM   1372  C   ARG A  86       3.004 -29.022 -11.811  1.00  2.430          C  
ATOM   1373  O   ARG A  86       2.270 -28.681 -12.738  1.00  2.660          O  
ATOM   1374  CB  ARG A  86       2.600 -31.300 -10.840  1.00  3.550          C  
ATOM   1375  CG  ARG A  86       2.060 -32.182  -9.667  1.00  3.550          C  
ATOM   1376  CD  ARG A  86       2.882 -32.031  -8.455  1.00  3.550          C  
ATOM   1377  NE  ARG A  86       2.471 -32.886  -7.346  1.00  3.550          N  
ATOM   1378  CZ  ARG A  86       1.530 -32.559  -6.413  1.00  3.550          C  
ATOM   1379  NH1 ARG A  86       0.870 -31.409  -6.463  1.00  3.550          N  
ATOM   1380  NH2 ARG A  86       1.274 -33.398  -5.422  1.00  3.550          N  
ATOM   1381  H   ARG A  86       0.452 -29.456 -11.405  1.00  3.070          H  
ATOM   1382  HA  ARG A  86       2.920 -29.468  -9.740  1.00  3.040          H  
ATOM   1383 1HB  ARG A  86       2.096 -31.609 -11.753  1.00  4.260          H  
ATOM   1384 2HB  ARG A  86       3.663 -31.518 -10.964  1.00  4.260          H  
ATOM   1385 1HG  ARG A  86       1.032 -31.920  -9.430  1.00  4.260          H  
ATOM   1386 2HG  ARG A  86       2.096 -33.229  -9.962  1.00  4.260          H  
ATOM   1387 1HD  ARG A  86       3.909 -32.286  -8.711  1.00  4.260          H  
ATOM   1388 2HD  ARG A  86       2.844 -31.011  -8.115  1.00  4.260          H  
ATOM   1389  HE  ARG A  86       2.940 -33.777  -7.244  1.00  4.260          H  
ATOM   1390 1HH1 ARG A  86       1.037 -30.712  -7.204  1.00  4.260          H  
ATOM   1391 2HH1 ARG A  86       0.159 -31.174  -5.747  1.00  4.260          H  
ATOM   1392 1HH2 ARG A  86       1.773 -34.275  -5.343  1.00  4.260          H  
ATOM   1393 2HH2 ARG A  86       0.595 -33.140  -4.717  1.00  4.260          H  
ATOM   1394  N   LEU A  87       4.300 -28.708 -11.782  1.00  2.730          N  
ATOM   1395  CA  LEU A  87       4.865 -28.026 -12.936  1.00  3.150          C  
ATOM   1396  C   LEU A  87       4.709 -28.906 -14.174  1.00  3.260          C  
ATOM   1397  O   LEU A  87       5.158 -30.051 -14.194  1.00  3.220          O  
ATOM   1398  CB  LEU A  87       6.362 -27.709 -12.682  1.00  4.240          C  
ATOM   1399  CG  LEU A  87       7.146 -26.901 -13.785  1.00  4.240          C  
ATOM   1400  CD1 LEU A  87       6.587 -25.491 -13.898  1.00  4.240          C  
ATOM   1401  CD2 LEU A  87       8.632 -26.845 -13.429  1.00  4.240          C  
ATOM   1402  H   LEU A  87       4.894 -28.948 -10.981  1.00  3.280          H  
ATOM   1403  HA  LEU A  87       4.312 -27.103 -13.089  1.00  3.780          H  
ATOM   1404 1HB  LEU A  87       6.441 -27.156 -11.747  1.00  5.090          H  
ATOM   1405 2HB  LEU A  87       6.885 -28.658 -12.549  1.00  5.090          H  
ATOM   1406  HG  LEU A  87       7.051 -27.400 -14.734  1.00  5.090          H  
ATOM   1407 1HD1 LEU A  87       7.144 -24.937 -14.641  1.00  5.090          H  
ATOM   1408 2HD1 LEU A  87       5.540 -25.512 -14.182  1.00  5.090          H  
ATOM   1409 3HD1 LEU A  87       6.690 -24.995 -12.940  1.00  5.090          H  
ATOM   1410 1HD2 LEU A  87       9.168 -26.309 -14.205  1.00  5.090          H  
ATOM   1411 2HD2 LEU A  87       8.766 -26.336 -12.476  1.00  5.090          H  
ATOM   1412 3HD2 LEU A  87       9.026 -27.860 -13.363  1.00  5.090          H  
ATOM   1413  N   LEU A  88       4.079 -28.358 -15.221  1.00  3.730          N  
ATOM   1414  CA  LEU A  88       3.855 -29.100 -16.468  1.00  4.170          C  
ATOM   1415  C   LEU A  88       4.857 -28.687 -17.535  1.00  4.130          C  
ATOM   1416  O   LEU A  88       4.782 -29.100 -18.693  1.00  4.570          O  
ATOM   1417  CB  LEU A  88       2.433 -28.851 -16.979  1.00  5.660          C  
ATOM   1418  CG  LEU A  88       1.266 -29.232 -16.012  1.00  5.660          C  
ATOM   1419  CD1 LEU A  88      -0.055 -28.879 -16.686  1.00  5.660          C  
ATOM   1420  CD2 LEU A  88       1.325 -30.717 -15.629  1.00  5.660          C  
ATOM   1421  H   LEU A  88       3.716 -27.419 -15.131  1.00  4.480          H  
ATOM   1422  HA  LEU A  88       4.003 -30.160 -16.278  1.00  5.000          H  
ATOM   1423 1HB  LEU A  88       2.338 -27.793 -17.212  1.00  6.790          H  
ATOM   1424 2HB  LEU A  88       2.298 -29.416 -17.899  1.00  6.790          H  
ATOM   1425  HG  LEU A  88       1.343 -28.637 -15.104  1.00  6.790          H  
ATOM   1426 1HD1 LEU A  88      -0.879 -29.111 -16.013  1.00  6.790          H  
ATOM   1427 2HD1 LEU A  88      -0.069 -27.814 -16.920  1.00  6.790          H  
ATOM   1428 3HD1 LEU A  88      -0.163 -29.454 -17.605  1.00  6.790          H  
ATOM   1429 1HD2 LEU A  88       0.501 -30.943 -14.953  1.00  6.790          H  
ATOM   1430 2HD2 LEU A  88       1.243 -31.332 -16.522  1.00  6.790          H  
ATOM   1431 3HD2 LEU A  88       2.262 -30.936 -15.119  1.00  6.790          H  
ATOM   1432  N   LEU A  89       5.757 -27.826 -17.129  1.00  3.900          N  
ATOM   1433  CA  LEU A  89       6.778 -27.229 -17.967  1.00  4.110          C  
ATOM   1434  C   LEU A  89       8.133 -27.860 -17.725  1.00  3.900          C  
ATOM   1435  O   LEU A  89       8.298 -28.719 -16.857  1.00  3.950          O  
ATOM   1436  CB  LEU A  89       6.901 -25.739 -17.684  1.00  5.670          C  
ATOM   1437  CG  LEU A  89       5.640 -24.878 -17.773  1.00  5.670          C  
ATOM   1438  CD1 LEU A  89       6.008 -23.454 -17.362  1.00  5.670          C  
ATOM   1439  CD2 LEU A  89       5.082 -24.913 -19.187  1.00  5.670          C  
ATOM   1440  H   LEU A  89       5.712 -27.582 -16.153  1.00  4.680          H  
ATOM   1441  HA  LEU A  89       6.521 -27.389 -19.012  1.00  4.930          H  
ATOM   1442 1HB  LEU A  89       7.378 -25.600 -16.735  1.00  6.800          H  
ATOM   1443 2HB  LEU A  89       7.551 -25.357 -18.437  1.00  6.800          H  
ATOM   1444  HG  LEU A  89       4.889 -25.249 -17.080  1.00  6.800          H  
ATOM   1445 1HD1 LEU A  89       5.122 -22.823 -17.407  1.00  6.800          H  
ATOM   1446 2HD1 LEU A  89       6.400 -23.448 -16.348  1.00  6.800          H  
ATOM   1447 3HD1 LEU A  89       6.762 -23.065 -18.037  1.00  6.800          H  
ATOM   1448 1HD2 LEU A  89       4.192 -24.286 -19.240  1.00  6.800          H  
ATOM   1449 2HD2 LEU A  89       5.834 -24.536 -19.886  1.00  6.800          H  
ATOM   1450 3HD2 LEU A  89       4.813 -25.933 -19.460  1.00  6.800          H  
ATOM   1451  N   GLN A  90       9.111 -27.464 -18.532  1.00  3.770          N  
ATOM   1452  CA  GLN A  90      10.466 -27.962 -18.374  1.00  3.450          C  
ATOM   1453  C   GLN A  90      11.243 -27.044 -17.454  1.00  3.310          C  
ATOM   1454  O   GLN A  90      10.879 -25.877 -17.270  1.00  3.040          O  
ATOM   1455  CB  GLN A  90      11.155 -28.083 -19.730  1.00  4.960          C  
ATOM   1456  CG  GLN A  90      10.479 -29.045 -20.648  1.00  4.960          C  
ATOM   1457  CD  GLN A  90      10.488 -30.415 -20.075  1.00  4.960          C  
ATOM   1458  OE1 GLN A  90      11.553 -30.948 -19.756  1.00  4.960          O  
ATOM   1459  NE2 GLN A  90       9.312 -30.997 -19.918  1.00  4.960          N  
ATOM   1460  H   GLN A  90       8.935 -26.756 -19.268  1.00  4.520          H  
ATOM   1461  HA  GLN A  90      10.429 -28.945 -17.904  1.00  4.140          H  
ATOM   1462 1HB  GLN A  90      11.135 -27.111 -20.221  1.00  5.950          H  
ATOM   1463 2HB  GLN A  90      12.192 -28.380 -19.603  1.00  5.950          H  
ATOM   1464 1HG  GLN A  90       9.443 -28.732 -20.786  1.00  5.950          H  
ATOM   1465 2HG  GLN A  90      11.000 -29.061 -21.604  1.00  5.950          H  
ATOM   1466 1HE2 GLN A  90       9.254 -31.918 -19.528  1.00  5.950          H  
ATOM   1467 2HE2 GLN A  90       8.472 -30.513 -20.183  1.00  5.950          H  
ATOM   1468  N   ASN A  91      12.352 -27.528 -16.906  1.00  3.590          N  
ATOM   1469  CA  ASN A  91      13.146 -26.672 -16.031  1.00  3.620          C  
ATOM   1470  C   ASN A  91      13.588 -25.397 -16.755  1.00  3.280          C  
ATOM   1471  O   ASN A  91      13.650 -24.327 -16.141  1.00  3.170          O  
ATOM   1472  CB  ASN A  91      14.360 -27.419 -15.521  1.00  5.060          C  
ATOM   1473  CG  ASN A  91      14.018 -28.486 -14.520  1.00  5.060          C  
ATOM   1474  OD1 ASN A  91      12.948 -28.498 -13.899  1.00  5.060          O  
ATOM   1475  ND2 ASN A  91      14.926 -29.409 -14.358  1.00  5.060          N  
ATOM   1476  H   ASN A  91      12.618 -28.492 -17.069  1.00  4.310          H  
ATOM   1477  HA  ASN A  91      12.528 -26.374 -15.182  1.00  4.340          H  
ATOM   1478 1HB  ASN A  91      14.884 -27.878 -16.360  1.00  6.070          H  
ATOM   1479 2HB  ASN A  91      15.047 -26.713 -15.056  1.00  6.070          H  
ATOM   1480 1HD2 ASN A  91      14.769 -30.157 -13.715  1.00  6.070          H  
ATOM   1481 2HD2 ASN A  91      15.779 -29.372 -14.880  1.00  6.070          H  
ATOM   1482  N   LYS A  92      13.866 -25.509 -18.062  1.00  3.170          N  
ATOM   1483  CA  LYS A  92      14.291 -24.377 -18.883  1.00  2.940          C  
ATOM   1484  C   LYS A  92      13.195 -23.324 -19.064  1.00  2.480          C  
ATOM   1485  O   LYS A  92      13.487 -22.189 -19.438  1.00  2.350          O  
ATOM   1486  CB  LYS A  92      14.778 -24.843 -20.259  1.00  4.210          C  
ATOM   1487  CG  LYS A  92      13.687 -25.392 -21.181  1.00  4.210          C  
ATOM   1488  CD  LYS A  92      14.255 -25.860 -22.516  1.00  4.210          C  
ATOM   1489  CE  LYS A  92      13.145 -26.356 -23.444  1.00  4.210          C  
ATOM   1490  NZ  LYS A  92      13.683 -26.827 -24.756  1.00  4.210          N  
ATOM   1491  H   LYS A  92      13.809 -26.423 -18.488  1.00  3.800          H  
ATOM   1492  HA  LYS A  92      15.128 -23.893 -18.377  1.00  3.530          H  
ATOM   1493 1HB  LYS A  92      15.256 -24.007 -20.770  1.00  5.050          H  
ATOM   1494 2HB  LYS A  92      15.531 -25.620 -20.132  1.00  5.050          H  
ATOM   1495 1HG  LYS A  92      13.204 -26.223 -20.697  1.00  5.050          H  
ATOM   1496 2HG  LYS A  92      12.934 -24.622 -21.377  1.00  5.050          H  
ATOM   1497 1HD  LYS A  92      14.777 -25.031 -22.996  1.00  5.050          H  
ATOM   1498 2HD  LYS A  92      14.966 -26.669 -22.348  1.00  5.050          H  
ATOM   1499 1HE  LYS A  92      12.620 -27.180 -22.959  1.00  5.050          H  
ATOM   1500 2HE  LYS A  92      12.437 -25.545 -23.621  1.00  5.050          H  
ATOM   1501 1HZ  LYS A  92      12.922 -27.147 -25.339  1.00  5.050          H  
ATOM   1502 2HZ  LYS A  92      14.161 -26.065 -25.218  1.00  5.050          H  
ATOM   1503 3HZ  LYS A  92      14.331 -27.587 -24.604  1.00  5.050          H  
ATOM   1504  N   ASP A  93      11.931 -23.692 -18.835  1.00  2.350          N  
ATOM   1505  CA  ASP A  93      10.844 -22.745 -18.998  1.00  2.090          C  
ATOM   1506  C   ASP A  93      10.646 -22.044 -17.666  1.00  2.090          C  
ATOM   1507  O   ASP A  93      10.472 -20.822 -17.602  1.00  1.890          O  
ATOM   1508  CB  ASP A  93       9.537 -23.456 -19.338  1.00  3.030          C  
ATOM   1509  CG  ASP A  93       9.497 -24.228 -20.666  1.00  3.030          C  
ATOM   1510  OD1 ASP A  93       9.802 -23.660 -21.694  1.00  3.030          O  
ATOM   1511  OD2 ASP A  93       9.104 -25.402 -20.637  1.00  3.030          O  
ATOM   1512  H   ASP A  93      11.721 -24.628 -18.500  1.00  2.820          H  
ATOM   1513  HA  ASP A  93      11.102 -22.014 -19.766  1.00  2.510          H  
ATOM   1514 1HB  ASP A  93       9.345 -24.151 -18.536  1.00  3.640          H  
ATOM   1515 2HB  ASP A  93       8.728 -22.731 -19.341  1.00  3.640          H  
ATOM   1516  N   LYS A  94      10.763 -22.825 -16.581  1.00  2.440          N  
ATOM   1517  CA  LYS A  94      10.589 -22.301 -15.233  1.00  2.640          C  
ATOM   1518  C   LYS A  94      11.661 -21.252 -14.992  1.00  2.580          C  
ATOM   1519  O   LYS A  94      11.394 -20.203 -14.404  1.00  2.510          O  
ATOM   1520  CB  LYS A  94      10.656 -23.427 -14.200  1.00  3.620          C  
ATOM   1521  CG  LYS A  94      10.426 -23.019 -12.719  1.00  3.620          C  
ATOM   1522  CD  LYS A  94       8.992 -22.532 -12.444  1.00  3.620          C  
ATOM   1523  CE  LYS A  94       8.761 -22.318 -10.941  1.00  3.620          C  
ATOM   1524  NZ  LYS A  94       7.390 -21.784 -10.636  1.00  3.620          N  
ATOM   1525  H   LYS A  94      10.912 -23.830 -16.715  1.00  2.930          H  
ATOM   1526  HA  LYS A  94       9.616 -21.819 -15.173  1.00  3.170          H  
ATOM   1527 1HB  LYS A  94       9.916 -24.171 -14.458  1.00  4.340          H  
ATOM   1528 2HB  LYS A  94      11.632 -23.913 -14.264  1.00  4.340          H  
ATOM   1529 1HG  LYS A  94      10.631 -23.881 -12.077  1.00  4.340          H  
ATOM   1530 2HG  LYS A  94      11.118 -22.221 -12.450  1.00  4.340          H  
ATOM   1531 1HD  LYS A  94       8.828 -21.579 -12.951  1.00  4.340          H  
ATOM   1532 2HD  LYS A  94       8.282 -23.254 -12.822  1.00  4.340          H  
ATOM   1533 1HE  LYS A  94       8.892 -23.267 -10.423  1.00  4.340          H  
ATOM   1534 2HE  LYS A  94       9.501 -21.610 -10.572  1.00  4.340          H  
ATOM   1535 1HZ  LYS A  94       7.296 -21.656  -9.638  1.00  4.340          H  
ATOM   1536 2HZ  LYS A  94       7.264 -20.892 -11.098  1.00  4.340          H  
ATOM   1537 3HZ  LYS A  94       6.675 -22.423 -10.950  1.00  4.340          H  
ATOM   1538  N   LYS A  95      12.852 -21.516 -15.538  1.00  2.710          N  
ATOM   1539  CA  LYS A  95      14.014 -20.650 -15.461  1.00  2.860          C  
ATOM   1540  C   LYS A  95      13.706 -19.231 -15.900  1.00  2.460          C  
ATOM   1541  O   LYS A  95      14.340 -18.301 -15.409  1.00  2.540          O  
ATOM   1542  CB  LYS A  95      15.150 -21.190 -16.333  1.00  3.940          C  
ATOM   1543  CG  LYS A  95      16.477 -20.388 -16.264  1.00  3.940          C  
ATOM   1544  CD  LYS A  95      17.562 -21.076 -17.094  1.00  3.940          C  
ATOM   1545  CE  LYS A  95      18.973 -20.450 -16.924  1.00  3.940          C  
ATOM   1546  NZ  LYS A  95      19.097 -19.046 -17.461  1.00  3.940          N  
ATOM   1547  H   LYS A  95      12.975 -22.428 -15.989  1.00  3.250          H  
ATOM   1548  HA  LYS A  95      14.346 -20.618 -14.430  1.00  3.430          H  
ATOM   1549 1HB  LYS A  95      15.358 -22.222 -16.054  1.00  4.730          H  
ATOM   1550 2HB  LYS A  95      14.823 -21.197 -17.373  1.00  4.730          H  
ATOM   1551 1HG  LYS A  95      16.321 -19.381 -16.660  1.00  4.730          H  
ATOM   1552 2HG  LYS A  95      16.804 -20.302 -15.228  1.00  4.730          H  
ATOM   1553 1HD  LYS A  95      17.610 -22.130 -16.815  1.00  4.730          H  
ATOM   1554 2HD  LYS A  95      17.283 -21.017 -18.146  1.00  4.730          H  
ATOM   1555 1HE  LYS A  95      19.246 -20.446 -15.869  1.00  4.730          H  
ATOM   1556 2HE  LYS A  95      19.674 -21.082 -17.466  1.00  4.730          H  
ATOM   1557 1HZ  LYS A  95      20.048 -18.739 -17.340  1.00  4.730          H  
ATOM   1558 2HZ  LYS A  95      18.873 -19.028 -18.435  1.00  4.730          H  
ATOM   1559 3HZ  LYS A  95      18.493 -18.368 -16.968  1.00  4.730          H  
ATOM   1560  N   ILE A  96      12.824 -19.082 -16.886  1.00  2.120          N  
ATOM   1561  CA  ILE A  96      12.472 -17.797 -17.430  1.00  1.850          C  
ATOM   1562  C   ILE A  96      11.487 -17.135 -16.489  1.00  1.640          C  
ATOM   1563  O   ILE A  96      11.670 -15.979 -16.103  1.00  1.650          O  
ATOM   1564  CB  ILE A  96      11.902 -17.955 -18.843  1.00  2.700          C  
ATOM   1565  CG1 ILE A  96      13.021 -18.498 -19.758  1.00  2.700          C  
ATOM   1566  CG2 ILE A  96      11.369 -16.621 -19.327  1.00  2.700          C  
ATOM   1567  CD1 ILE A  96      12.549 -18.986 -21.103  1.00  2.700          C  
ATOM   1568  H   ILE A  96      12.294 -19.888 -17.221  1.00  2.540          H  
ATOM   1569  HA  ILE A  96      13.361 -17.185 -17.486  1.00  2.220          H  
ATOM   1570  HB  ILE A  96      11.099 -18.690 -18.838  1.00  3.240          H  
ATOM   1571 1HG1 ILE A  96      13.758 -17.714 -19.909  1.00  3.240          H  
ATOM   1572 2HG1 ILE A  96      13.506 -19.339 -19.255  1.00  3.240          H  
ATOM   1573 1HG2 ILE A  96      10.961 -16.713 -20.323  1.00  3.240          H  
ATOM   1574 2HG2 ILE A  96      10.580 -16.295 -18.662  1.00  3.240          H  
ATOM   1575 3HG2 ILE A  96      12.174 -15.880 -19.331  1.00  3.240          H  
ATOM   1576 1HD1 ILE A  96      13.405 -19.360 -21.665  1.00  3.240          H  
ATOM   1577 2HD1 ILE A  96      11.831 -19.797 -20.961  1.00  3.240          H  
ATOM   1578 3HD1 ILE A  96      12.084 -18.185 -21.660  1.00  3.240          H  
ATOM   1579  N   SER A  97      10.461 -17.889 -16.064  1.00  1.630          N  
ATOM   1580  CA  SER A  97       9.441 -17.352 -15.161  1.00  1.690          C  
ATOM   1581  C   SER A  97      10.095 -16.817 -13.884  1.00  1.850          C  
ATOM   1582  O   SER A  97       9.707 -15.765 -13.361  1.00  1.870          O  
ATOM   1583  CB  SER A  97       8.417 -18.419 -14.810  1.00  2.340          C  
ATOM   1584  OG  SER A  97       7.670 -18.807 -15.938  1.00  2.340          O  
ATOM   1585  H   SER A  97      10.374 -18.850 -16.414  1.00  1.960          H  
ATOM   1586  HA  SER A  97       8.927 -16.536 -15.662  1.00  2.030          H  
ATOM   1587 1HB  SER A  97       8.927 -19.287 -14.393  1.00  2.810          H  
ATOM   1588 2HB  SER A  97       7.745 -18.033 -14.038  1.00  2.810          H  
ATOM   1589  HG  SER A  97       7.018 -19.437 -15.619  1.00  2.810          H  
ATOM   1590  N   LYS A  98      11.192 -17.463 -13.450  1.00  2.090          N  
ATOM   1591  CA  LYS A  98      11.913 -17.039 -12.252  1.00  2.380          C  
ATOM   1592  C   LYS A  98      12.239 -15.554 -12.289  1.00  2.210          C  
ATOM   1593  O   LYS A  98      12.261 -14.929 -11.233  1.00  2.440          O  
ATOM   1594  CB  LYS A  98      13.225 -17.816 -12.047  1.00  3.220          C  
ATOM   1595  CG  LYS A  98      13.072 -19.277 -11.608  1.00  3.220          C  
ATOM   1596  CD  LYS A  98      14.427 -19.969 -11.474  1.00  3.220          C  
ATOM   1597  CE  LYS A  98      14.267 -21.458 -11.154  1.00  3.220          C  
ATOM   1598  NZ  LYS A  98      15.581 -22.168 -11.103  1.00  3.220          N  
ATOM   1599  H   LYS A  98      11.461 -18.330 -13.927  1.00  2.510          H  
ATOM   1600  HA  LYS A  98      11.273 -17.212 -11.388  1.00  2.860          H  
ATOM   1601 1HB  LYS A  98      13.796 -17.802 -12.976  1.00  3.860          H  
ATOM   1602 2HB  LYS A  98      13.830 -17.303 -11.297  1.00  3.860          H  
ATOM   1603 1HG  LYS A  98      12.578 -19.304 -10.642  1.00  3.860          H  
ATOM   1604 2HG  LYS A  98      12.466 -19.814 -12.310  1.00  3.860          H  
ATOM   1605 1HD  LYS A  98      15.013 -19.836 -12.382  1.00  3.860          H  
ATOM   1606 2HD  LYS A  98      14.959 -19.513 -10.660  1.00  3.860          H  
ATOM   1607 1HE  LYS A  98      13.774 -21.560 -10.184  1.00  3.860          H  
ATOM   1608 2HE  LYS A  98      13.643 -21.923 -11.920  1.00  3.860          H  
ATOM   1609 1HZ  LYS A  98      15.429 -23.141 -10.884  1.00  3.860          H  
ATOM   1610 2HZ  LYS A  98      16.051 -22.098 -11.994  1.00  3.860          H  
ATOM   1611 3HZ  LYS A  98      16.157 -21.753 -10.389  1.00  3.860          H  
ATOM   1612  N   PHE A  99      12.544 -14.971 -13.462  1.00  1.950          N  
ATOM   1613  CA  PHE A  99      12.847 -13.550 -13.475  1.00  1.950          C  
ATOM   1614  C   PHE A  99      11.781 -12.746 -14.195  1.00  1.610          C  
ATOM   1615  O   PHE A  99      11.600 -11.567 -13.884  1.00  1.580          O  
ATOM   1616  CB  PHE A  99      14.213 -13.253 -14.105  1.00  2.730          C  
ATOM   1617  CG  PHE A  99      14.384 -13.657 -15.522  1.00  2.730          C  
ATOM   1618  CD1 PHE A  99      13.970 -12.855 -16.577  1.00  2.730          C  
ATOM   1619  CD2 PHE A  99      15.011 -14.856 -15.807  1.00  2.730          C  
ATOM   1620  CE1 PHE A  99      14.170 -13.260 -17.879  1.00  2.730          C  
ATOM   1621  CE2 PHE A  99      15.217 -15.250 -17.098  1.00  2.730          C  
ATOM   1622  CZ  PHE A  99      14.795 -14.457 -18.139  1.00  2.730          C  
ATOM   1623  H   PHE A  99      12.518 -15.483 -14.346  1.00  2.340          H  
ATOM   1624  HA  PHE A  99      12.891 -13.203 -12.446  1.00  2.340          H  
ATOM   1625 1HB  PHE A  99      14.405 -12.188 -14.042  1.00  3.280          H  
ATOM   1626 2HB  PHE A  99      14.981 -13.742 -13.555  1.00  3.280          H  
ATOM   1627  HD1 PHE A  99      13.481 -11.900 -16.379  1.00  3.280          H  
ATOM   1628  HD2 PHE A  99      15.354 -15.505 -14.984  1.00  3.280          H  
ATOM   1629  HE1 PHE A  99      13.833 -12.624 -18.705  1.00  3.280          H  
ATOM   1630  HE2 PHE A  99      15.722 -16.202 -17.289  1.00  3.280          H  
ATOM   1631  HZ  PHE A  99      14.960 -14.775 -19.164  1.00  3.280          H  
ATOM   1632  N   GLU A 100      11.013 -13.358 -15.099  1.00  1.460          N  
ATOM   1633  CA  GLU A 100      10.008 -12.582 -15.816  1.00  1.330          C  
ATOM   1634  C   GLU A 100       8.905 -12.114 -14.880  1.00  1.260          C  
ATOM   1635  O   GLU A 100       8.366 -11.018 -15.031  1.00  1.250          O  
ATOM   1636  CB  GLU A 100       9.431 -13.335 -17.011  1.00  1.910          C  
ATOM   1637  CG  GLU A 100      10.391 -13.496 -18.211  1.00  1.910          C  
ATOM   1638  CD  GLU A 100      10.826 -12.187 -18.872  1.00  1.910          C  
ATOM   1639  OE1 GLU A 100      10.393 -11.159 -18.428  1.00  1.910          O  
ATOM   1640  OE2 GLU A 100      11.587 -12.224 -19.815  1.00  1.910          O  
ATOM   1641  H   GLU A 100      11.169 -14.339 -15.340  1.00  1.750          H  
ATOM   1642  HA  GLU A 100      10.497 -11.697 -16.200  1.00  1.600          H  
ATOM   1643 1HB  GLU A 100       9.139 -14.335 -16.692  1.00  2.300          H  
ATOM   1644 2HB  GLU A 100       8.535 -12.829 -17.355  1.00  2.300          H  
ATOM   1645 1HG  GLU A 100      11.278 -14.019 -17.863  1.00  2.300          H  
ATOM   1646 2HG  GLU A 100       9.900 -14.109 -18.955  1.00  2.300          H  
ATOM   1647  N   GLU A 101       8.582 -12.905 -13.853  1.00  1.360          N  
ATOM   1648  CA  GLU A 101       7.533 -12.511 -12.915  1.00  1.470          C  
ATOM   1649  C   GLU A 101       7.882 -11.211 -12.176  1.00  1.360          C  
ATOM   1650  O   GLU A 101       6.999 -10.538 -11.641  1.00  1.370          O  
ATOM   1651  CB  GLU A 101       7.247 -13.619 -11.897  1.00  2.010          C  
ATOM   1652  CG  GLU A 101       6.556 -14.860 -12.474  1.00  2.010          C  
ATOM   1653  CD  GLU A 101       6.312 -15.923 -11.435  1.00  2.010          C  
ATOM   1654  OE1 GLU A 101       6.590 -15.676 -10.288  1.00  2.010          O  
ATOM   1655  OE2 GLU A 101       5.865 -16.986 -11.790  1.00  2.010          O  
ATOM   1656  H   GLU A 101       9.047 -13.815 -13.748  1.00  1.630          H  
ATOM   1657  HA  GLU A 101       6.620 -12.337 -13.484  1.00  1.760          H  
ATOM   1658 1HB  GLU A 101       8.192 -13.946 -11.452  1.00  2.420          H  
ATOM   1659 2HB  GLU A 101       6.625 -13.225 -11.092  1.00  2.420          H  
ATOM   1660 1HG  GLU A 101       5.602 -14.563 -12.904  1.00  2.420          H  
ATOM   1661 2HG  GLU A 101       7.168 -15.269 -13.275  1.00  2.420          H  
ATOM   1662  N   ILE A 102       9.174 -10.883 -12.081  1.00  1.370          N  
ATOM   1663  CA  ILE A 102       9.582  -9.674 -11.396  1.00  1.390          C  
ATOM   1664  C   ILE A 102       9.895  -8.587 -12.432  1.00  1.200          C  
ATOM   1665  O   ILE A 102       9.546  -7.427 -12.221  1.00  1.240          O  
ATOM   1666  CB  ILE A 102      10.716  -9.959 -10.378  1.00  1.940          C  
ATOM   1667  CG1 ILE A 102      12.036 -10.442 -11.042  1.00  1.940          C  
ATOM   1668  CG2 ILE A 102      10.170 -11.064  -9.440  1.00  1.940          C  
ATOM   1669  CD1 ILE A 102      13.236 -10.511 -10.122  1.00  1.940          C  
ATOM   1670  H   ILE A 102       9.875 -11.445 -12.560  1.00  1.640          H  
ATOM   1671  HA  ILE A 102       8.742  -9.313 -10.807  1.00  1.670          H  
ATOM   1672  HB  ILE A 102      10.941  -9.064  -9.814  1.00  2.330          H  
ATOM   1673 1HG1 ILE A 102      11.867 -11.428 -11.429  1.00  2.330          H  
ATOM   1674 2HG1 ILE A 102      12.307  -9.782 -11.846  1.00  2.330          H  
ATOM   1675 1HG2 ILE A 102      10.885 -11.322  -8.686  1.00  2.330          H  
ATOM   1676 2HG2 ILE A 102       9.262 -10.717  -8.965  1.00  2.330          H  
ATOM   1677 3HG2 ILE A 102       9.949 -11.964 -10.017  1.00  2.330          H  
ATOM   1678 1HD1 ILE A 102      14.096 -10.863 -10.683  1.00  2.330          H  
ATOM   1679 2HD1 ILE A 102      13.442  -9.520  -9.732  1.00  2.330          H  
ATOM   1680 3HD1 ILE A 102      13.052 -11.191  -9.299  1.00  2.330          H  
ATOM   1681  N   SER A 103      10.535  -8.955 -13.552  1.00  1.100          N  
ATOM   1682  CA  SER A 103      10.892  -7.998 -14.589  1.00  1.100          C  
ATOM   1683  C   SER A 103       9.642  -7.342 -15.163  1.00  0.990          C  
ATOM   1684  O   SER A 103       9.597  -6.116 -15.336  1.00  1.030          O  
ATOM   1685  CB  SER A 103      11.676  -8.682 -15.687  1.00  1.540          C  
ATOM   1686  OG  SER A 103      12.041  -7.769 -16.677  1.00  1.540          O  
ATOM   1687  H   SER A 103      10.808  -9.926 -13.693  1.00  1.320          H  
ATOM   1688  HA  SER A 103      11.517  -7.223 -14.148  1.00  1.320          H  
ATOM   1689 1HB  SER A 103      12.566  -9.153 -15.264  1.00  1.850          H  
ATOM   1690 2HB  SER A 103      11.069  -9.468 -16.126  1.00  1.850          H  
ATOM   1691  HG  SER A 103      12.554  -8.271 -17.316  1.00  1.850          H  
ATOM   1692  N   LYS A 104       8.605  -8.144 -15.458  1.00  0.990          N  
ATOM   1693  CA  LYS A 104       7.375  -7.585 -15.980  1.00  1.110          C  
ATOM   1694  C   LYS A 104       6.745  -6.627 -14.986  1.00  1.050          C  
ATOM   1695  O   LYS A 104       6.285  -5.567 -15.394  1.00  1.120          O  
ATOM   1696  CB  LYS A 104       6.378  -8.684 -16.344  1.00  1.510          C  
ATOM   1697  CG  LYS A 104       6.756  -9.496 -17.586  1.00  1.510          C  
ATOM   1698  CD  LYS A 104       5.731 -10.596 -17.865  1.00  1.510          C  
ATOM   1699  CE  LYS A 104       6.085 -11.388 -19.122  1.00  1.510          C  
ATOM   1700  NZ  LYS A 104       5.106 -12.490 -19.383  1.00  1.510          N  
ATOM   1701  H   LYS A 104       8.680  -9.158 -15.349  1.00  1.190          H  
ATOM   1702  HA  LYS A 104       7.611  -7.024 -16.883  1.00  1.330          H  
ATOM   1703 1HB  LYS A 104       6.290  -9.379 -15.506  1.00  1.810          H  
ATOM   1704 2HB  LYS A 104       5.397  -8.243 -16.510  1.00  1.810          H  
ATOM   1705 1HG  LYS A 104       6.814  -8.832 -18.448  1.00  1.810          H  
ATOM   1706 2HG  LYS A 104       7.741  -9.952 -17.436  1.00  1.810          H  
ATOM   1707 1HD  LYS A 104       5.712 -11.281 -17.015  1.00  1.810          H  
ATOM   1708 2HD  LYS A 104       4.742 -10.158 -17.983  1.00  1.810          H  
ATOM   1709 1HE  LYS A 104       6.091 -10.712 -19.976  1.00  1.810          H  
ATOM   1710 2HE  LYS A 104       7.080 -11.817 -19.007  1.00  1.810          H  
ATOM   1711 1HZ  LYS A 104       5.373 -12.987 -20.221  1.00  1.810          H  
ATOM   1712 2HZ  LYS A 104       5.102 -13.129 -18.600  1.00  1.810          H  
ATOM   1713 3HZ  LYS A 104       4.181 -12.101 -19.504  1.00  1.810          H  
ATOM   1714  N   ALA A 105       6.727  -6.973 -13.689  1.00  1.040          N  
ATOM   1715  CA  ALA A 105       6.157  -6.094 -12.672  1.00  1.110          C  
ATOM   1716  C   ALA A 105       6.915  -4.763 -12.630  1.00  0.950          C  
ATOM   1717  O   ALA A 105       6.301  -3.706 -12.482  1.00  1.040          O  
ATOM   1718  CB  ALA A 105       6.168  -6.772 -11.307  1.00  1.530          C  
ATOM   1719  H   ALA A 105       7.078  -7.882 -13.418  1.00  1.250          H  
ATOM   1720  HA  ALA A 105       5.124  -5.888 -12.946  1.00  1.330          H  
ATOM   1721 1HB  ALA A 105       5.713  -6.123 -10.566  1.00  1.830          H  
ATOM   1722 2HB  ALA A 105       5.606  -7.704 -11.360  1.00  1.830          H  
ATOM   1723 3HB  ALA A 105       7.197  -6.987 -11.014  1.00  1.830          H  
ATOM   1724  N   ILE A 106       8.246  -4.801 -12.791  1.00  0.850          N  
ATOM   1725  CA  ILE A 106       9.040  -3.567 -12.781  1.00  0.920          C  
ATOM   1726  C   ILE A 106       8.687  -2.691 -13.983  1.00  0.920          C  
ATOM   1727  O   ILE A 106       8.489  -1.475 -13.835  1.00  0.950          O  
ATOM   1728  CB  ILE A 106      10.562  -3.874 -12.808  1.00  1.260          C  
ATOM   1729  CG1 ILE A 106      10.986  -4.542 -11.447  1.00  1.260          C  
ATOM   1730  CG2 ILE A 106      11.372  -2.543 -13.078  1.00  1.260          C  
ATOM   1731  CD1 ILE A 106      12.373  -5.201 -11.466  1.00  1.260          C  
ATOM   1732  H   ILE A 106       8.709  -5.715 -12.843  1.00  1.020          H  
ATOM   1733  HA  ILE A 106       8.817  -3.019 -11.874  1.00  1.100          H  
ATOM   1734  HB  ILE A 106      10.773  -4.589 -13.601  1.00  1.510          H  
ATOM   1735 1HG1 ILE A 106      10.978  -3.780 -10.666  1.00  1.510          H  
ATOM   1736 2HG1 ILE A 106      10.250  -5.300 -11.187  1.00  1.510          H  
ATOM   1737 1HG2 ILE A 106      12.431  -2.765 -13.109  1.00  1.510          H  
ATOM   1738 2HG2 ILE A 106      11.091  -2.104 -14.034  1.00  1.510          H  
ATOM   1739 3HG2 ILE A 106      11.171  -1.823 -12.281  1.00  1.510          H  
ATOM   1740 1HD1 ILE A 106      12.580  -5.644 -10.506  1.00  1.510          H  
ATOM   1741 2HD1 ILE A 106      12.387  -5.983 -12.223  1.00  1.510          H  
ATOM   1742 3HD1 ILE A 106      13.139  -4.472 -11.693  1.00  1.510          H  
ATOM   1743  N   ASN A 107       8.628  -3.283 -15.173  1.00  1.010          N  
ATOM   1744  CA  ASN A 107       8.301  -2.507 -16.360  1.00  1.250          C  
ATOM   1745  C   ASN A 107       6.852  -2.024 -16.344  1.00  1.240          C  
ATOM   1746  O   ASN A 107       6.561  -0.896 -16.771  1.00  1.400          O  
ATOM   1747  CB  ASN A 107       8.602  -3.316 -17.597  1.00  1.650          C  
ATOM   1748  CG  ASN A 107      10.082  -3.417 -17.845  1.00  1.650          C  
ATOM   1749  OD1 ASN A 107      10.867  -2.585 -17.374  1.00  1.650          O  
ATOM   1750  ND2 ASN A 107      10.477  -4.422 -18.572  1.00  1.650          N  
ATOM   1751  H   ASN A 107       8.832  -4.289 -15.245  1.00  1.210          H  
ATOM   1752  HA  ASN A 107       8.933  -1.620 -16.370  1.00  1.500          H  
ATOM   1753 1HB  ASN A 107       8.198  -4.325 -17.469  1.00  1.980          H  
ATOM   1754 2HB  ASN A 107       8.117  -2.869 -18.462  1.00  1.980          H  
ATOM   1755 1HD2 ASN A 107      11.449  -4.545 -18.768  1.00  1.980          H  
ATOM   1756 2HD2 ASN A 107       9.811  -5.077 -18.928  1.00  1.980          H  
ATOM   1757  N   ALA A 108       5.936  -2.867 -15.858  1.00  1.140          N  
ATOM   1758  CA  ALA A 108       4.542  -2.506 -15.735  1.00  1.280          C  
ATOM   1759  C   ALA A 108       4.424  -1.356 -14.754  1.00  1.180          C  
ATOM   1760  O   ALA A 108       3.681  -0.411 -14.989  1.00  1.350          O  
ATOM   1761  CB  ALA A 108       3.718  -3.695 -15.310  1.00  1.740          C  
ATOM   1762  H   ALA A 108       6.217  -3.802 -15.567  1.00  1.370          H  
ATOM   1763  HA  ALA A 108       4.187  -2.156 -16.707  1.00  1.540          H  
ATOM   1764 1HB  ALA A 108       2.670  -3.411 -15.227  1.00  2.080          H  
ATOM   1765 2HB  ALA A 108       3.828  -4.490 -16.046  1.00  2.080          H  
ATOM   1766 3HB  ALA A 108       4.082  -4.045 -14.358  1.00  2.080          H  
ATOM   1767  N   THR A 109       5.213  -1.413 -13.675  1.00  0.970          N  
ATOM   1768  CA  THR A 109       5.218  -0.345 -12.708  1.00  0.940          C  
ATOM   1769  C   THR A 109       5.656   0.933 -13.381  1.00  1.020          C  
ATOM   1770  O   THR A 109       4.979   1.947 -13.237  1.00  1.120          O  
ATOM   1771  CB  THR A 109       6.102  -0.698 -11.496  1.00  1.330          C  
ATOM   1772  OG1 THR A 109       5.518  -1.811 -10.828  1.00  1.330          O  
ATOM   1773  CG2 THR A 109       6.212   0.452 -10.570  1.00  1.330          C  
ATOM   1774  H   THR A 109       5.778  -2.237 -13.489  1.00  1.160          H  
ATOM   1775  HA  THR A 109       4.209  -0.205 -12.341  1.00  1.130          H  
ATOM   1776  HB  THR A 109       7.095  -0.977 -11.824  1.00  1.590          H  
ATOM   1777  HG1 THR A 109       5.757  -2.633 -11.327  1.00  1.590          H  
ATOM   1778 1HG2 THR A 109       6.829   0.170  -9.713  1.00  1.590          H  
ATOM   1779 2HG2 THR A 109       6.672   1.263 -11.095  1.00  1.590          H  
ATOM   1780 3HG2 THR A 109       5.248   0.757 -10.235  1.00  1.590          H  
ATOM   1781  N   ASP A 110       6.717   0.914 -14.187  1.00  1.070          N  
ATOM   1782  CA  ASP A 110       7.119   2.155 -14.838  1.00  1.250          C  
ATOM   1783  C   ASP A 110       5.960   2.745 -15.638  1.00  1.300          C  
ATOM   1784  O   ASP A 110       5.714   3.947 -15.579  1.00  1.390          O  
ATOM   1785  CB  ASP A 110       8.312   1.938 -15.774  1.00  1.680          C  
ATOM   1786  CG  ASP A 110       8.875   3.263 -16.323  1.00  1.680          C  
ATOM   1787  OD1 ASP A 110       9.348   4.035 -15.523  1.00  1.680          O  
ATOM   1788  OD2 ASP A 110       8.848   3.495 -17.530  1.00  1.680          O  
ATOM   1789  H   ASP A 110       7.276   0.057 -14.281  1.00  1.280          H  
ATOM   1790  HA  ASP A 110       7.390   2.880 -14.074  1.00  1.500          H  
ATOM   1791 1HB  ASP A 110       9.099   1.384 -15.254  1.00  2.010          H  
ATOM   1792 2HB  ASP A 110       7.992   1.321 -16.615  1.00  2.010          H  
ATOM   1793  N   ALA A 111       5.234   1.896 -16.374  1.00  1.300          N  
ATOM   1794  CA  ALA A 111       4.081   2.348 -17.149  1.00  1.410          C  
ATOM   1795  C   ALA A 111       2.982   2.959 -16.258  1.00  1.330          C  
ATOM   1796  O   ALA A 111       2.300   3.907 -16.660  1.00  1.440          O  
ATOM   1797  CB  ALA A 111       3.508   1.187 -17.943  1.00  1.930          C  
ATOM   1798  H   ALA A 111       5.532   0.915 -16.420  1.00  1.560          H  
ATOM   1799  HA  ALA A 111       4.424   3.118 -17.837  1.00  1.690          H  
ATOM   1800 1HB  ALA A 111       2.673   1.536 -18.545  1.00  2.320          H  
ATOM   1801 2HB  ALA A 111       4.285   0.777 -18.590  1.00  2.320          H  
ATOM   1802 3HB  ALA A 111       3.164   0.417 -17.261  1.00  2.320          H  
ATOM   1803  N   LEU A 112       2.805   2.400 -15.057  1.00  1.210          N  
ATOM   1804  CA  LEU A 112       1.790   2.837 -14.100  1.00  1.220          C  
ATOM   1805  C   LEU A 112       2.179   4.043 -13.245  1.00  1.140          C  
ATOM   1806  O   LEU A 112       1.290   4.750 -12.751  1.00  1.230          O  
ATOM   1807  CB  LEU A 112       1.449   1.680 -13.169  1.00  1.700          C  
ATOM   1808  CG  LEU A 112       0.799   0.442 -13.806  1.00  1.700          C  
ATOM   1809  CD1 LEU A 112       0.759  -0.626 -12.769  1.00  1.700          C  
ATOM   1810  CD2 LEU A 112      -0.594   0.756 -14.298  1.00  1.700          C  
ATOM   1811  H   LEU A 112       3.387   1.593 -14.807  1.00  1.450          H  
ATOM   1812  HA  LEU A 112       0.911   3.124 -14.665  1.00  1.460          H  
ATOM   1813 1HB  LEU A 112       2.370   1.362 -12.687  1.00  2.040          H  
ATOM   1814 2HB  LEU A 112       0.782   2.050 -12.394  1.00  2.040          H  
ATOM   1815  HG  LEU A 112       1.391   0.100 -14.637  1.00  2.040          H  
ATOM   1816 1HD1 LEU A 112       0.321  -1.531 -13.184  1.00  2.040          H  
ATOM   1817 2HD1 LEU A 112       1.771  -0.820 -12.452  1.00  2.040          H  
ATOM   1818 3HD1 LEU A 112       0.180  -0.304 -11.927  1.00  2.040          H  
ATOM   1819 1HD2 LEU A 112      -1.034  -0.146 -14.726  1.00  2.040          H  
ATOM   1820 2HD2 LEU A 112      -1.196   1.094 -13.468  1.00  2.040          H  
ATOM   1821 3HD2 LEU A 112      -0.566   1.527 -15.061  1.00  2.040          H  
ATOM   1822  N   ILE A 113       3.478   4.300 -13.067  1.00  1.080          N  
ATOM   1823  CA  ILE A 113       3.875   5.446 -12.270  1.00  1.140          C  
ATOM   1824  C   ILE A 113       3.667   6.706 -13.095  1.00  1.180          C  
ATOM   1825  O   ILE A 113       4.338   6.927 -14.099  1.00  1.360          O  
ATOM   1826  CB  ILE A 113       5.382   5.401 -11.836  1.00  1.570          C  
ATOM   1827  CG1 ILE A 113       5.706   4.191 -10.903  1.00  1.570          C  
ATOM   1828  CG2 ILE A 113       5.778   6.708 -11.175  1.00  1.570          C  
ATOM   1829  CD1 ILE A 113       7.218   3.981 -10.644  1.00  1.570          C  
ATOM   1830  H   ILE A 113       4.177   3.663 -13.458  1.00  1.300          H  
ATOM   1831  HA  ILE A 113       3.245   5.492 -11.389  1.00  1.370          H  
ATOM   1832  HB  ILE A 113       5.989   5.262 -12.738  1.00  1.890          H  
ATOM   1833 1HG1 ILE A 113       5.228   4.327  -9.970  1.00  1.890          H  
ATOM   1834 2HG1 ILE A 113       5.298   3.308 -11.343  1.00  1.890          H  
ATOM   1835 1HG2 ILE A 113       6.821   6.695 -10.921  1.00  1.890          H  
ATOM   1836 2HG2 ILE A 113       5.607   7.535 -11.858  1.00  1.890          H  
ATOM   1837 3HG2 ILE A 113       5.197   6.861 -10.282  1.00  1.890          H  
ATOM   1838 1HD1 ILE A 113       7.365   3.127  -9.997  1.00  1.890          H  
ATOM   1839 2HD1 ILE A 113       7.715   3.811 -11.592  1.00  1.890          H  
ATOM   1840 3HD1 ILE A 113       7.657   4.841 -10.167  1.00  1.890          H  
ATOM   1841  N   GLU A 114       2.777   7.573 -12.637  1.00  1.200          N  
ATOM   1842  CA  GLU A 114       2.496   8.794 -13.371  1.00  1.270          C  
ATOM   1843  C   GLU A 114       3.537   9.843 -13.018  1.00  1.180          C  
ATOM   1844  O   GLU A 114       3.737  10.141 -11.835  1.00  1.110          O  
ATOM   1845  CB  GLU A 114       1.086   9.301 -13.049  1.00  1.750          C  
ATOM   1846  CG  GLU A 114       0.645  10.520 -13.855  1.00  1.750          C  
ATOM   1847  CD  GLU A 114      -0.749  10.995 -13.511  1.00  1.750          C  
ATOM   1848  OE1 GLU A 114      -1.394  10.340 -12.730  1.00  1.750          O  
ATOM   1849  OE2 GLU A 114      -1.160  12.032 -14.010  1.00  1.750          O  
ATOM   1850  H   GLU A 114       2.250   7.345 -11.806  1.00  1.440          H  
ATOM   1851  HA  GLU A 114       2.559   8.585 -14.441  1.00  1.520          H  
ATOM   1852 1HB  GLU A 114       0.366   8.501 -13.228  1.00  2.100          H  
ATOM   1853 2HB  GLU A 114       1.030   9.555 -11.998  1.00  2.100          H  
ATOM   1854 1HG  GLU A 114       1.335  11.312 -13.680  1.00  2.100          H  
ATOM   1855 2HG  GLU A 114       0.685  10.269 -14.913  1.00  2.100          H  
ATOM   1856  N   THR A 115       4.125  10.477 -14.038  1.00  1.230          N  
ATOM   1857  CA  THR A 115       5.150  11.504 -13.855  1.00  1.180          C  
ATOM   1858  C   THR A 115       4.671  12.588 -12.912  1.00  1.110          C  
ATOM   1859  O   THR A 115       5.420  13.065 -12.058  1.00  1.060          O  
ATOM   1860  CB  THR A 115       5.533  12.159 -15.205  1.00  1.670          C  
ATOM   1861  OG1 THR A 115       6.044  11.161 -16.098  1.00  1.670          O  
ATOM   1862  CG2 THR A 115       6.608  13.226 -14.982  1.00  1.670          C  
ATOM   1863  H   THR A 115       3.912  10.186 -14.985  1.00  1.480          H  
ATOM   1864  HA  THR A 115       6.034  11.037 -13.422  1.00  1.420          H  
ATOM   1865  HB  THR A 115       4.652  12.622 -15.652  1.00  2.010          H  
ATOM   1866  HG1 THR A 115       6.152  11.543 -16.976  1.00  2.010          H  
ATOM   1867 1HG2 THR A 115       6.873  13.671 -15.939  1.00  2.010          H  
ATOM   1868 2HG2 THR A 115       6.243  14.008 -14.318  1.00  2.010          H  
ATOM   1869 3HG2 THR A 115       7.489  12.763 -14.541  1.00  2.010          H  
ATOM   1870  N   ASN A 116       3.421  12.985 -13.082  1.00  1.180          N  
ATOM   1871  CA  ASN A 116       2.805  14.035 -12.298  1.00  1.170          C  
ATOM   1872  C   ASN A 116       2.696  13.695 -10.811  1.00  1.090          C  
ATOM   1873  O   ASN A 116       2.794  14.595  -9.975  1.00  1.080          O  
ATOM   1874  CB  ASN A 116       1.420  14.277 -12.834  1.00  1.640          C  
ATOM   1875  CG  ASN A 116       1.419  14.899 -14.179  1.00  1.640          C  
ATOM   1876  OD1 ASN A 116       2.278  15.717 -14.536  1.00  1.640          O  
ATOM   1877  ND2 ASN A 116       0.474  14.475 -14.980  1.00  1.640          N  
ATOM   1878  H   ASN A 116       2.889  12.544 -13.821  1.00  1.420          H  
ATOM   1879  HA  ASN A 116       3.410  14.939 -12.391  1.00  1.400          H  
ATOM   1880 1HB  ASN A 116       0.866  13.354 -12.862  1.00  1.970          H  
ATOM   1881 2HB  ASN A 116       0.892  14.939 -12.150  1.00  1.970          H  
ATOM   1882 1HD2 ASN A 116       0.411  14.826 -15.913  1.00  1.970          H  
ATOM   1883 2HD2 ASN A 116      -0.187  13.753 -14.660  1.00  1.970          H  
ATOM   1884  N   GLN A 117       2.510  12.413 -10.464  1.00  1.050          N  
ATOM   1885  CA  GLN A 117       2.350  12.055  -9.066  1.00  1.020          C  
ATOM   1886  C   GLN A 117       3.724  11.952  -8.456  1.00  0.890          C  
ATOM   1887  O   GLN A 117       3.912  12.304  -7.292  1.00  0.850          O  
ATOM   1888  CB  GLN A 117       1.556  10.771  -8.929  1.00  1.440          C  
ATOM   1889  CG  GLN A 117       0.110  10.897  -9.473  1.00  1.440          C  
ATOM   1890  CD  GLN A 117      -0.790  11.894  -8.727  1.00  1.440          C  
ATOM   1891  OE1 GLN A 117      -1.065  11.836  -7.511  1.00  1.440          O  
ATOM   1892  NE2 GLN A 117      -1.272  12.874  -9.492  1.00  1.440          N  
ATOM   1893  H   GLN A 117       2.499  11.668 -11.160  1.00  1.260          H  
ATOM   1894  HA  GLN A 117       1.811  12.849  -8.552  1.00  1.220          H  
ATOM   1895 1HB  GLN A 117       2.055   9.974  -9.477  1.00  1.730          H  
ATOM   1896 2HB  GLN A 117       1.509  10.478  -7.882  1.00  1.730          H  
ATOM   1897 1HG  GLN A 117       0.175  11.245 -10.503  1.00  1.730          H  
ATOM   1898 2HG  GLN A 117      -0.371   9.923  -9.459  1.00  1.730          H  
ATOM   1899 1HE2 GLN A 117      -1.867  13.574  -9.099  1.00  1.730          H  
ATOM   1900 2HE2 GLN A 117      -1.047  12.910 -10.473  1.00  1.730          H  
ATOM   1901  N   VAL A 118       4.704  11.540  -9.264  1.00  0.870          N  
ATOM   1902  CA  VAL A 118       6.071  11.506  -8.783  1.00  0.810          C  
ATOM   1903  C   VAL A 118       6.472  12.919  -8.492  1.00  0.830          C  
ATOM   1904  O   VAL A 118       6.887  13.233  -7.390  1.00  0.780          O  
ATOM   1905  CB  VAL A 118       7.031  10.918  -9.836  1.00  1.160          C  
ATOM   1906  CG1 VAL A 118       8.502  11.086  -9.428  1.00  1.160          C  
ATOM   1907  CG2 VAL A 118       6.733   9.503  -9.986  1.00  1.160          C  
ATOM   1908  H   VAL A 118       4.461  11.217 -10.207  1.00  1.040          H  
ATOM   1909  HA  VAL A 118       6.125  10.928  -7.867  1.00  0.970          H  
ATOM   1910  HB  VAL A 118       6.880  11.434 -10.780  1.00  1.390          H  
ATOM   1911 1HG1 VAL A 118       9.139  10.660 -10.199  1.00  1.390          H  
ATOM   1912 2HG1 VAL A 118       8.741  12.139  -9.319  1.00  1.390          H  
ATOM   1913 3HG1 VAL A 118       8.687  10.582  -8.506  1.00  1.390          H  
ATOM   1914 1HG2 VAL A 118       7.387   9.082 -10.745  1.00  1.390          H  
ATOM   1915 2HG2 VAL A 118       6.893   8.998  -9.041  1.00  1.390          H  
ATOM   1916 3HG2 VAL A 118       5.695   9.396 -10.289  1.00  1.390          H  
ATOM   1917  N   ASP A 119       6.243  13.825  -9.433  1.00  0.940          N  
ATOM   1918  CA  ASP A 119       6.676  15.186  -9.229  1.00  1.000          C  
ATOM   1919  C   ASP A 119       6.038  15.783  -7.958  1.00  0.970          C  
ATOM   1920  O   ASP A 119       6.713  16.501  -7.212  1.00  0.980          O  
ATOM   1921  CB  ASP A 119       6.345  16.003 -10.477  1.00  1.380          C  
ATOM   1922  CG  ASP A 119       7.091  17.313 -10.568  1.00  1.380          C  
ATOM   1923  OD1 ASP A 119       8.309  17.304 -10.764  1.00  1.380          O  
ATOM   1924  OD2 ASP A 119       6.459  18.348 -10.414  1.00  1.380          O  
ATOM   1925  H   ASP A 119       5.854  13.547 -10.337  1.00  1.130          H  
ATOM   1926  HA  ASP A 119       7.756  15.182  -9.105  1.00  1.200          H  
ATOM   1927 1HB  ASP A 119       6.562  15.403 -11.367  1.00  1.650          H  
ATOM   1928 2HB  ASP A 119       5.270  16.205 -10.488  1.00  1.650          H  
ATOM   1929  N   LYS A 120       4.776  15.439  -7.659  1.00  0.960          N  
ATOM   1930  CA  LYS A 120       4.159  15.950  -6.442  1.00  0.990          C  
ATOM   1931  C   LYS A 120       4.712  15.290  -5.164  1.00  0.870          C  
ATOM   1932  O   LYS A 120       4.966  16.002  -4.182  1.00  0.910          O  
ATOM   1933  CB  LYS A 120       2.649  15.790  -6.509  1.00  1.370          C  
ATOM   1934  CG  LYS A 120       1.944  16.675  -7.558  1.00  1.370          C  
ATOM   1935  CD  LYS A 120       1.954  18.171  -7.194  1.00  1.370          C  
ATOM   1936  CE  LYS A 120       1.070  18.963  -8.156  1.00  1.370          C  
ATOM   1937  NZ  LYS A 120       1.122  20.441  -7.906  1.00  1.370          N  
ATOM   1938  H   LYS A 120       4.223  14.894  -8.330  1.00  1.150          H  
ATOM   1939  HA  LYS A 120       4.390  17.010  -6.374  1.00  1.190          H  
ATOM   1940 1HB  LYS A 120       2.405  14.747  -6.730  1.00  1.650          H  
ATOM   1941 2HB  LYS A 120       2.231  16.026  -5.542  1.00  1.650          H  
ATOM   1942 1HG  LYS A 120       2.484  16.575  -8.495  1.00  1.650          H  
ATOM   1943 2HG  LYS A 120       0.935  16.332  -7.726  1.00  1.650          H  
ATOM   1944 1HD  LYS A 120       1.602  18.311  -6.173  1.00  1.650          H  
ATOM   1945 2HD  LYS A 120       2.966  18.562  -7.270  1.00  1.650          H  
ATOM   1946 1HE  LYS A 120       1.393  18.764  -9.176  1.00  1.650          H  
ATOM   1947 2HE  LYS A 120       0.039  18.625  -8.040  1.00  1.650          H  
ATOM   1948 1HZ  LYS A 120       0.520  20.912  -8.567  1.00  1.650          H  
ATOM   1949 2HZ  LYS A 120       0.815  20.658  -6.966  1.00  1.650          H  
ATOM   1950 3HZ  LYS A 120       2.066  20.770  -8.025  1.00  1.650          H  
ATOM   1951  N   LEU A 121       4.961  13.961  -5.167  1.00  0.760          N  
ATOM   1952  CA  LEU A 121       5.508  13.332  -3.954  1.00  0.690          C  
ATOM   1953  C   LEU A 121       6.948  13.807  -3.750  1.00  0.690          C  
ATOM   1954  O   LEU A 121       7.408  13.938  -2.614  1.00  0.690          O  
ATOM   1955  CB  LEU A 121       5.474  11.787  -3.978  1.00  0.990          C  
ATOM   1956  CG  LEU A 121       4.162  11.075  -3.444  1.00  0.990          C  
ATOM   1957  CD1 LEU A 121       3.031  11.270  -4.451  1.00  0.990          C  
ATOM   1958  CD2 LEU A 121       4.433   9.575  -3.167  1.00  0.990          C  
ATOM   1959  H   LEU A 121       4.712  13.390  -5.985  1.00  0.910          H  
ATOM   1960  HA  LEU A 121       4.918  13.664  -3.103  1.00  0.830          H  
ATOM   1961 1HB  LEU A 121       5.602  11.481  -5.017  1.00  1.190          H  
ATOM   1962 2HB  LEU A 121       6.314  11.414  -3.397  1.00  1.190          H  
ATOM   1963  HG  LEU A 121       3.856  11.555  -2.513  1.00  1.190          H  
ATOM   1964 1HD1 LEU A 121       2.124  10.805  -4.072  1.00  1.190          H  
ATOM   1965 2HD1 LEU A 121       2.858  12.327  -4.612  1.00  1.190          H  
ATOM   1966 3HD1 LEU A 121       3.300  10.803  -5.394  1.00  1.190          H  
ATOM   1967 1HD2 LEU A 121       3.525   9.098  -2.785  1.00  1.190          H  
ATOM   1968 2HD2 LEU A 121       4.732   9.090  -4.081  1.00  1.190          H  
ATOM   1969 3HD2 LEU A 121       5.229   9.477  -2.432  1.00  1.190          H  
ATOM   1970  N   VAL A 122       7.644  14.084  -4.853  1.00  0.730          N  
ATOM   1971  CA  VAL A 122       8.990  14.626  -4.857  1.00  0.820          C  
ATOM   1972  C   VAL A 122       9.057  15.988  -4.227  1.00  0.890          C  
ATOM   1973  O   VAL A 122       9.908  16.210  -3.369  1.00  0.920          O  
ATOM   1974  CB  VAL A 122       9.489  14.675  -6.304  1.00  1.110          C  
ATOM   1975  CG1 VAL A 122      10.734  15.514  -6.481  1.00  1.110          C  
ATOM   1976  CG2 VAL A 122       9.827  13.244  -6.699  1.00  1.110          C  
ATOM   1977  H   VAL A 122       7.206  13.905  -5.757  1.00  0.880          H  
ATOM   1978  HA  VAL A 122       9.627  13.949  -4.290  1.00  0.980          H  
ATOM   1979  HB  VAL A 122       8.715  15.071  -6.928  1.00  1.330          H  
ATOM   1980 1HG1 VAL A 122      11.024  15.494  -7.492  1.00  1.330          H  
ATOM   1981 2HG1 VAL A 122      10.543  16.548  -6.198  1.00  1.330          H  
ATOM   1982 3HG1 VAL A 122      11.480  15.155  -5.920  1.00  1.330          H  
ATOM   1983 1HG2 VAL A 122      10.133  13.237  -7.696  1.00  1.330          H  
ATOM   1984 2HG2 VAL A 122      10.617  12.864  -6.066  1.00  1.330          H  
ATOM   1985 3HG2 VAL A 122       8.972  12.603  -6.587  1.00  1.330          H  
ATOM   1986  N   LYS A 123       8.165  16.900  -4.620  1.00  0.950          N  
ATOM   1987  CA  LYS A 123       8.150  18.219  -4.008  1.00  1.060          C  
ATOM   1988  C   LYS A 123       7.824  18.107  -2.532  1.00  1.000          C  
ATOM   1989  O   LYS A 123       8.387  18.836  -1.705  1.00  1.040          O  
ATOM   1990  CB  LYS A 123       7.164  19.149  -4.707  1.00  1.440          C  
ATOM   1991  CG  LYS A 123       7.630  19.614  -6.069  1.00  1.440          C  
ATOM   1992  CD  LYS A 123       6.642  20.594  -6.697  1.00  1.440          C  
ATOM   1993  CE  LYS A 123       7.180  21.162  -8.005  1.00  1.440          C  
ATOM   1994  NZ  LYS A 123       7.291  20.116  -9.034  1.00  1.440          N  
ATOM   1995  H   LYS A 123       7.518  16.669  -5.380  1.00  1.140          H  
ATOM   1996  HA  LYS A 123       9.142  18.652  -4.104  1.00  1.270          H  
ATOM   1997 1HB  LYS A 123       6.210  18.625  -4.839  1.00  1.730          H  
ATOM   1998 2HB  LYS A 123       6.979  20.022  -4.086  1.00  1.730          H  
ATOM   1999 1HG  LYS A 123       8.602  20.098  -5.966  1.00  1.730          H  
ATOM   2000 2HG  LYS A 123       7.749  18.745  -6.713  1.00  1.730          H  
ATOM   2001 1HD  LYS A 123       5.706  20.070  -6.902  1.00  1.730          H  
ATOM   2002 2HD  LYS A 123       6.443  21.412  -6.005  1.00  1.730          H  
ATOM   2003 1HE  LYS A 123       6.514  21.945  -8.365  1.00  1.730          H  
ATOM   2004 2HE  LYS A 123       8.166  21.590  -7.831  1.00  1.730          H  
ATOM   2005 1HZ  LYS A 123       7.646  20.476  -9.896  1.00  1.730          H  
ATOM   2006 2HZ  LYS A 123       7.908  19.388  -8.709  1.00  1.730          H  
ATOM   2007 3HZ  LYS A 123       6.369  19.696  -9.233  1.00  1.730          H  
ATOM   2008  N   ALA A 124       6.897  17.199  -2.187  1.00  0.920          N  
ATOM   2009  CA  ALA A 124       6.542  17.020  -0.798  1.00  0.900          C  
ATOM   2010  C   ALA A 124       7.754  16.558   0.001  1.00  0.860          C  
ATOM   2011  O   ALA A 124       8.069  17.129   1.033  1.00  0.960          O  
ATOM   2012  CB  ALA A 124       5.409  16.011  -0.675  1.00  1.270          C  
ATOM   2013  H   ALA A 124       6.415  16.652  -2.908  1.00  1.100          H  
ATOM   2014  HA  ALA A 124       6.214  17.979  -0.404  1.00  1.080          H  
ATOM   2015 1HB  ALA A 124       5.129  15.895   0.359  1.00  1.520          H  
ATOM   2016 2HB  ALA A 124       4.551  16.362  -1.249  1.00  1.520          H  
ATOM   2017 3HB  ALA A 124       5.735  15.055  -1.067  1.00  1.520          H  
ATOM   2018  N   ILE A 125       8.522  15.596  -0.494  1.00  0.770          N  
ATOM   2019  CA  ILE A 125       9.686  15.184   0.277  1.00  0.760          C  
ATOM   2020  C   ILE A 125      10.743  16.293   0.304  1.00  0.830          C  
ATOM   2021  O   ILE A 125      11.212  16.696   1.361  1.00  0.860          O  
ATOM   2022  CB  ILE A 125      10.272  13.859  -0.268  1.00  1.070          C  
ATOM   2023  CG1 ILE A 125       9.253  12.692  -0.024  1.00  1.070          C  
ATOM   2024  CG2 ILE A 125      11.667  13.562   0.361  1.00  1.070          C  
ATOM   2025  CD1 ILE A 125       9.577  11.391  -0.774  1.00  1.070          C  
ATOM   2026  H   ILE A 125       8.257  15.119  -1.365  1.00  0.920          H  
ATOM   2027  HA  ILE A 125       9.363  15.009   1.304  1.00  0.910          H  
ATOM   2028  HB  ILE A 125      10.372  13.954  -1.345  1.00  1.280          H  
ATOM   2029 1HG1 ILE A 125       9.214  12.473   1.033  1.00  1.280          H  
ATOM   2030 2HG1 ILE A 125       8.266  13.028  -0.340  1.00  1.280          H  
ATOM   2031 1HG2 ILE A 125      12.077  12.646  -0.044  1.00  1.280          H  
ATOM   2032 2HG2 ILE A 125      12.334  14.369   0.123  1.00  1.280          H  
ATOM   2033 3HG2 ILE A 125      11.591  13.469   1.432  1.00  1.280          H  
ATOM   2034 1HD1 ILE A 125       8.814  10.649  -0.554  1.00  1.280          H  
ATOM   2035 2HD1 ILE A 125       9.590  11.584  -1.852  1.00  1.280          H  
ATOM   2036 3HD1 ILE A 125      10.541  11.006  -0.464  1.00  1.280          H  
ATOM   2037  N   TYR A 126      11.078  16.813  -0.870  1.00  0.890          N  
ATOM   2038  CA  TYR A 126      12.113  17.817  -1.074  1.00  0.980          C  
ATOM   2039  C   TYR A 126      12.032  19.070  -0.192  1.00  1.010          C  
ATOM   2040  O   TYR A 126      13.057  19.511   0.349  1.00  1.070          O  
ATOM   2041  CB  TYR A 126      12.118  18.189  -2.552  1.00  1.340          C  
ATOM   2042  CG  TYR A 126      13.007  19.302  -2.908  1.00  1.340          C  
ATOM   2043  CD1 TYR A 126      14.369  19.136  -2.976  1.00  1.340          C  
ATOM   2044  CD2 TYR A 126      12.440  20.513  -3.193  1.00  1.340          C  
ATOM   2045  CE1 TYR A 126      15.155  20.197  -3.316  1.00  1.340          C  
ATOM   2046  CE2 TYR A 126      13.218  21.572  -3.532  1.00  1.340          C  
ATOM   2047  CZ  TYR A 126      14.571  21.426  -3.595  1.00  1.340          C  
ATOM   2048  OH  TYR A 126      15.345  22.504  -3.936  1.00  1.340          O  
ATOM   2049  H   TYR A 126      10.614  16.454  -1.703  1.00  1.070          H  
ATOM   2050  HA  TYR A 126      13.064  17.338  -0.857  1.00  1.180          H  
ATOM   2051 1HB  TYR A 126      12.388  17.321  -3.146  1.00  1.600          H  
ATOM   2052 2HB  TYR A 126      11.112  18.468  -2.836  1.00  1.600          H  
ATOM   2053  HD1 TYR A 126      14.822  18.182  -2.751  1.00  1.600          H  
ATOM   2054  HD2 TYR A 126      11.363  20.623  -3.144  1.00  1.600          H  
ATOM   2055  HE1 TYR A 126      16.236  20.078  -3.362  1.00  1.600          H  
ATOM   2056  HE2 TYR A 126      12.761  22.537  -3.752  1.00  1.600          H  
ATOM   2057  HH  TYR A 126      16.284  22.227  -4.014  1.00  1.600          H  
ATOM   2058  N   ASN A 127      10.841  19.676  -0.074  1.00  0.980          N  
ATOM   2059  CA  ASN A 127      10.655  20.911   0.704  1.00  1.030          C  
ATOM   2060  C   ASN A 127      10.158  20.699   2.146  1.00  0.950          C  
ATOM   2061  O   ASN A 127       9.754  21.655   2.815  1.00  1.070          O  
ATOM   2062  CB  ASN A 127       9.682  21.834  -0.008  1.00  1.420          C  
ATOM   2063  CG  ASN A 127      10.228  22.455  -1.247  1.00  1.420          C  
ATOM   2064  OD1 ASN A 127      11.361  22.952  -1.273  1.00  1.420          O  
ATOM   2065  ND2 ASN A 127       9.437  22.444  -2.294  1.00  1.420          N  
ATOM   2066  H   ASN A 127      10.030  19.279  -0.567  1.00  1.180          H  
ATOM   2067  HA  ASN A 127      11.623  21.409   0.773  1.00  1.240          H  
ATOM   2068 1HB  ASN A 127       8.789  21.261  -0.272  1.00  1.710          H  
ATOM   2069 2HB  ASN A 127       9.371  22.627   0.668  1.00  1.710          H  
ATOM   2070 1HD2 ASN A 127       9.742  22.849  -3.157  1.00  1.710          H  
ATOM   2071 2HD2 ASN A 127       8.525  22.036  -2.229  1.00  1.710          H  
ATOM   2072  N   THR A 128      10.164  19.463   2.609  1.00  0.800          N  
ATOM   2073  CA  THR A 128       9.708  19.064   3.939  1.00  0.790          C  
ATOM   2074  C   THR A 128      10.766  19.042   5.032  1.00  0.700          C  
ATOM   2075  O   THR A 128      11.949  18.845   4.770  1.00  0.810          O  
ATOM   2076  CB  THR A 128       8.935  17.757   3.790  1.00  1.110          C  
ATOM   2077  OG1 THR A 128       7.709  18.078   3.167  1.00  1.110          O  
ATOM   2078  CG2 THR A 128       8.736  17.002   4.986  1.00  1.110          C  
ATOM   2079  H   THR A 128      10.523  18.707   2.015  1.00  0.960          H  
ATOM   2080  HA  THR A 128       8.965  19.796   4.252  1.00  0.950          H  
ATOM   2081  HB  THR A 128       9.492  17.120   3.120  1.00  1.330          H  
ATOM   2082  HG1 THR A 128       7.860  18.234   2.236  1.00  1.330          H  
ATOM   2083 1HG2 THR A 128       8.211  16.104   4.755  1.00  1.330          H  
ATOM   2084 2HG2 THR A 128       9.693  16.745   5.372  1.00  1.330          H  
ATOM   2085 3HG2 THR A 128       8.181  17.545   5.678  1.00  1.330          H  
ATOM   2086  N   LYS A 129      10.332  19.310   6.279  1.00  0.670          N  
ATOM   2087  CA  LYS A 129      11.214  19.248   7.438  1.00  0.700          C  
ATOM   2088  C   LYS A 129      11.534  17.802   7.777  1.00  0.730          C  
ATOM   2089  O   LYS A 129      12.682  17.467   8.056  1.00  0.830          O  
ATOM   2090  CB  LYS A 129      10.589  19.934   8.653  1.00  0.970          C  
ATOM   2091  CG  LYS A 129      11.487  19.948   9.891  1.00  0.970          C  
ATOM   2092  CD  LYS A 129      10.862  20.745  11.032  1.00  0.970          C  
ATOM   2093  CE  LYS A 129      11.764  20.748  12.268  1.00  0.970          C  
ATOM   2094  NZ  LYS A 129      11.171  21.534  13.390  1.00  0.970          N  
ATOM   2095  H   LYS A 129       9.338  19.483   6.443  1.00  0.800          H  
ATOM   2096  HA  LYS A 129      12.148  19.751   7.191  1.00  0.840          H  
ATOM   2097 1HB  LYS A 129      10.342  20.963   8.404  1.00  1.160          H  
ATOM   2098 2HB  LYS A 129       9.657  19.427   8.918  1.00  1.160          H  
ATOM   2099 1HG  LYS A 129      11.649  18.921  10.229  1.00  1.160          H  
ATOM   2100 2HG  LYS A 129      12.453  20.380   9.630  1.00  1.160          H  
ATOM   2101 1HD  LYS A 129      10.693  21.773  10.709  1.00  1.160          H  
ATOM   2102 2HD  LYS A 129       9.900  20.301  11.295  1.00  1.160          H  
ATOM   2103 1HE  LYS A 129      11.917  19.721  12.599  1.00  1.160          H  
ATOM   2104 2HE  LYS A 129      12.728  21.182  12.004  1.00  1.160          H  
ATOM   2105 1HZ  LYS A 129      11.794  21.513  14.185  1.00  1.160          H  
ATOM   2106 2HZ  LYS A 129      11.035  22.492  13.097  1.00  1.160          H  
ATOM   2107 3HZ  LYS A 129      10.282  21.135  13.651  1.00  1.160          H  
ATOM   2108  N   THR A 130      10.506  16.957   7.771  1.00  0.720          N  
ATOM   2109  CA  THR A 130      10.701  15.529   8.055  1.00  0.780          C  
ATOM   2110  C   THR A 130       9.645  14.655   7.362  1.00  0.720          C  
ATOM   2111  O   THR A 130       8.479  15.064   7.221  1.00  0.700          O  
ATOM   2112  CB  THR A 130      10.724  15.279   9.561  1.00  1.070          C  
ATOM   2113  OG1 THR A 130      10.971  13.891   9.805  1.00  1.070          O  
ATOM   2114  CG2 THR A 130       9.404  15.692  10.179  1.00  1.070          C  
ATOM   2115  H   THR A 130       9.580  17.341   7.559  1.00  0.860          H  
ATOM   2116  HA  THR A 130      11.679  15.233   7.676  1.00  0.940          H  
ATOM   2117  HB  THR A 130      11.529  15.862  10.007  1.00  1.280          H  
ATOM   2118  HG1 THR A 130      11.847  13.638   9.414  1.00  1.280          H  
ATOM   2119 1HG2 THR A 130       9.433  15.512  11.250  1.00  1.280          H  
ATOM   2120 2HG2 THR A 130       9.220  16.751   9.995  1.00  1.280          H  
ATOM   2121 3HG2 THR A 130       8.610  15.112   9.740  1.00  1.280          H  
ATOM   2122  N   VAL A 131      10.048  13.444   6.951  1.00  0.710          N  
ATOM   2123  CA  VAL A 131       9.113  12.557   6.250  1.00  0.670          C  
ATOM   2124  C   VAL A 131       8.943  11.231   6.947  1.00  0.700          C  
ATOM   2125  O   VAL A 131       9.900  10.478   7.148  1.00  0.800          O  
ATOM   2126  CB  VAL A 131       9.579  12.248   4.812  1.00  0.950          C  
ATOM   2127  CG1 VAL A 131       8.557  11.307   4.088  1.00  0.950          C  
ATOM   2128  CG2 VAL A 131       9.766  13.500   4.042  1.00  0.950          C  
ATOM   2129  H   VAL A 131      11.007  13.149   7.177  1.00  0.850          H  
ATOM   2130  HA  VAL A 131       8.141  13.043   6.203  1.00  0.800          H  
ATOM   2131  HB  VAL A 131      10.521  11.730   4.873  1.00  1.140          H  
ATOM   2132 1HG1 VAL A 131       8.918  11.085   3.087  1.00  1.140          H  
ATOM   2133 2HG1 VAL A 131       8.435  10.370   4.628  1.00  1.140          H  
ATOM   2134 3HG1 VAL A 131       7.591  11.801   4.020  1.00  1.140          H  
ATOM   2135 1HG2 VAL A 131      10.122  13.264   3.069  1.00  1.140          H  
ATOM   2136 2HG2 VAL A 131       8.860  14.031   3.964  1.00  1.140          H  
ATOM   2137 3HG2 VAL A 131      10.475  14.093   4.545  1.00  1.140          H  
ATOM   2138  N   ALA A 132       7.708  10.938   7.268  1.00  0.690          N  
ATOM   2139  CA  ALA A 132       7.363   9.712   7.921  1.00  0.730          C  
ATOM   2140  C   ALA A 132       6.757   8.752   6.943  1.00  0.620          C  
ATOM   2141  O   ALA A 132       5.940   9.118   6.093  1.00  0.600          O  
ATOM   2142  CB  ALA A 132       6.415   9.993   9.052  1.00  1.010          C  
ATOM   2143  H   ALA A 132       6.983  11.611   7.026  1.00  0.830          H  
ATOM   2144  HA  ALA A 132       8.270   9.249   8.279  1.00  0.880          H  
ATOM   2145 1HB  ALA A 132       6.155   9.071   9.549  1.00  1.210          H  
ATOM   2146 2HB  ALA A 132       6.875  10.680   9.761  1.00  1.210          H  
ATOM   2147 3HB  ALA A 132       5.558  10.441   8.624  1.00  1.210          H  
ATOM   2148  N   LEU A 133       7.155   7.516   7.073  1.00  0.580          N  
ATOM   2149  CA  LEU A 133       6.649   6.472   6.226  1.00  0.520          C  
ATOM   2150  C   LEU A 133       5.926   5.442   7.070  1.00  0.580          C  
ATOM   2151  O   LEU A 133       6.490   4.889   8.023  1.00  0.690          O  
ATOM   2152  CB  LEU A 133       7.808   5.866   5.492  1.00  0.750          C  
ATOM   2153  CG  LEU A 133       8.691   6.795   4.648  1.00  0.750          C  
ATOM   2154  CD1 LEU A 133       9.782   5.978   4.076  1.00  0.750          C  
ATOM   2155  CD2 LEU A 133       7.898   7.463   3.563  1.00  0.750          C  
ATOM   2156  H   LEU A 133       7.856   7.292   7.785  1.00  0.700          H  
ATOM   2157  HA  LEU A 133       5.934   6.885   5.523  1.00  0.620          H  
ATOM   2158 1HB  LEU A 133       8.442   5.492   6.267  1.00  0.900          H  
ATOM   2159 2HB  LEU A 133       7.454   5.067   4.869  1.00  0.900          H  
ATOM   2160  HG  LEU A 133       9.143   7.555   5.288  1.00  0.900          H  
ATOM   2161 1HD1 LEU A 133      10.428   6.596   3.500  1.00  0.900          H  
ATOM   2162 2HD1 LEU A 133      10.346   5.513   4.862  1.00  0.900          H  
ATOM   2163 3HD1 LEU A 133       9.355   5.212   3.442  1.00  0.900          H  
ATOM   2164 1HD2 LEU A 133       8.551   8.102   2.973  1.00  0.900          H  
ATOM   2165 2HD2 LEU A 133       7.447   6.709   2.921  1.00  0.900          H  
ATOM   2166 3HD2 LEU A 133       7.125   8.074   4.007  1.00  0.900          H  
ATOM   2167  N   ILE A 134       4.663   5.213   6.729  1.00  0.570          N  
ATOM   2168  CA  ILE A 134       3.794   4.327   7.496  1.00  0.640          C  
ATOM   2169  C   ILE A 134       3.357   3.090   6.742  1.00  0.640          C  
ATOM   2170  O   ILE A 134       2.692   3.167   5.704  1.00  0.620          O  
ATOM   2171  CB  ILE A 134       2.538   5.112   7.940  1.00  0.870          C  
ATOM   2172  CG1 ILE A 134       2.942   6.281   8.828  1.00  0.870          C  
ATOM   2173  CG2 ILE A 134       1.558   4.159   8.707  1.00  0.870          C  
ATOM   2174  CD1 ILE A 134       1.889   7.320   9.008  1.00  0.870          C  
ATOM   2175  H   ILE A 134       4.311   5.675   5.883  1.00  0.680          H  
ATOM   2176  HA  ILE A 134       4.336   3.991   8.378  1.00  0.770          H  
ATOM   2177  HB  ILE A 134       2.061   5.533   7.075  1.00  1.040          H  
ATOM   2178 1HG1 ILE A 134       3.155   5.875   9.800  1.00  1.040          H  
ATOM   2179 2HG1 ILE A 134       3.834   6.760   8.444  1.00  1.040          H  
ATOM   2180 1HG2 ILE A 134       0.679   4.699   9.029  1.00  1.040          H  
ATOM   2181 2HG2 ILE A 134       1.245   3.335   8.071  1.00  1.040          H  
ATOM   2182 3HG2 ILE A 134       2.068   3.756   9.587  1.00  1.040          H  
ATOM   2183 1HD1 ILE A 134       2.247   8.068   9.698  1.00  1.040          H  
ATOM   2184 2HD1 ILE A 134       1.670   7.774   8.044  1.00  1.040          H  
ATOM   2185 3HD1 ILE A 134       0.994   6.895   9.402  1.00  1.040          H  
ATOM   2186  N   SER A 135       3.680   1.939   7.292  1.00  0.710          N  
ATOM   2187  CA  SER A 135       3.249   0.717   6.641  1.00  0.770          C  
ATOM   2188  C   SER A 135       3.418  -0.461   7.562  1.00  0.890          C  
ATOM   2189  O   SER A 135       3.989  -0.329   8.639  1.00  1.140          O  
ATOM   2190  CB  SER A 135       4.005   0.472   5.382  1.00  1.050          C  
ATOM   2191  OG  SER A 135       5.285   0.062   5.660  1.00  1.050          O  
ATOM   2192  H   SER A 135       4.242   1.923   8.157  1.00  0.850          H  
ATOM   2193  HA  SER A 135       2.190   0.807   6.400  1.00  0.920          H  
ATOM   2194 1HB  SER A 135       3.481  -0.262   4.843  1.00  1.260          H  
ATOM   2195 2HB  SER A 135       4.035   1.359   4.762  1.00  1.260          H  
ATOM   2196  HG  SER A 135       5.722  -0.034   4.807  1.00  1.260          H  
ATOM   2197  N   TYR A 136       2.923  -1.626   7.160  1.00  1.000          N  
ATOM   2198  CA  TYR A 136       3.111  -2.808   7.978  1.00  1.240          C  
ATOM   2199  C   TYR A 136       3.720  -3.975   7.196  1.00  1.170          C  
ATOM   2200  O   TYR A 136       3.637  -4.041   5.957  1.00  1.390          O  
ATOM   2201  CB  TYR A 136       1.799  -3.162   8.680  1.00  1.640          C  
ATOM   2202  CG  TYR A 136       1.365  -2.027   9.639  1.00  1.640          C  
ATOM   2203  CD1 TYR A 136       0.466  -1.026   9.230  1.00  1.640          C  
ATOM   2204  CD2 TYR A 136       1.920  -1.963  10.912  1.00  1.640          C  
ATOM   2205  CE1 TYR A 136       0.140   0.008  10.103  1.00  1.640          C  
ATOM   2206  CE2 TYR A 136       1.590  -0.935  11.764  1.00  1.640          C  
ATOM   2207  CZ  TYR A 136       0.718   0.040  11.374  1.00  1.640          C  
ATOM   2208  OH  TYR A 136       0.427   1.061  12.236  1.00  1.640          O  
ATOM   2209  H   TYR A 136       2.445  -1.698   6.274  1.00  1.200          H  
ATOM   2210  HA  TYR A 136       3.825  -2.563   8.763  1.00  1.490          H  
ATOM   2211 1HB  TYR A 136       1.011  -3.325   7.945  1.00  1.970          H  
ATOM   2212 2HB  TYR A 136       1.919  -4.083   9.255  1.00  1.970          H  
ATOM   2213  HD1 TYR A 136       0.032  -1.054   8.232  1.00  1.970          H  
ATOM   2214  HD2 TYR A 136       2.629  -2.725  11.238  1.00  1.970          H  
ATOM   2215  HE1 TYR A 136      -0.548   0.788   9.795  1.00  1.970          H  
ATOM   2216  HE2 TYR A 136       2.034  -0.896  12.747  1.00  1.970          H  
ATOM   2217  HH  TYR A 136       0.992   0.995  13.014  1.00  1.970          H  
ATOM   2218  N   ASP A 137       4.358  -4.874   7.948  1.00  1.320          N  
ATOM   2219  CA  ASP A 137       4.977  -6.098   7.457  1.00  1.380          C  
ATOM   2220  C   ASP A 137       5.914  -5.888   6.260  1.00  1.590          C  
ATOM   2221  O   ASP A 137       6.890  -5.139   6.357  1.00  2.330          O  
ATOM   2222  CB  ASP A 137       3.889  -7.124   7.150  1.00  1.910          C  
ATOM   2223  CG  ASP A 137       3.105  -7.500   8.410  1.00  1.910          C  
ATOM   2224  OD1 ASP A 137       3.675  -7.468   9.482  1.00  1.910          O  
ATOM   2225  OD2 ASP A 137       1.948  -7.813   8.289  1.00  1.910          O  
ATOM   2226  H   ASP A 137       4.383  -4.721   8.950  1.00  1.580          H  
ATOM   2227  HA  ASP A 137       5.578  -6.511   8.268  1.00  1.660          H  
ATOM   2228 1HB  ASP A 137       3.192  -6.726   6.409  1.00  2.290          H  
ATOM   2229 2HB  ASP A 137       4.338  -8.035   6.750  1.00  2.290          H  
ATOM   2230  N   ASN A 138       5.612  -6.510   5.125  1.00  1.460          N  
ATOM   2231  CA  ASN A 138       6.494  -6.453   3.966  1.00  1.580          C  
ATOM   2232  C   ASN A 138       6.672  -5.074   3.338  1.00  1.430          C  
ATOM   2233  O   ASN A 138       7.677  -4.831   2.653  1.00  1.740          O  
ATOM   2234  CB  ASN A 138       6.069  -7.499   2.988  1.00  2.160          C  
ATOM   2235  CG  ASN A 138       6.406  -8.852   3.556  1.00  2.160          C  
ATOM   2236  OD1 ASN A 138       7.347  -9.040   4.363  1.00  2.160          O  
ATOM   2237  ND2 ASN A 138       5.620  -9.810   3.191  1.00  2.160          N  
ATOM   2238  H   ASN A 138       4.773  -7.068   5.069  1.00  1.750          H  
ATOM   2239  HA  ASN A 138       7.478  -6.747   4.306  1.00  1.900          H  
ATOM   2240 1HB  ASN A 138       4.995  -7.436   2.803  1.00  2.600          H  
ATOM   2241 2HB  ASN A 138       6.586  -7.363   2.038  1.00  2.600          H  
ATOM   2242 1HD2 ASN A 138       5.764 -10.736   3.540  1.00  2.600          H  
ATOM   2243 2HD2 ASN A 138       4.871  -9.628   2.524  1.00  2.600          H  
ATOM   2244  N   SER A 139       5.734  -4.144   3.562  1.00  1.530          N  
ATOM   2245  CA  SER A 139       5.941  -2.817   3.015  1.00  1.970          C  
ATOM   2246  C   SER A 139       6.981  -2.086   3.844  1.00  1.810          C  
ATOM   2247  O   SER A 139       7.536  -1.089   3.385  1.00  2.080          O  
ATOM   2248  CB  SER A 139       4.700  -1.964   3.056  1.00  2.580          C  
ATOM   2249  OG  SER A 139       3.674  -2.333   2.192  1.00  2.580          O  
ATOM   2250  H   SER A 139       4.887  -4.310   4.121  1.00  1.840          H  
ATOM   2251  HA  SER A 139       6.293  -2.903   1.986  1.00  2.360          H  
ATOM   2252 1HB  SER A 139       4.329  -2.045   4.064  1.00  3.100          H  
ATOM   2253 2HB  SER A 139       4.972  -0.930   2.882  1.00  3.100          H  
ATOM   2254  HG  SER A 139       3.012  -1.591   2.306  1.00  3.100          H  
ATOM   2255  N   VAL A 140       7.259  -2.577   5.056  1.00  1.780          N  
ATOM   2256  CA  VAL A 140       8.213  -1.943   5.934  1.00  2.180          C  
ATOM   2257  C   VAL A 140       9.557  -2.486   5.573  1.00  1.930          C  
ATOM   2258  O   VAL A 140      10.542  -1.754   5.380  1.00  2.320          O  
ATOM   2259  CB  VAL A 140       7.961  -2.251   7.418  1.00  2.890          C  
ATOM   2260  CG1 VAL A 140       9.082  -1.631   8.293  1.00  2.890          C  
ATOM   2261  CG2 VAL A 140       6.634  -1.731   7.797  1.00  2.890          C  
ATOM   2262  H   VAL A 140       6.830  -3.451   5.363  1.00  2.140          H  
ATOM   2263  HA  VAL A 140       8.152  -0.889   5.789  1.00  2.620          H  
ATOM   2264  HB  VAL A 140       7.986  -3.322   7.565  1.00  3.470          H  
ATOM   2265 1HG1 VAL A 140       8.906  -1.878   9.329  1.00  3.470          H  
ATOM   2266 2HG1 VAL A 140      10.055  -2.028   8.006  1.00  3.470          H  
ATOM   2267 3HG1 VAL A 140       9.085  -0.545   8.168  1.00  3.470          H  
ATOM   2268 1HG2 VAL A 140       6.419  -1.965   8.819  1.00  3.470          H  
ATOM   2269 2HG2 VAL A 140       6.612  -0.651   7.662  1.00  3.470          H  
ATOM   2270 3HG2 VAL A 140       5.892  -2.186   7.165  1.00  3.470          H  
ATOM   2271  N   ASN A 141       9.574  -3.819   5.488  1.00  1.700          N  
ATOM   2272  CA  ASN A 141      10.779  -4.571   5.245  1.00  1.720          C  
ATOM   2273  C   ASN A 141      11.497  -4.066   4.014  1.00  1.480          C  
ATOM   2274  O   ASN A 141      12.710  -3.866   4.062  1.00  1.750          O  
ATOM   2275  CB  ASN A 141      10.421  -6.038   5.075  1.00  2.400          C  
ATOM   2276  CG  ASN A 141       9.991  -6.693   6.374  1.00  2.400          C  
ATOM   2277  OD1 ASN A 141      10.393  -6.246   7.455  1.00  2.400          O  
ATOM   2278  ND2 ASN A 141       9.164  -7.717   6.309  1.00  2.400          N  
ATOM   2279  H   ASN A 141       8.701  -4.324   5.669  1.00  2.040          H  
ATOM   2280  HA  ASN A 141      11.449  -4.448   6.095  1.00  2.060          H  
ATOM   2281 1HB  ASN A 141       9.639  -6.132   4.337  1.00  2.880          H  
ATOM   2282 2HB  ASN A 141      11.292  -6.570   4.686  1.00  2.880          H  
ATOM   2283 1HD2 ASN A 141       8.861  -8.157   7.154  1.00  2.880          H  
ATOM   2284 2HD2 ASN A 141       8.793  -8.068   5.426  1.00  2.880          H  
ATOM   2285  N   HIS A 142      10.766  -3.755   2.936  1.00  1.260          N  
ATOM   2286  CA  HIS A 142      11.499  -3.282   1.779  1.00  1.350          C  
ATOM   2287  C   HIS A 142      11.258  -1.816   1.431  1.00  1.190          C  
ATOM   2288  O   HIS A 142      12.186  -1.009   1.425  1.00  1.590          O  
ATOM   2289  CB  HIS A 142      11.108  -4.139   0.582  1.00  1.850          C  
ATOM   2290  CG  HIS A 142      11.433  -5.560   0.789  1.00  1.850          C  
ATOM   2291  ND1 HIS A 142      12.711  -6.067   0.721  1.00  1.850          N  
ATOM   2292  CD2 HIS A 142      10.630  -6.593   1.113  1.00  1.850          C  
ATOM   2293  CE1 HIS A 142      12.657  -7.368   0.987  1.00  1.850          C  
ATOM   2294  NE2 HIS A 142      11.412  -7.706   1.210  1.00  1.850          N  
ATOM   2295  H   HIS A 142       9.758  -3.943   2.905  1.00  1.510          H  
ATOM   2296  HA  HIS A 142      12.563  -3.408   1.954  1.00  1.620          H  
ATOM   2297 1HB  HIS A 142      10.033  -4.060   0.402  1.00  2.220          H  
ATOM   2298 2HB  HIS A 142      11.625  -3.788  -0.313  1.00  2.220          H  
ATOM   2299  HD2 HIS A 142       9.553  -6.540   1.266  1.00  2.220          H  
ATOM   2300  HE1 HIS A 142      13.469  -8.046   1.025  1.00  2.220          H  
ATOM   2301  HE2 HIS A 142      11.077  -8.668   1.428  1.00  2.220          H  
ATOM   2302  N   ALA A 143      10.011  -1.438   1.169  1.00  1.020          N  
ATOM   2303  CA  ALA A 143       9.753  -0.086   0.678  1.00  0.930          C  
ATOM   2304  C   ALA A 143      10.041   1.033   1.672  1.00  0.790          C  
ATOM   2305  O   ALA A 143      10.717   2.007   1.324  1.00  0.870          O  
ATOM   2306  CB  ALA A 143       8.329  -0.002   0.251  1.00  1.340          C  
ATOM   2307  H   ALA A 143       9.258  -2.105   1.243  1.00  1.220          H  
ATOM   2308  HA  ALA A 143      10.393   0.066  -0.191  1.00  1.120          H  
ATOM   2309 1HB  ALA A 143       8.147   0.965  -0.190  1.00  1.610          H  
ATOM   2310 2HB  ALA A 143       8.148  -0.764  -0.454  1.00  1.610          H  
ATOM   2311 3HB  ALA A 143       7.688  -0.152   1.112  1.00  1.610          H  
ATOM   2312  N   VAL A 144       9.560   0.905   2.909  1.00  0.780          N  
ATOM   2313  CA  VAL A 144       9.802   1.962   3.879  1.00  0.720          C  
ATOM   2314  C   VAL A 144      11.246   2.070   4.220  1.00  0.740          C  
ATOM   2315  O   VAL A 144      11.791   3.166   4.234  1.00  0.710          O  
ATOM   2316  CB  VAL A 144       9.038   1.751   5.184  1.00  1.030          C  
ATOM   2317  CG1 VAL A 144       9.472   2.724   6.217  1.00  1.030          C  
ATOM   2318  CG2 VAL A 144       7.554   1.927   4.931  1.00  1.030          C  
ATOM   2319  H   VAL A 144       8.992   0.088   3.151  1.00  0.940          H  
ATOM   2320  HA  VAL A 144       9.479   2.902   3.438  1.00  0.860          H  
ATOM   2321  HB  VAL A 144       9.259   0.801   5.559  1.00  1.240          H  
ATOM   2322 1HG1 VAL A 144       8.891   2.566   7.114  1.00  1.240          H  
ATOM   2323 2HG1 VAL A 144      10.524   2.618   6.451  1.00  1.240          H  
ATOM   2324 3HG1 VAL A 144       9.302   3.666   5.850  1.00  1.240          H  
ATOM   2325 1HG2 VAL A 144       7.015   1.781   5.865  1.00  1.240          H  
ATOM   2326 2HG2 VAL A 144       7.361   2.912   4.566  1.00  1.240          H  
ATOM   2327 3HG2 VAL A 144       7.217   1.209   4.193  1.00  1.240          H  
ATOM   2328  N   THR A 145      11.868   0.941   4.514  1.00  0.840          N  
ATOM   2329  CA  THR A 145      13.261   0.948   4.888  1.00  0.920          C  
ATOM   2330  C   THR A 145      14.133   1.551   3.786  1.00  0.910          C  
ATOM   2331  O   THR A 145      15.032   2.349   4.085  1.00  0.930          O  
ATOM   2332  CB  THR A 145      13.724  -0.475   5.247  1.00  1.260          C  
ATOM   2333  OG1 THR A 145      12.953  -0.951   6.366  1.00  1.260          O  
ATOM   2334  CG2 THR A 145      15.169  -0.449   5.642  1.00  1.260          C  
ATOM   2335  H   THR A 145      11.347   0.063   4.536  1.00  1.010          H  
ATOM   2336  HA  THR A 145      13.370   1.564   5.778  1.00  1.100          H  
ATOM   2337  HB  THR A 145      13.576  -1.149   4.396  1.00  1.510          H  
ATOM   2338  HG1 THR A 145      12.045  -1.159   6.053  1.00  1.510          H  
ATOM   2339 1HG2 THR A 145      15.445  -1.442   5.912  1.00  1.510          H  
ATOM   2340 2HG2 THR A 145      15.788  -0.108   4.815  1.00  1.510          H  
ATOM   2341 3HG2 THR A 145      15.301   0.212   6.496  1.00  1.510          H  
ATOM   2342  N   GLU A 146      13.896   1.182   2.518  1.00  0.910          N  
ATOM   2343  CA  GLU A 146      14.713   1.696   1.425  1.00  0.940          C  
ATOM   2344  C   GLU A 146      14.496   3.209   1.233  1.00  0.840          C  
ATOM   2345  O   GLU A 146      15.460   3.965   1.069  1.00  0.880          O  
ATOM   2346  CB  GLU A 146      14.361   0.904   0.149  1.00  1.300          C  
ATOM   2347  CG  GLU A 146      15.163   1.176  -1.138  1.00  1.300          C  
ATOM   2348  CD  GLU A 146      16.641   0.771  -1.070  1.00  1.300          C  
ATOM   2349  OE1 GLU A 146      17.070   0.355  -0.036  1.00  1.300          O  
ATOM   2350  OE2 GLU A 146      17.317   0.814  -2.092  1.00  1.300          O  
ATOM   2351  H   GLU A 146      13.166   0.494   2.298  1.00  1.090          H  
ATOM   2352  HA  GLU A 146      15.762   1.526   1.669  1.00  1.130          H  
ATOM   2353 1HB  GLU A 146      14.469  -0.157   0.361  1.00  1.560          H  
ATOM   2354 2HB  GLU A 146      13.305   1.069  -0.086  1.00  1.560          H  
ATOM   2355 1HG  GLU A 146      14.692   0.657  -1.966  1.00  1.560          H  
ATOM   2356 2HG  GLU A 146      15.086   2.225  -1.341  1.00  1.560          H  
ATOM   2357  N   LEU A 147      13.242   3.678   1.312  1.00  0.730          N  
ATOM   2358  CA  LEU A 147      12.988   5.103   1.112  1.00  0.690          C  
ATOM   2359  C   LEU A 147      13.531   5.886   2.303  1.00  0.680          C  
ATOM   2360  O   LEU A 147      14.146   6.948   2.124  1.00  0.740          O  
ATOM   2361  CB  LEU A 147      11.467   5.322   0.867  1.00  0.980          C  
ATOM   2362  CG  LEU A 147      10.898   6.798   0.547  1.00  0.980          C  
ATOM   2363  CD1 LEU A 147      11.566   7.435  -0.689  1.00  0.980          C  
ATOM   2364  CD2 LEU A 147       9.381   6.680   0.276  1.00  0.980          C  
ATOM   2365  H   LEU A 147      12.459   3.032   1.440  1.00  0.880          H  
ATOM   2366  HA  LEU A 147      13.530   5.425   0.232  1.00  0.830          H  
ATOM   2367 1HB  LEU A 147      11.157   4.672   0.090  1.00  1.180          H  
ATOM   2368 2HB  LEU A 147      10.963   4.970   1.751  1.00  1.180          H  
ATOM   2369  HG  LEU A 147      11.073   7.430   1.377  1.00  1.180          H  
ATOM   2370 1HD1 LEU A 147      11.140   8.425  -0.855  1.00  1.180          H  
ATOM   2371 2HD1 LEU A 147      12.641   7.533  -0.518  1.00  1.180          H  
ATOM   2372 3HD1 LEU A 147      11.390   6.831  -1.572  1.00  1.180          H  
ATOM   2373 1HD2 LEU A 147       8.963   7.671   0.079  1.00  1.180          H  
ATOM   2374 2HD2 LEU A 147       9.215   6.037  -0.587  1.00  1.180          H  
ATOM   2375 3HD2 LEU A 147       8.894   6.248   1.135  1.00  1.180          H  
ATOM   2376  N   ALA A 148      13.322   5.378   3.517  1.00  0.680          N  
ATOM   2377  CA  ALA A 148      13.796   6.037   4.714  1.00  0.720          C  
ATOM   2378  C   ALA A 148      15.315   6.174   4.724  1.00  0.830          C  
ATOM   2379  O   ALA A 148      15.828   7.223   5.096  1.00  0.860          O  
ATOM   2380  CB  ALA A 148      13.346   5.276   5.937  1.00  0.990          C  
ATOM   2381  H   ALA A 148      12.802   4.508   3.624  1.00  0.820          H  
ATOM   2382  HA  ALA A 148      13.372   7.034   4.736  1.00  0.860          H  
ATOM   2383 1HB  ALA A 148      13.684   5.779   6.833  1.00  1.190          H  
ATOM   2384 2HB  ALA A 148      12.271   5.202   5.954  1.00  1.190          H  
ATOM   2385 3HB  ALA A 148      13.772   4.274   5.900  1.00  1.190          H  
ATOM   2386  N   GLU A 149      16.060   5.150   4.291  1.00  0.940          N  
ATOM   2387  CA  GLU A 149      17.509   5.313   4.290  1.00  1.100          C  
ATOM   2388  C   GLU A 149      17.957   6.310   3.229  1.00  1.110          C  
ATOM   2389  O   GLU A 149      18.852   7.121   3.461  1.00  1.210          O  
ATOM   2390  CB  GLU A 149      18.240   3.976   4.145  1.00  1.480          C  
ATOM   2391  CG  GLU A 149      19.795   4.098   4.162  1.00  1.480          C  
ATOM   2392  CD  GLU A 149      20.372   4.745   5.433  1.00  1.480          C  
ATOM   2393  OE1 GLU A 149      19.672   4.859   6.410  1.00  1.480          O  
ATOM   2394  OE2 GLU A 149      21.528   5.139   5.402  1.00  1.480          O  
ATOM   2395  H   GLU A 149      15.639   4.253   4.029  1.00  1.130          H  
ATOM   2396  HA  GLU A 149      17.790   5.723   5.258  1.00  1.320          H  
ATOM   2397 1HB  GLU A 149      17.934   3.305   4.947  1.00  1.770          H  
ATOM   2398 2HB  GLU A 149      17.948   3.508   3.199  1.00  1.770          H  
ATOM   2399 1HG  GLU A 149      20.212   3.097   4.071  1.00  1.770          H  
ATOM   2400 2HG  GLU A 149      20.116   4.669   3.293  1.00  1.770          H  
ATOM   2401  N   LYS A 150      17.323   6.313   2.063  1.00  1.040          N  
ATOM   2402  CA  LYS A 150      17.727   7.274   1.045  1.00  1.130          C  
ATOM   2403  C   LYS A 150      17.553   8.707   1.551  1.00  1.070          C  
ATOM   2404  O   LYS A 150      18.396   9.566   1.237  1.00  1.170          O  
ATOM   2405  CB  LYS A 150      16.964   7.027  -0.242  1.00  1.550          C  
ATOM   2406  CG  LYS A 150      17.413   5.781  -0.916  1.00  1.550          C  
ATOM   2407  CD  LYS A 150      16.648   5.471  -2.172  1.00  1.550          C  
ATOM   2408  CE  LYS A 150      16.961   4.061  -2.568  1.00  1.550          C  
ATOM   2409  NZ  LYS A 150      18.324   3.872  -3.094  1.00  1.550          N  
ATOM   2410  H   LYS A 150      16.597   5.616   1.860  1.00  1.250          H  
ATOM   2411  HA  LYS A 150      18.784   7.126   0.836  1.00  1.360          H  
ATOM   2412 1HB  LYS A 150      15.895   6.940  -0.028  1.00  1.860          H  
ATOM   2413 2HB  LYS A 150      17.105   7.834  -0.901  1.00  1.860          H  
ATOM   2414 1HG  LYS A 150      18.464   5.905  -1.176  1.00  1.860          H  
ATOM   2415 2HG  LYS A 150      17.332   4.949  -0.224  1.00  1.860          H  
ATOM   2416 1HD  LYS A 150      15.579   5.582  -1.996  1.00  1.860          H  
ATOM   2417 2HD  LYS A 150      16.948   6.136  -2.974  1.00  1.860          H  
ATOM   2418 1HE  LYS A 150      16.877   3.473  -1.680  1.00  1.860          H  
ATOM   2419 2HE  LYS A 150      16.236   3.706  -3.306  1.00  1.860          H  
ATOM   2420 1HZ  LYS A 150      18.454   2.887  -3.292  1.00  1.860          H  
ATOM   2421 2HZ  LYS A 150      18.420   4.390  -3.966  1.00  1.860          H  
ATOM   2422 3HZ  LYS A 150      19.013   4.161  -2.428  1.00  1.860          H  
ATOM   2423  N   MET A 151      16.538   8.926   2.425  1.00  0.930          N  
ATOM   2424  CA  MET A 151      16.239  10.235   3.020  1.00  0.910          C  
ATOM   2425  C   MET A 151      17.262  10.697   4.100  1.00  0.950          C  
ATOM   2426  O   MET A 151      17.166  11.829   4.638  1.00  1.010          O  
ATOM   2427  CB  MET A 151      14.795  10.285   3.504  1.00  1.280          C  
ATOM   2428  CG  MET A 151      13.798  10.285   2.322  1.00  1.280          C  
ATOM   2429  SD  MET A 151      12.086  10.592   2.745  1.00  1.280          S  
ATOM   2430  CE  MET A 151      11.674   9.180   3.734  1.00  1.280          C  
ATOM   2431  H   MET A 151      15.885   8.149   2.600  1.00  1.120          H  
ATOM   2432  HA  MET A 151      16.270  10.947   2.215  1.00  1.090          H  
ATOM   2433 1HB  MET A 151      14.611   9.406   4.108  1.00  1.540          H  
ATOM   2434 2HB  MET A 151      14.633  11.163   4.121  1.00  1.540          H  
ATOM   2435 1HG  MET A 151      14.104  11.062   1.634  1.00  1.540          H  
ATOM   2436 2HG  MET A 151      13.854   9.342   1.793  1.00  1.540          H  
ATOM   2437 1HE  MET A 151      10.630   9.220   4.024  1.00  1.540          H  
ATOM   2438 2HE  MET A 151      11.869   8.289   3.182  1.00  1.540          H  
ATOM   2439 3HE  MET A 151      12.276   9.180   4.616  1.00  1.540          H  
ATOM   2440  N   ASN A 152      18.305   9.865   4.343  1.00  0.970          N  
ATOM   2441  CA  ASN A 152      19.433  10.265   5.179  1.00  1.040          C  
ATOM   2442  C   ASN A 152      20.595  10.836   4.323  1.00  1.170          C  
ATOM   2443  O   ASN A 152      21.609  11.276   4.873  1.00  1.240          O  
ATOM   2444  CB  ASN A 152      19.930   9.115   6.053  1.00  1.430          C  
ATOM   2445  CG  ASN A 152      19.004   8.799   7.199  1.00  1.430          C  
ATOM   2446  OD1 ASN A 152      18.421   9.730   7.775  1.00  1.430          O  
ATOM   2447  ND2 ASN A 152      18.861   7.540   7.566  1.00  1.430          N  
ATOM   2448  H   ASN A 152      18.328   8.932   3.916  1.00  1.160          H  
ATOM   2449  HA  ASN A 152      19.102  11.070   5.835  1.00  1.250          H  
ATOM   2450 1HB  ASN A 152      20.045   8.216   5.442  1.00  1.710          H  
ATOM   2451 2HB  ASN A 152      20.910   9.360   6.456  1.00  1.710          H  
ATOM   2452 1HD2 ASN A 152      18.263   7.309   8.327  1.00  1.710          H  
ATOM   2453 2HD2 ASN A 152      19.353   6.774   7.092  1.00  1.710          H  
ATOM   2454  N   LEU A 153      20.445  10.843   2.986  1.00  1.250          N  
ATOM   2455  CA  LEU A 153      21.442  11.424   2.072  1.00  1.420          C  
ATOM   2456  C   LEU A 153      20.823  12.729   1.541  1.00  1.410          C  
ATOM   2457  O   LEU A 153      21.376  13.811   1.732  1.00  1.530          O  
ATOM   2458  CB  LEU A 153      21.808  10.405   0.994  1.00  1.920          C  
ATOM   2459  CG  LEU A 153      22.465   9.099   1.490  1.00  1.920          C  
ATOM   2460  CD1 LEU A 153      22.607   8.194   0.345  1.00  1.920          C  
ATOM   2461  CD2 LEU A 153      23.853   9.383   2.081  1.00  1.920          C  
ATOM   2462  H   LEU A 153      19.598  10.434   2.576  1.00  1.500          H  
ATOM   2463  HA  LEU A 153      22.332  11.696   2.629  1.00  1.700          H  
ATOM   2464 1HB  LEU A 153      20.919  10.161   0.410  1.00  2.300          H  
ATOM   2465 2HB  LEU A 153      22.538  10.845   0.369  1.00  2.300          H  
ATOM   2466  HG  LEU A 153      21.827   8.621   2.241  1.00  2.300          H  
ATOM   2467 1HD1 LEU A 153      23.061   7.260   0.669  1.00  2.300          H  
ATOM   2468 2HD1 LEU A 153      21.615   8.002  -0.049  1.00  2.300          H  
ATOM   2469 3HD1 LEU A 153      23.231   8.660  -0.413  1.00  2.300          H  
ATOM   2470 1HD2 LEU A 153      24.308   8.447   2.405  1.00  2.300          H  
ATOM   2471 2HD2 LEU A 153      24.492   9.851   1.326  1.00  2.300          H  
ATOM   2472 3HD2 LEU A 153      23.762  10.039   2.934  1.00  2.300          H  
ATOM   2473  N   ILE A 154      19.623  12.640   0.955  1.00  1.320          N  
ATOM   2474  CA  ILE A 154      18.849  13.874   0.768  1.00  1.340          C  
ATOM   2475  C   ILE A 154      18.320  13.497   2.087  1.00  1.270          C  
ATOM   2476  O   ILE A 154      18.103  12.326   2.181  1.00  1.390          O  
ATOM   2477  CB  ILE A 154      17.667  13.864  -0.320  1.00  1.870          C  
ATOM   2478  CG1 ILE A 154      16.580  12.762   0.048  1.00  1.870          C  
ATOM   2479  CG2 ILE A 154      18.124  13.713  -1.808  1.00  1.870          C  
ATOM   2480  CD1 ILE A 154      15.365  12.749  -0.802  1.00  1.870          C  
ATOM   2481  H   ILE A 154      19.217  11.719   0.809  1.00  1.580          H  
ATOM   2482  HA  ILE A 154      19.427  14.795   0.814  1.00  1.610          H  
ATOM   2483  HB  ILE A 154      17.150  14.817  -0.247  1.00  2.240          H  
ATOM   2484 1HG1 ILE A 154      17.029  11.780   0.024  1.00  2.240          H  
ATOM   2485 2HG1 ILE A 154      16.185  12.959   1.035  1.00  2.240          H  
ATOM   2486 1HG2 ILE A 154      17.279  13.754  -2.478  1.00  2.240          H  
ATOM   2487 2HG2 ILE A 154      18.766  14.511  -2.080  1.00  2.240          H  
ATOM   2488 3HG2 ILE A 154      18.639  12.777  -1.943  1.00  2.240          H  
ATOM   2489 1HD1 ILE A 154      14.675  11.990  -0.446  1.00  2.240          H  
ATOM   2490 2HD1 ILE A 154      14.897  13.722  -0.730  1.00  2.240          H  
ATOM   2491 3HD1 ILE A 154      15.610  12.530  -1.831  1.00  2.240          H  
ATOM   2492  N   GLY A 155      18.175  14.281   3.132  1.00  1.160          N  
ATOM   2493  CA  GLY A 155      18.428  15.679   3.296  1.00  1.100          C  
ATOM   2494  C   GLY A 155      17.253  16.120   4.112  1.00  0.990          C  
ATOM   2495  O   GLY A 155      17.138  17.279   4.504  1.00  0.980          O  
ATOM   2496  H   GLY A 155      17.812  13.779   3.946  1.00  1.390          H  
ATOM   2497 1HA  GLY A 155      19.366  15.835   3.828  1.00  1.320          H  
ATOM   2498 2HA  GLY A 155      18.454  16.198   2.341  1.00  1.320          H  
ATOM   2499  N   ILE A 156      16.342  15.163   4.298  1.00  0.960          N  
ATOM   2500  CA  ILE A 156      15.121  15.364   5.042  1.00  0.900          C  
ATOM   2501  C   ILE A 156      14.995  14.189   5.997  1.00  0.880          C  
ATOM   2502  O   ILE A 156      14.538  13.142   5.557  1.00  1.150          O  
ATOM   2503  CB  ILE A 156      13.925  15.379   4.082  1.00  1.280          C  
ATOM   2504  CG1 ILE A 156      14.126  16.429   2.967  1.00  1.280          C  
ATOM   2505  CG2 ILE A 156      12.691  15.697   4.858  1.00  1.280          C  
ATOM   2506  CD1 ILE A 156      14.708  15.833   1.645  1.00  1.280          C  
ATOM   2507  H   ILE A 156      16.570  14.213   3.976  1.00  1.150          H  
ATOM   2508  HA  ILE A 156      15.156  16.306   5.574  1.00  1.080          H  
ATOM   2509  HB  ILE A 156      13.813  14.410   3.600  1.00  1.540          H  
ATOM   2510 1HG1 ILE A 156      13.167  16.880   2.749  1.00  1.540          H  
ATOM   2511 2HG1 ILE A 156      14.781  17.219   3.327  1.00  1.540          H  
ATOM   2512 1HG2 ILE A 156      11.849  15.734   4.179  1.00  1.540          H  
ATOM   2513 2HG2 ILE A 156      12.533  14.939   5.610  1.00  1.540          H  
ATOM   2514 3HG2 ILE A 156      12.806  16.659   5.337  1.00  1.540          H  
ATOM   2515 1HD1 ILE A 156      14.787  16.618   0.914  1.00  1.540          H  
ATOM   2516 2HD1 ILE A 156      15.678  15.396   1.798  1.00  1.540          H  
ATOM   2517 3HD1 ILE A 156      14.048  15.078   1.284  1.00  1.540          H  
ATOM   2518  N   PRO A 157      15.279  14.306   7.296  1.00  0.770          N  
ATOM   2519  CA  PRO A 157      15.292  13.172   8.200  1.00  0.790          C  
ATOM   2520  C   PRO A 157      13.995  12.349   8.099  1.00  0.770          C  
ATOM   2521  O   PRO A 157      12.906  12.946   8.096  1.00  0.830          O  
ATOM   2522  CB  PRO A 157      15.425  13.862   9.561  1.00  1.190          C  
ATOM   2523  CG  PRO A 157      16.185  15.145   9.250  1.00  1.190          C  
ATOM   2524  CD  PRO A 157      15.648  15.594   7.897  1.00  1.190          C  
ATOM   2525  HA  PRO A 157      16.203  12.603   7.979  1.00  0.950          H  
ATOM   2526 1HB  PRO A 157      14.427  14.054   9.992  1.00  1.420          H  
ATOM   2527 2HB  PRO A 157      15.957  13.205  10.265  1.00  1.420          H  
ATOM   2528 1HG  PRO A 157      16.008  15.892  10.041  1.00  1.420          H  
ATOM   2529 2HG  PRO A 157      17.268  14.953   9.234  1.00  1.420          H  
ATOM   2530 1HD  PRO A 157      14.770  16.244   8.010  1.00  1.420          H  
ATOM   2531 2HD  PRO A 157      16.465  16.076   7.332  1.00  1.420          H  
ATOM   2532  N   PRO A 158      14.097  11.005   7.992  1.00  0.770          N  
ATOM   2533  CA  PRO A 158      13.030  10.025   7.896  1.00  0.770          C  
ATOM   2534  C   PRO A 158      12.441   9.614   9.230  1.00  0.760          C  
ATOM   2535  O   PRO A 158      13.151   9.608  10.238  1.00  0.810          O  
ATOM   2536  CB  PRO A 158      13.754   8.818   7.320  1.00  1.160          C  
ATOM   2537  CG  PRO A 158      15.128   8.907   7.904  1.00  1.160          C  
ATOM   2538  CD  PRO A 158      15.437  10.384   7.939  1.00  1.160          C  
ATOM   2539  HA  PRO A 158      12.260  10.390   7.206  1.00  0.920          H  
ATOM   2540 1HB  PRO A 158      13.214   7.905   7.597  1.00  1.390          H  
ATOM   2541 2HB  PRO A 158      13.780   8.871   6.243  1.00  1.390          H  
ATOM   2542 1HG  PRO A 158      15.156   8.446   8.905  1.00  1.390          H  
ATOM   2543 2HG  PRO A 158      15.846   8.353   7.283  1.00  1.390          H  
ATOM   2544 1HD  PRO A 158      16.023  10.597   8.847  1.00  1.390          H  
ATOM   2545 2HD  PRO A 158      15.965  10.661   7.004  1.00  1.390          H  
ATOM   2546  N   VAL A 159      11.219   9.104   9.192  1.00  0.760          N  
ATOM   2547  CA  VAL A 159      10.643   8.384  10.322  1.00  0.850          C  
ATOM   2548  C   VAL A 159      10.090   7.017   9.865  1.00  0.840          C  
ATOM   2549  O   VAL A 159       9.252   6.957   8.962  1.00  0.960          O  
ATOM   2550  CB  VAL A 159       9.514   9.198  10.983  1.00  1.150          C  
ATOM   2551  CG1 VAL A 159       8.954   8.442  12.108  1.00  1.150          C  
ATOM   2552  CG2 VAL A 159      10.010  10.561  11.416  1.00  1.150          C  
ATOM   2553  H   VAL A 159      10.674   9.249   8.339  1.00  0.910          H  
ATOM   2554  HA  VAL A 159      11.428   8.211  11.060  1.00  1.020          H  
ATOM   2555  HB  VAL A 159       8.749   9.319  10.314  1.00  1.380          H  
ATOM   2556 1HG1 VAL A 159       8.144   9.009  12.523  1.00  1.380          H  
ATOM   2557 2HG1 VAL A 159       8.583   7.496  11.787  1.00  1.380          H  
ATOM   2558 3HG1 VAL A 159       9.725   8.286  12.858  1.00  1.380          H  
ATOM   2559 1HG2 VAL A 159       9.194  11.119  11.868  1.00  1.380          H  
ATOM   2560 2HG2 VAL A 159      10.816  10.443  12.137  1.00  1.380          H  
ATOM   2561 3HG2 VAL A 159      10.381  11.115  10.550  1.00  1.380          H  
ATOM   2562  N   ILE A 160      10.510   5.922  10.506  1.00  0.800          N  
ATOM   2563  CA  ILE A 160       9.975   4.603  10.135  1.00  0.780          C  
ATOM   2564  C   ILE A 160       8.910   4.148  11.115  1.00  0.810          C  
ATOM   2565  O   ILE A 160       9.201   3.893  12.283  1.00  0.890          O  
ATOM   2566  CB  ILE A 160      11.090   3.527  10.078  1.00  1.100          C  
ATOM   2567  CG1 ILE A 160      12.125   3.932   8.991  1.00  1.100          C  
ATOM   2568  CG2 ILE A 160      10.490   2.082   9.872  1.00  1.100          C  
ATOM   2569  CD1 ILE A 160      13.378   3.074   8.940  1.00  1.100          C  
ATOM   2570  H   ILE A 160      11.192   6.008  11.251  1.00  0.960          H  
ATOM   2571  HA  ILE A 160       9.511   4.673   9.150  1.00  0.940          H  
ATOM   2572  HB  ILE A 160      11.624   3.533  11.026  1.00  1.320          H  
ATOM   2573 1HG1 ILE A 160      11.642   3.900   8.025  1.00  1.320          H  
ATOM   2574 2HG1 ILE A 160      12.436   4.958   9.182  1.00  1.320          H  
ATOM   2575 1HG2 ILE A 160      11.285   1.345   9.868  1.00  1.320          H  
ATOM   2576 2HG2 ILE A 160       9.803   1.839  10.687  1.00  1.320          H  
ATOM   2577 3HG2 ILE A 160       9.961   2.026   8.948  1.00  1.320          H  
ATOM   2578 1HD1 ILE A 160      14.042   3.443   8.164  1.00  1.320          H  
ATOM   2579 2HD1 ILE A 160      13.890   3.123   9.903  1.00  1.320          H  
ATOM   2580 3HD1 ILE A 160      13.124   2.043   8.717  1.00  1.320          H  
ATOM   2581  N   ILE A 161       7.678   4.024  10.626  1.00  0.750          N  
ATOM   2582  CA  ILE A 161       6.567   3.638  11.466  1.00  0.780          C  
ATOM   2583  C   ILE A 161       6.022   2.285  11.051  1.00  0.740          C  
ATOM   2584  O   ILE A 161       5.405   2.151   9.991  1.00  0.770          O  
ATOM   2585  CB  ILE A 161       5.452   4.692  11.363  1.00  1.080          C  
ATOM   2586  CG1 ILE A 161       6.019   6.040  11.795  1.00  1.080          C  
ATOM   2587  CG2 ILE A 161       4.223   4.274  12.184  1.00  1.080          C  
ATOM   2588  CD1 ILE A 161       5.133   7.233  11.560  1.00  1.080          C  
ATOM   2589  H   ILE A 161       7.487   4.248   9.643  1.00  0.900          H  
ATOM   2590  HA  ILE A 161       6.909   3.574  12.497  1.00  0.940          H  
ATOM   2591  HB  ILE A 161       5.180   4.796  10.330  1.00  1.300          H  
ATOM   2592 1HG1 ILE A 161       6.278   5.982  12.843  1.00  1.300          H  
ATOM   2593 2HG1 ILE A 161       6.912   6.213  11.228  1.00  1.300          H  
ATOM   2594 1HG2 ILE A 161       3.454   5.015  12.081  1.00  1.300          H  
ATOM   2595 2HG2 ILE A 161       3.833   3.319  11.827  1.00  1.300          H  
ATOM   2596 3HG2 ILE A 161       4.500   4.181  13.226  1.00  1.300          H  
ATOM   2597 1HD1 ILE A 161       5.660   8.125  11.876  1.00  1.300          H  
ATOM   2598 2HD1 ILE A 161       4.918   7.309  10.509  1.00  1.300          H  
ATOM   2599 3HD1 ILE A 161       4.212   7.145  12.114  1.00  1.300          H  
ATOM   2600  N   ASN A 162       6.235   1.296  11.900  1.00  0.750          N  
ATOM   2601  CA  ASN A 162       5.823  -0.067  11.639  1.00  0.740          C  
ATOM   2602  C   ASN A 162       5.049  -0.663  12.801  1.00  0.770          C  
ATOM   2603  O   ASN A 162       4.883  -1.881  12.905  1.00  0.800          O  
ATOM   2604  CB  ASN A 162       7.054  -0.859  11.329  1.00  1.040          C  
ATOM   2605  CG  ASN A 162       8.004  -0.808  12.449  1.00  1.040          C  
ATOM   2606  OD1 ASN A 162       7.984   0.165  13.225  1.00  1.040          O  
ATOM   2607  ND2 ASN A 162       8.838  -1.803  12.572  1.00  1.040          N  
ATOM   2608  H   ASN A 162       6.781   1.478  12.742  1.00  0.900          H  
ATOM   2609  HA  ASN A 162       5.162  -0.073  10.772  1.00  0.890          H  
ATOM   2610 1HB  ASN A 162       6.796  -1.894  11.119  1.00  1.250          H  
ATOM   2611 2HB  ASN A 162       7.524  -0.431  10.455  1.00  1.250          H  
ATOM   2612 1HD2 ASN A 162       9.503  -1.808  13.318  1.00  1.250          H  
ATOM   2613 2HD2 ASN A 162       8.809  -2.564  11.925  1.00  1.250          H  
ATOM   2614  N   GLN A 163       4.615   0.210  13.697  1.00  0.820          N  
ATOM   2615  CA  GLN A 163       3.854  -0.174  14.876  1.00  0.950          C  
ATOM   2616  C   GLN A 163       2.743   0.840  15.104  1.00  0.950          C  
ATOM   2617  O   GLN A 163       2.921   2.033  14.825  1.00  0.920          O  
ATOM   2618  CB  GLN A 163       4.752  -0.268  16.116  1.00  1.280          C  
ATOM   2619  CG  GLN A 163       5.871  -1.316  16.020  1.00  1.280          C  
ATOM   2620  CD  GLN A 163       6.694  -1.414  17.293  1.00  1.280          C  
ATOM   2621  OE1 GLN A 163       6.669  -0.500  18.121  1.00  1.280          O  
ATOM   2622  NE2 GLN A 163       7.419  -2.516  17.460  1.00  1.280          N  
ATOM   2623  H   GLN A 163       4.797   1.183  13.498  1.00  0.980          H  
ATOM   2624  HA  GLN A 163       3.395  -1.148  14.707  1.00  1.140          H  
ATOM   2625 1HB  GLN A 163       5.200   0.688  16.309  1.00  1.530          H  
ATOM   2626 2HB  GLN A 163       4.142  -0.523  16.982  1.00  1.530          H  
ATOM   2627 1HG  GLN A 163       5.429  -2.289  15.807  1.00  1.530          H  
ATOM   2628 2HG  GLN A 163       6.547  -1.035  15.219  1.00  1.530          H  
ATOM   2629 1HE2 GLN A 163       7.977  -2.630  18.285  1.00  1.530          H  
ATOM   2630 2HE2 GLN A 163       7.407  -3.234  16.762  1.00  1.530          H  
ATOM   2631  N   GLN A 164       1.614   0.384  15.653  1.00  1.060          N  
ATOM   2632  CA  GLN A 164       0.503   1.282  15.962  1.00  1.110          C  
ATOM   2633  C   GLN A 164       0.805   2.259  17.103  1.00  1.120          C  
ATOM   2634  O   GLN A 164       0.182   3.320  17.184  1.00  1.110          O  
ATOM   2635  CB  GLN A 164      -0.774   0.479  16.265  1.00  1.530          C  
ATOM   2636  CG  GLN A 164      -0.785  -0.354  17.573  1.00  1.530          C  
ATOM   2637  CD  GLN A 164      -0.162  -1.730  17.408  1.00  1.530          C  
ATOM   2638  OE1 GLN A 164       0.788  -1.903  16.627  1.00  1.530          O  
ATOM   2639  NE2 GLN A 164      -0.687  -2.713  18.127  1.00  1.530          N  
ATOM   2640  H   GLN A 164       1.520  -0.615  15.850  1.00  1.270          H  
ATOM   2641  HA  GLN A 164       0.300   1.872  15.070  1.00  1.330          H  
ATOM   2642 1HB  GLN A 164      -1.620   1.164  16.307  1.00  1.840          H  
ATOM   2643 2HB  GLN A 164      -0.963  -0.208  15.443  1.00  1.840          H  
ATOM   2644 1HG  GLN A 164      -0.265   0.167  18.376  1.00  1.840          H  
ATOM   2645 2HG  GLN A 164      -1.826  -0.500  17.860  1.00  1.840          H  
ATOM   2646 1HE2 GLN A 164      -0.317  -3.642  18.055  1.00  1.840          H  
ATOM   2647 2HE2 GLN A 164      -1.453  -2.529  18.747  1.00  1.840          H  
ATOM   2648  N   ASP A 165       1.774   1.939  17.970  1.00  1.170          N  
ATOM   2649  CA  ASP A 165       2.096   2.857  19.053  1.00  1.200          C  
ATOM   2650  C   ASP A 165       2.930   4.006  18.509  1.00  1.130          C  
ATOM   2651  O   ASP A 165       2.706   5.172  18.858  1.00  1.150          O  
ATOM   2652  CB  ASP A 165       2.856   2.129  20.156  1.00  1.670          C  
ATOM   2653  CG  ASP A 165       2.001   1.112  20.908  1.00  1.670          C  
ATOM   2654  OD1 ASP A 165       0.795   1.202  20.894  1.00  1.670          O  
ATOM   2655  OD2 ASP A 165       2.581   0.227  21.473  1.00  1.670          O  
ATOM   2656  H   ASP A 165       2.239   1.042  17.921  1.00  1.400          H  
ATOM   2657  HA  ASP A 165       1.172   3.259  19.467  1.00  1.440          H  
ATOM   2658 1HB  ASP A 165       3.713   1.611  19.725  1.00  2.000          H  
ATOM   2659 2HB  ASP A 165       3.242   2.855  20.872  1.00  2.000          H  
ATOM   2660  N   LEU A 166       3.873   3.678  17.620  1.00  1.060          N  
ATOM   2661  CA  LEU A 166       4.712   4.693  17.009  1.00  1.000          C  
ATOM   2662  C   LEU A 166       3.831   5.604  16.196  1.00  0.940          C  
ATOM   2663  O   LEU A 166       3.917   6.829  16.316  1.00  0.950          O  
ATOM   2664  CB  LEU A 166       5.725   4.041  16.064  1.00  1.420          C  
ATOM   2665  CG  LEU A 166       6.836   3.193  16.682  1.00  1.420          C  
ATOM   2666  CD1 LEU A 166       7.556   2.456  15.539  1.00  1.420          C  
ATOM   2667  CD2 LEU A 166       7.808   4.078  17.456  1.00  1.420          C  
ATOM   2668  H   LEU A 166       4.022   2.704  17.409  1.00  1.270          H  
ATOM   2669  HA  LEU A 166       5.203   5.278  17.779  1.00  1.200          H  
ATOM   2670 1HB  LEU A 166       5.179   3.393  15.385  1.00  1.710          H  
ATOM   2671 2HB  LEU A 166       6.196   4.824  15.471  1.00  1.710          H  
ATOM   2672  HG  LEU A 166       6.409   2.451  17.357  1.00  1.710          H  
ATOM   2673 1HD1 LEU A 166       8.349   1.829  15.947  1.00  1.710          H  
ATOM   2674 2HD1 LEU A 166       6.850   1.829  15.005  1.00  1.710          H  
ATOM   2675 3HD1 LEU A 166       7.990   3.180  14.846  1.00  1.710          H  
ATOM   2676 1HD2 LEU A 166       8.599   3.458  17.878  1.00  1.710          H  
ATOM   2677 2HD2 LEU A 166       8.248   4.814  16.784  1.00  1.710          H  
ATOM   2678 3HD2 LEU A 166       7.293   4.589  18.262  1.00  1.710          H  
ATOM   2679  N   LEU A 167       2.878   5.003  15.484  1.00  0.930          N  
ATOM   2680  CA  LEU A 167       1.950   5.742  14.674  1.00  0.920          C  
ATOM   2681  C   LEU A 167       1.148   6.701  15.523  1.00  0.960          C  
ATOM   2682  O   LEU A 167       1.050   7.879  15.186  1.00  0.940          O  
ATOM   2683  CB  LEU A 167       1.028   4.760  13.965  1.00  1.290          C  
ATOM   2684  CG  LEU A 167      -0.073   5.302  13.090  1.00  1.290          C  
ATOM   2685  CD1 LEU A 167       0.477   6.139  11.969  1.00  1.290          C  
ATOM   2686  CD2 LEU A 167      -0.811   4.122  12.539  1.00  1.290          C  
ATOM   2687  H   LEU A 167       2.845   3.980  15.436  1.00  1.120          H  
ATOM   2688  HA  LEU A 167       2.519   6.313  13.945  1.00  1.100          H  
ATOM   2689 1HB  LEU A 167       1.624   4.070  13.378  1.00  1.550          H  
ATOM   2690 2HB  LEU A 167       0.536   4.187  14.735  1.00  1.550          H  
ATOM   2691  HG  LEU A 167      -0.752   5.918  13.683  1.00  1.550          H  
ATOM   2692 1HD1 LEU A 167      -0.350   6.487  11.349  1.00  1.550          H  
ATOM   2693 2HD1 LEU A 167       1.014   6.999  12.355  1.00  1.550          H  
ATOM   2694 3HD1 LEU A 167       1.147   5.529  11.378  1.00  1.550          H  
ATOM   2695 1HD2 LEU A 167      -1.614   4.462  11.929  1.00  1.550          H  
ATOM   2696 2HD2 LEU A 167      -0.134   3.512  11.943  1.00  1.550          H  
ATOM   2697 3HD2 LEU A 167      -1.208   3.536  13.367  1.00  1.550          H  
ATOM   2698  N   ASP A 168       0.616   6.244  16.666  1.00  1.060          N  
ATOM   2699  CA  ASP A 168      -0.179   7.132  17.507  1.00  1.150          C  
ATOM   2700  C   ASP A 168       0.646   8.381  17.851  1.00  1.100          C  
ATOM   2701  O   ASP A 168       0.169   9.516  17.690  1.00  1.090          O  
ATOM   2702  CB  ASP A 168      -0.599   6.389  18.794  1.00  1.570          C  
ATOM   2703  CG  ASP A 168      -1.667   7.126  19.659  1.00  1.570          C  
ATOM   2704  OD1 ASP A 168      -2.814   7.148  19.259  1.00  1.570          O  
ATOM   2705  OD2 ASP A 168      -1.317   7.668  20.706  1.00  1.570          O  
ATOM   2706  H   ASP A 168       0.694   5.256  16.922  1.00  1.270          H  
ATOM   2707  HA  ASP A 168      -1.070   7.433  16.957  1.00  1.380          H  
ATOM   2708 1HB  ASP A 168      -0.979   5.394  18.526  1.00  1.890          H  
ATOM   2709 2HB  ASP A 168       0.288   6.217  19.412  1.00  1.890          H  
ATOM   2710  N   TYR A 169       1.898   8.185  18.277  1.00  1.090          N  
ATOM   2711  CA  TYR A 169       2.796   9.297  18.590  1.00  1.090          C  
ATOM   2712  C   TYR A 169       3.029  10.233  17.415  1.00  1.000          C  
ATOM   2713  O   TYR A 169       2.883  11.455  17.532  1.00  1.040          O  
ATOM   2714  CB  TYR A 169       4.135   8.815  19.127  1.00  1.530          C  
ATOM   2715  CG  TYR A 169       5.156   9.933  19.277  1.00  1.530          C  
ATOM   2716  CD1 TYR A 169       5.089  10.823  20.336  1.00  1.530          C  
ATOM   2717  CD2 TYR A 169       6.169  10.053  18.345  1.00  1.530          C  
ATOM   2718  CE1 TYR A 169       6.035  11.826  20.449  1.00  1.530          C  
ATOM   2719  CE2 TYR A 169       7.106  11.046  18.460  1.00  1.530          C  
ATOM   2720  CZ  TYR A 169       7.047  11.926  19.500  1.00  1.530          C  
ATOM   2721  OH  TYR A 169       8.006  12.906  19.612  1.00  1.530          O  
ATOM   2722  H   TYR A 169       2.234   7.214  18.395  1.00  1.310          H  
ATOM   2723  HA  TYR A 169       2.309   9.889  19.372  1.00  1.310          H  
ATOM   2724 1HB  TYR A 169       3.994   8.346  20.100  1.00  1.830          H  
ATOM   2725 2HB  TYR A 169       4.549   8.062  18.458  1.00  1.830          H  
ATOM   2726  HD1 TYR A 169       4.296  10.734  21.077  1.00  1.830          H  
ATOM   2727  HD2 TYR A 169       6.221   9.354  17.521  1.00  1.830          H  
ATOM   2728  HE1 TYR A 169       5.990  12.527  21.281  1.00  1.830          H  
ATOM   2729  HE2 TYR A 169       7.901  11.133  17.730  1.00  1.830          H  
ATOM   2730  HH  TYR A 169       7.794  13.478  20.353  1.00  1.830          H  
ATOM   2731  N   TYR A 170       3.421   9.656  16.272  1.00  0.910          N  
ATOM   2732  CA  TYR A 170       3.761  10.469  15.126  1.00  0.860          C  
ATOM   2733  C   TYR A 170       2.551  11.177  14.540  1.00  0.850          C  
ATOM   2734  O   TYR A 170       2.673  12.268  13.987  1.00  0.850          O  
ATOM   2735  CB  TYR A 170       4.510   9.657  14.084  1.00  1.220          C  
ATOM   2736  CG  TYR A 170       5.919   9.373  14.531  1.00  1.220          C  
ATOM   2737  CD1 TYR A 170       6.308   8.088  14.849  1.00  1.220          C  
ATOM   2738  CD2 TYR A 170       6.818  10.422  14.654  1.00  1.220          C  
ATOM   2739  CE1 TYR A 170       7.576   7.838  15.294  1.00  1.220          C  
ATOM   2740  CE2 TYR A 170       8.096  10.179  15.099  1.00  1.220          C  
ATOM   2741  CZ  TYR A 170       8.476   8.887  15.426  1.00  1.220          C  
ATOM   2742  OH  TYR A 170       9.751   8.633  15.872  1.00  1.220          O  
ATOM   2743  H   TYR A 170       3.505   8.635  16.231  1.00  1.090          H  
ATOM   2744  HA  TYR A 170       4.458  11.213  15.471  1.00  1.030          H  
ATOM   2745 1HB  TYR A 170       3.993   8.708  13.929  1.00  1.470          H  
ATOM   2746 2HB  TYR A 170       4.546  10.191  13.147  1.00  1.470          H  
ATOM   2747  HD1 TYR A 170       5.611   7.274  14.746  1.00  1.470          H  
ATOM   2748  HD2 TYR A 170       6.512  11.435  14.405  1.00  1.470          H  
ATOM   2749  HE1 TYR A 170       7.874   6.824  15.542  1.00  1.470          H  
ATOM   2750  HE2 TYR A 170       8.804  11.000  15.199  1.00  1.470          H  
ATOM   2751  HH  TYR A 170      10.267   9.443  15.851  1.00  1.470          H  
ATOM   2752  N   THR A 171       1.374  10.584  14.692  1.00  0.880          N  
ATOM   2753  CA  THR A 171       0.163  11.205  14.211  1.00  0.920          C  
ATOM   2754  C   THR A 171      -0.111  12.459  15.042  1.00  1.010          C  
ATOM   2755  O   THR A 171      -0.304  13.557  14.510  1.00  1.050          O  
ATOM   2756  CB  THR A 171      -1.027  10.228  14.318  1.00  1.270          C  
ATOM   2757  OG1 THR A 171      -0.740   9.060  13.544  1.00  1.270          O  
ATOM   2758  CG2 THR A 171      -2.308  10.881  13.774  1.00  1.270          C  
ATOM   2759  H   THR A 171       1.327   9.656  15.108  1.00  1.060          H  
ATOM   2760  HA  THR A 171       0.306  11.489  13.186  1.00  1.100          H  
ATOM   2761  HB  THR A 171      -1.170   9.938  15.360  1.00  1.530          H  
ATOM   2762  HG1 THR A 171      -0.000   8.587  13.980  1.00  1.530          H  
ATOM   2763 1HG2 THR A 171      -3.129  10.169  13.848  1.00  1.530          H  
ATOM   2764 2HG2 THR A 171      -2.552  11.771  14.348  1.00  1.530          H  
ATOM   2765 3HG2 THR A 171      -2.167  11.155  12.735  1.00  1.530          H  
ATOM   2766  N   LYS A 172      -0.084  12.302  16.366  1.00  1.070          N  
ATOM   2767  CA  LYS A 172      -0.366  13.389  17.303  1.00  1.190          C  
ATOM   2768  C   LYS A 172       0.588  14.576  17.198  1.00  1.200          C  
ATOM   2769  O   LYS A 172       0.170  15.726  17.327  1.00  1.270          O  
ATOM   2770  CB  LYS A 172      -0.405  12.818  18.716  1.00  1.620          C  
ATOM   2771  CG  LYS A 172      -1.658  11.985  18.973  1.00  1.620          C  
ATOM   2772  CD  LYS A 172      -1.635  11.296  20.323  1.00  1.620          C  
ATOM   2773  CE  LYS A 172      -2.953  10.580  20.582  1.00  1.620          C  
ATOM   2774  NZ  LYS A 172      -2.897   9.720  21.789  1.00  1.620          N  
ATOM   2775  H   LYS A 172       0.104  11.365  16.735  1.00  1.280          H  
ATOM   2776  HA  LYS A 172      -1.363  13.764  17.077  1.00  1.430          H  
ATOM   2777 1HB  LYS A 172       0.461  12.164  18.865  1.00  1.940          H  
ATOM   2778 2HB  LYS A 172      -0.351  13.621  19.449  1.00  1.940          H  
ATOM   2779 1HG  LYS A 172      -2.539  12.624  18.910  1.00  1.940          H  
ATOM   2780 2HG  LYS A 172      -1.734  11.222  18.198  1.00  1.940          H  
ATOM   2781 1HD  LYS A 172      -0.837  10.543  20.321  1.00  1.940          H  
ATOM   2782 2HD  LYS A 172      -1.442  12.011  21.122  1.00  1.940          H  
ATOM   2783 1HE  LYS A 172      -3.729  11.328  20.722  1.00  1.940          H  
ATOM   2784 2HE  LYS A 172      -3.208   9.957  19.721  1.00  1.940          H  
ATOM   2785 1HZ  LYS A 172      -3.784   9.265  21.921  1.00  1.940          H  
ATOM   2786 2HZ  LYS A 172      -2.173   8.993  21.602  1.00  1.940          H  
ATOM   2787 3HZ  LYS A 172      -2.662  10.257  22.608  1.00  1.940          H  
ATOM   2788  N   ILE A 173       1.862  14.304  16.936  1.00  1.140          N  
ATOM   2789  CA  ILE A 173       2.881  15.346  16.808  1.00  1.180          C  
ATOM   2790  C   ILE A 173       2.912  15.993  15.410  1.00  1.070          C  
ATOM   2791  O   ILE A 173       3.720  16.896  15.174  1.00  1.070          O  
ATOM   2792  CB  ILE A 173       4.276  14.785  17.186  1.00  1.640          C  
ATOM   2793  CG1 ILE A 173       5.269  15.924  17.557  1.00  1.640          C  
ATOM   2794  CG2 ILE A 173       4.807  13.975  16.039  1.00  1.640          C  
ATOM   2795  CD1 ILE A 173       6.520  15.438  18.272  1.00  1.640          C  
ATOM   2796  H   ILE A 173       2.145  13.319  16.888  1.00  1.370          H  
ATOM   2797  HA  ILE A 173       2.641  16.130  17.523  1.00  1.420          H  
ATOM   2798  HB  ILE A 173       4.168  14.131  18.054  1.00  1.960          H  
ATOM   2799 1HG1 ILE A 173       5.590  16.435  16.651  1.00  1.960          H  
ATOM   2800 2HG1 ILE A 173       4.757  16.643  18.197  1.00  1.960          H  
ATOM   2801 1HG2 ILE A 173       5.758  13.517  16.288  1.00  1.960          H  
ATOM   2802 2HG2 ILE A 173       4.091  13.234  15.847  1.00  1.960          H  
ATOM   2803 3HG2 ILE A 173       4.927  14.587  15.157  1.00  1.960          H  
ATOM   2804 1HD1 ILE A 173       7.160  16.289  18.502  1.00  1.960          H  
ATOM   2805 2HD1 ILE A 173       6.228  14.943  19.198  1.00  1.960          H  
ATOM   2806 3HD1 ILE A 173       7.071  14.742  17.651  1.00  1.960          H  
ATOM   2807  N   SER A 174       2.102  15.497  14.466  1.00  1.050          N  
ATOM   2808  CA  SER A 174       2.143  16.006  13.105  1.00  1.000          C  
ATOM   2809  C   SER A 174       1.731  17.462  13.038  1.00  1.010          C  
ATOM   2810  O   SER A 174       0.962  17.953  13.867  1.00  1.070          O  
ATOM   2811  CB  SER A 174       1.194  15.228  12.230  1.00  1.420          C  
ATOM   2812  OG  SER A 174      -0.133  15.480  12.609  1.00  1.420          O  
ATOM   2813  H   SER A 174       1.422  14.770  14.689  1.00  1.260          H  
ATOM   2814  HA  SER A 174       3.163  15.908  12.726  1.00  1.200          H  
ATOM   2815 1HB  SER A 174       1.335  15.520  11.196  1.00  1.700          H  
ATOM   2816 2HB  SER A 174       1.406  14.166  12.316  1.00  1.700          H  
ATOM   2817  HG  SER A 174      -0.347  14.776  13.262  1.00  1.700          H  
ATOM   2818  N   ASP A 175       2.217  18.129  11.999  1.00  1.070          N  
ATOM   2819  CA  ASP A 175       1.972  19.540  11.750  1.00  1.150          C  
ATOM   2820  C   ASP A 175       2.299  19.849  10.295  1.00  1.000          C  
ATOM   2821  O   ASP A 175       2.641  18.949   9.510  1.00  0.900          O  
ATOM   2822  CB  ASP A 175       2.827  20.397  12.713  1.00  1.580          C  
ATOM   2823  CG  ASP A 175       2.259  21.821  13.027  1.00  1.580          C  
ATOM   2824  OD1 ASP A 175       1.566  22.368  12.188  1.00  1.580          O  
ATOM   2825  OD2 ASP A 175       2.530  22.330  14.093  1.00  1.580          O  
ATOM   2826  H   ASP A 175       2.818  17.633  11.358  1.00  1.280          H  
ATOM   2827  HA  ASP A 175       0.914  19.753  11.922  1.00  1.380          H  
ATOM   2828 1HB  ASP A 175       2.959  19.861  13.657  1.00  1.890          H  
ATOM   2829 2HB  ASP A 175       3.822  20.524  12.272  1.00  1.890          H  
ATOM   2830  N   SER A 176       2.162  21.100   9.913  1.00  1.110          N  
ATOM   2831  CA  SER A 176       2.556  21.459   8.572  1.00  1.180          C  
ATOM   2832  C   SER A 176       4.065  21.218   8.527  1.00  1.150          C  
ATOM   2833  O   SER A 176       4.703  21.041   9.569  1.00  2.000          O  
ATOM   2834  CB  SER A 176       2.207  22.901   8.248  1.00  1.620          C  
ATOM   2835  OG  SER A 176       2.989  23.798   8.985  1.00  1.620          O  
ATOM   2836  H   SER A 176       1.825  21.801  10.579  1.00  1.330          H  
ATOM   2837  HA  SER A 176       2.058  20.800   7.858  1.00  1.420          H  
ATOM   2838 1HB  SER A 176       2.354  23.078   7.186  1.00  1.950          H  
ATOM   2839 2HB  SER A 176       1.153  23.070   8.464  1.00  1.950          H  
ATOM   2840  HG  SER A 176       2.708  24.677   8.719  1.00  1.950          H  
ATOM   2841  N   SER A 177       4.627  21.143   7.325  1.00  0.950          N  
ATOM   2842  CA  SER A 177       6.054  20.855   7.087  1.00  0.940          C  
ATOM   2843  C   SER A 177       6.435  19.390   7.388  1.00  0.830          C  
ATOM   2844  O   SER A 177       7.617  19.022   7.295  1.00  0.880          O  
ATOM   2845  CB  SER A 177       6.971  21.802   7.854  1.00  1.320          C  
ATOM   2846  OG  SER A 177       6.720  23.141   7.508  1.00  1.320          O  
ATOM   2847  H   SER A 177       4.040  21.309   6.523  1.00  1.140          H  
ATOM   2848  HA  SER A 177       6.248  21.027   6.027  1.00  1.130          H  
ATOM   2849 1HB  SER A 177       6.879  21.665   8.923  1.00  1.580          H  
ATOM   2850 2HB  SER A 177       8.000  21.564   7.600  1.00  1.580          H  
ATOM   2851  HG  SER A 177       7.300  23.669   8.061  1.00  1.580          H  
ATOM   2852  N   TRP A 178       5.425  18.547   7.662  1.00  0.780          N  
ATOM   2853  CA  TRP A 178       5.594  17.104   7.762  1.00  0.740          C  
ATOM   2854  C   TRP A 178       4.926  16.445   6.569  1.00  0.700          C  
ATOM   2855  O   TRP A 178       3.879  16.920   6.094  1.00  0.720          O  
ATOM   2856  CB  TRP A 178       4.893  16.511   8.980  1.00  1.050          C  
ATOM   2857  CG  TRP A 178       5.482  16.707  10.322  1.00  1.050          C  
ATOM   2858  CD1 TRP A 178       5.536  17.841  11.062  1.00  1.050          C  
ATOM   2859  CD2 TRP A 178       6.037  15.652  11.156  1.00  1.050          C  
ATOM   2860  NE1 TRP A 178       6.100  17.574  12.287  1.00  1.050          N  
ATOM   2861  CE2 TRP A 178       6.406  16.238  12.359  1.00  1.050          C  
ATOM   2862  CE3 TRP A 178       6.238  14.264  10.975  1.00  1.050          C  
ATOM   2863  CZ2 TRP A 178       6.964  15.504  13.390  1.00  1.050          C  
ATOM   2864  CZ3 TRP A 178       6.795  13.526  12.008  1.00  1.050          C  
ATOM   2865  CH2 TRP A 178       7.150  14.131  13.185  1.00  1.050          C  
ATOM   2866  H   TRP A 178       4.484  18.916   7.828  1.00  0.940          H  
ATOM   2867  HA  TRP A 178       6.655  16.852   7.769  1.00  0.890          H  
ATOM   2868 1HB  TRP A 178       3.877  16.884   9.011  1.00  1.260          H  
ATOM   2869 2HB  TRP A 178       4.829  15.451   8.816  1.00  1.260          H  
ATOM   2870  HD1 TRP A 178       5.178  18.820  10.735  1.00  1.260          H  
ATOM   2871  HE1 TRP A 178       6.251  18.247  13.024  1.00  1.260          H  
ATOM   2872  HE3 TRP A 178       5.963  13.774  10.042  1.00  1.260          H  
ATOM   2873  HZ2 TRP A 178       7.248  15.964  14.337  1.00  1.260          H  
ATOM   2874  HZ3 TRP A 178       6.943  12.457  11.859  1.00  1.260          H  
ATOM   2875  HH2 TRP A 178       7.585  13.532  13.982  1.00  1.260          H  
ATOM   2876  N   VAL A 179       5.512  15.338   6.127  1.00  0.650          N  
ATOM   2877  CA  VAL A 179       4.939  14.492   5.083  1.00  0.620          C  
ATOM   2878  C   VAL A 179       4.792  13.080   5.565  1.00  0.630          C  
ATOM   2879  O   VAL A 179       5.710  12.526   6.160  1.00  0.650          O  
ATOM   2880  CB  VAL A 179       5.791  14.501   3.809  1.00  0.880          C  
ATOM   2881  CG1 VAL A 179       5.266  13.537   2.753  1.00  0.880          C  
ATOM   2882  CG2 VAL A 179       5.759  15.823   3.240  1.00  0.880          C  
ATOM   2883  H   VAL A 179       6.414  15.077   6.548  1.00  0.780          H  
ATOM   2884  HA  VAL A 179       3.951  14.872   4.836  1.00  0.740          H  
ATOM   2885  HB  VAL A 179       6.773  14.230   4.067  1.00  1.060          H  
ATOM   2886 1HG1 VAL A 179       5.905  13.589   1.869  1.00  1.060          H  
ATOM   2887 2HG1 VAL A 179       5.281  12.529   3.137  1.00  1.060          H  
ATOM   2888 3HG1 VAL A 179       4.242  13.809   2.481  1.00  1.060          H  
ATOM   2889 1HG2 VAL A 179       6.381  15.848   2.374  1.00  1.060          H  
ATOM   2890 2HG2 VAL A 179       4.764  16.058   2.973  1.00  1.060          H  
ATOM   2891 3HG2 VAL A 179       6.105  16.529   3.955  1.00  1.060          H  
ATOM   2892  N   PHE A 180       3.619  12.520   5.339  1.00  0.640          N  
ATOM   2893  CA  PHE A 180       3.338  11.146   5.702  1.00  0.660          C  
ATOM   2894  C   PHE A 180       2.944  10.309   4.488  1.00  0.660          C  
ATOM   2895  O   PHE A 180       1.938  10.589   3.834  1.00  0.740          O  
ATOM   2896  CB  PHE A 180       2.249  11.115   6.749  1.00  0.920          C  
ATOM   2897  CG  PHE A 180       2.662  11.698   8.093  1.00  0.920          C  
ATOM   2898  CD1 PHE A 180       2.634  13.056   8.366  1.00  0.920          C  
ATOM   2899  CD2 PHE A 180       3.034  10.852   9.090  1.00  0.920          C  
ATOM   2900  CE1 PHE A 180       2.985  13.514   9.621  1.00  0.920          C  
ATOM   2901  CE2 PHE A 180       3.378  11.295  10.340  1.00  0.920          C  
ATOM   2902  CZ  PHE A 180       3.354  12.626  10.611  1.00  0.920          C  
ATOM   2903  H   PHE A 180       2.899  13.079   4.872  1.00  0.770          H  
ATOM   2904  HA  PHE A 180       4.232  10.720   6.140  1.00  0.790          H  
ATOM   2905 1HB  PHE A 180       1.400  11.678   6.379  1.00  1.100          H  
ATOM   2906 2HB  PHE A 180       1.922  10.090   6.904  1.00  1.100          H  
ATOM   2907  HD1 PHE A 180       2.327  13.756   7.586  1.00  1.100          H  
ATOM   2908  HD2 PHE A 180       3.060   9.811   8.866  1.00  1.100          H  
ATOM   2909  HE1 PHE A 180       2.958  14.572   9.832  1.00  1.100          H  
ATOM   2910  HE2 PHE A 180       3.665  10.586  11.105  1.00  1.100          H  
ATOM   2911  HZ  PHE A 180       3.624  12.982  11.611  1.00  1.100          H  
ATOM   2912  N   ILE A 181       3.727   9.276   4.194  1.00  0.590          N  
ATOM   2913  CA  ILE A 181       3.438   8.424   3.035  1.00  0.540          C  
ATOM   2914  C   ILE A 181       3.132   7.001   3.459  1.00  0.500          C  
ATOM   2915  O   ILE A 181       3.931   6.360   4.149  1.00  0.520          O  
ATOM   2916  CB  ILE A 181       4.606   8.391   2.010  1.00  0.780          C  
ATOM   2917  CG1 ILE A 181       4.887   9.818   1.494  1.00  0.780          C  
ATOM   2918  CG2 ILE A 181       4.264   7.410   0.812  1.00  0.780          C  
ATOM   2919  CD1 ILE A 181       6.182   9.973   0.706  1.00  0.780          C  
ATOM   2920  H   ILE A 181       4.537   9.105   4.803  1.00  0.710          H  
ATOM   2921  HA  ILE A 181       2.561   8.815   2.532  1.00  0.650          H  
ATOM   2922  HB  ILE A 181       5.479   8.046   2.491  1.00  0.930          H  
ATOM   2923 1HG1 ILE A 181       4.056  10.130   0.865  1.00  0.930          H  
ATOM   2924 2HG1 ILE A 181       4.935  10.474   2.343  1.00  0.930          H  
ATOM   2925 1HG2 ILE A 181       5.084   7.375   0.106  1.00  0.930          H  
ATOM   2926 2HG2 ILE A 181       4.094   6.401   1.182  1.00  0.930          H  
ATOM   2927 3HG2 ILE A 181       3.365   7.755   0.301  1.00  0.930          H  
ATOM   2928 1HD1 ILE A 181       6.293  11.016   0.400  1.00  0.930          H  
ATOM   2929 2HD1 ILE A 181       7.026   9.692   1.340  1.00  0.930          H  
ATOM   2930 3HD1 ILE A 181       6.174   9.348  -0.176  1.00  0.930          H  
ATOM   2931  N   VAL A 182       1.982   6.510   3.027  1.00  0.500          N  
ATOM   2932  CA  VAL A 182       1.591   5.130   3.285  1.00  0.520          C  
ATOM   2933  C   VAL A 182       1.978   4.220   2.157  1.00  0.480          C  
ATOM   2934  O   VAL A 182       1.819   4.569   0.987  1.00  0.450          O  
ATOM   2935  CB  VAL A 182       0.095   5.000   3.611  1.00  0.720          C  
ATOM   2936  CG1 VAL A 182      -0.371   3.530   3.665  1.00  0.720          C  
ATOM   2937  CG2 VAL A 182      -0.100   5.553   4.999  1.00  0.720          C  
ATOM   2938  H   VAL A 182       1.383   7.133   2.470  1.00  0.600          H  
ATOM   2939  HA  VAL A 182       2.128   4.806   4.166  1.00  0.620          H  
ATOM   2940  HB  VAL A 182      -0.487   5.536   2.873  1.00  0.860          H  
ATOM   2941 1HG1 VAL A 182      -1.426   3.502   3.935  1.00  0.860          H  
ATOM   2942 2HG1 VAL A 182      -0.245   3.054   2.691  1.00  0.860          H  
ATOM   2943 3HG1 VAL A 182       0.213   2.987   4.414  1.00  0.860          H  
ATOM   2944 1HG2 VAL A 182      -1.140   5.480   5.287  1.00  0.860          H  
ATOM   2945 2HG2 VAL A 182       0.493   4.968   5.675  1.00  0.860          H  
ATOM   2946 3HG2 VAL A 182       0.220   6.591   5.035  1.00  0.860          H  
ATOM   2947  N   ILE A 183       2.557   3.084   2.512  1.00  0.500          N  
ATOM   2948  CA  ILE A 183       2.929   2.118   1.493  1.00  0.510          C  
ATOM   2949  C   ILE A 183       2.154   0.816   1.737  1.00  0.540          C  
ATOM   2950  O   ILE A 183       2.423   0.076   2.690  1.00  0.590          O  
ATOM   2951  CB  ILE A 183       4.453   1.910   1.470  1.00  0.710          C  
ATOM   2952  CG1 ILE A 183       5.155   3.329   1.239  1.00  0.710          C  
ATOM   2953  CG2 ILE A 183       4.771   0.946   0.349  1.00  0.710          C  
ATOM   2954  CD1 ILE A 183       6.681   3.376   1.311  1.00  0.710          C  
ATOM   2955  H   ILE A 183       2.682   2.911   3.519  1.00  0.600          H  
ATOM   2956  HA  ILE A 183       2.632   2.499   0.515  1.00  0.610          H  
ATOM   2957  HB  ILE A 183       4.803   1.513   2.421  1.00  0.850          H  
ATOM   2958 1HG1 ILE A 183       4.837   3.706   0.292  1.00  0.850          H  
ATOM   2959 2HG1 ILE A 183       4.797   4.008   2.012  1.00  0.850          H  
ATOM   2960 1HG2 ILE A 183       5.805   0.795   0.292  1.00  0.850          H  
ATOM   2961 2HG2 ILE A 183       4.283  -0.013   0.521  1.00  0.850          H  
ATOM   2962 3HG2 ILE A 183       4.414   1.363  -0.590  1.00  0.850          H  
ATOM   2963 1HD1 ILE A 183       7.014   4.406   1.158  1.00  0.850          H  
ATOM   2964 2HD1 ILE A 183       7.017   3.034   2.276  1.00  0.850          H  
ATOM   2965 3HD1 ILE A 183       7.103   2.758   0.547  1.00  0.850          H  
ATOM   2966  N   SER A 184       1.195   0.530   0.865  1.00  0.550          N  
ATOM   2967  CA  SER A 184       0.293  -0.601   1.074  1.00  0.590          C  
ATOM   2968  C   SER A 184      -0.356  -1.087  -0.203  1.00  0.560          C  
ATOM   2969  O   SER A 184      -0.851  -0.298  -1.000  1.00  0.570          O  
ATOM   2970  CB  SER A 184      -0.768  -0.226   2.082  1.00  0.810          C  
ATOM   2971  OG  SER A 184      -1.706  -1.263   2.244  1.00  0.810          O  
ATOM   2972  H   SER A 184       1.082   1.133   0.042  1.00  0.660          H  
ATOM   2973  HA  SER A 184       0.877  -1.426   1.480  1.00  0.710          H  
ATOM   2974 1HB  SER A 184      -0.292  -0.013   3.041  1.00  0.970          H  
ATOM   2975 2HB  SER A 184      -1.266   0.684   1.760  1.00  0.970          H  
ATOM   2976  HG  SER A 184      -2.172  -1.057   3.062  1.00  0.970          H  
ATOM   2977  N   HIS A 185      -0.443  -2.406  -0.376  1.00  0.580          N  
ATOM   2978  CA  HIS A 185      -1.015  -2.937  -1.611  1.00  0.570          C  
ATOM   2979  C   HIS A 185      -2.426  -2.425  -1.879  1.00  0.610          C  
ATOM   2980  O   HIS A 185      -2.710  -1.897  -2.959  1.00  0.620          O  
ATOM   2981  CB  HIS A 185      -1.080  -4.477  -1.566  1.00  0.800          C  
ATOM   2982  CG  HIS A 185       0.242  -5.159  -1.685  1.00  0.800          C  
ATOM   2983  ND1 HIS A 185       1.109  -5.296  -0.617  1.00  0.800          N  
ATOM   2984  CD2 HIS A 185       0.845  -5.754  -2.739  1.00  0.800          C  
ATOM   2985  CE1 HIS A 185       2.196  -5.928  -1.023  1.00  0.800          C  
ATOM   2986  NE2 HIS A 185       2.063  -6.209  -2.304  1.00  0.800          N  
ATOM   2987  H   HIS A 185      -0.060  -3.023   0.325  1.00  0.700          H  
ATOM   2988  HA  HIS A 185      -0.374  -2.642  -2.436  1.00  0.680          H  
ATOM   2989 1HB  HIS A 185      -1.540  -4.792  -0.631  1.00  0.960          H  
ATOM   2990 2HB  HIS A 185      -1.718  -4.833  -2.373  1.00  0.960          H  
ATOM   2991  HD1 HIS A 185       0.823  -5.344   0.339  1.00  0.960          H  
ATOM   2992  HD2 HIS A 185       0.554  -5.903  -3.772  1.00  0.960          H  
ATOM   2993  HE1 HIS A 185       3.014  -6.129  -0.325  1.00  0.960          H  
ATOM   2994  N   PHE A 186      -3.294  -2.520  -0.871  1.00  0.690          N  
ATOM   2995  CA  PHE A 186      -4.671  -2.080  -1.042  1.00  0.770          C  
ATOM   2996  C   PHE A 186      -5.010  -0.824  -0.243  1.00  0.780          C  
ATOM   2997  O   PHE A 186      -6.063  -0.226  -0.449  1.00  0.820          O  
ATOM   2998  CB  PHE A 186      -5.609  -3.233  -0.712  1.00  1.050          C  
ATOM   2999  CG  PHE A 186      -5.412  -4.396  -1.645  1.00  1.050          C  
ATOM   3000  CD1 PHE A 186      -4.688  -5.508  -1.252  1.00  1.050          C  
ATOM   3001  CD2 PHE A 186      -5.936  -4.372  -2.918  1.00  1.050          C  
ATOM   3002  CE1 PHE A 186      -4.498  -6.562  -2.119  1.00  1.050          C  
ATOM   3003  CE2 PHE A 186      -5.754  -5.412  -3.774  1.00  1.050          C  
ATOM   3004  CZ  PHE A 186      -5.034  -6.512  -3.380  1.00  1.050          C  
ATOM   3005  H   PHE A 186      -3.002  -2.954  -0.009  1.00  0.830          H  
ATOM   3006  HA  PHE A 186      -4.818  -1.840  -2.094  1.00  0.920          H  
ATOM   3007 1HB  PHE A 186      -5.431  -3.581   0.299  1.00  1.260          H  
ATOM   3008 2HB  PHE A 186      -6.651  -2.906  -0.777  1.00  1.260          H  
ATOM   3009  HD1 PHE A 186      -4.266  -5.545  -0.250  1.00  1.260          H  
ATOM   3010  HD2 PHE A 186      -6.496  -3.513  -3.241  1.00  1.260          H  
ATOM   3011  HE1 PHE A 186      -3.928  -7.430  -1.801  1.00  1.260          H  
ATOM   3012  HE2 PHE A 186      -6.174  -5.368  -4.776  1.00  1.260          H  
ATOM   3013  HZ  PHE A 186      -4.890  -7.335  -4.073  1.00  1.260          H  
ATOM   3014  N   ALA A 187      -4.147  -0.422   0.697  1.00  0.760          N  
ATOM   3015  CA  ALA A 187      -4.367   0.791   1.487  1.00  0.790          C  
ATOM   3016  C   ALA A 187      -5.791   0.859   2.083  1.00  0.800          C  
ATOM   3017  O   ALA A 187      -6.525   1.859   1.995  1.00  0.820          O  
ATOM   3018  CB  ALA A 187      -4.009   1.970   0.625  1.00  1.090          C  
ATOM   3019  H   ALA A 187      -3.292  -0.939   0.882  1.00  0.910          H  
ATOM   3020  HA  ALA A 187      -3.671   0.771   2.324  1.00  0.950          H  
ATOM   3021 1HB  ALA A 187      -4.069   2.875   1.189  1.00  1.310          H  
ATOM   3022 2HB  ALA A 187      -2.999   1.807   0.299  1.00  1.310          H  
ATOM   3023 3HB  ALA A 187      -4.644   2.025  -0.226  1.00  1.310          H  
ATOM   3024  N   GLU A 188      -6.174  -0.261   2.697  1.00  0.820          N  
ATOM   3025  CA  GLU A 188      -7.468  -0.460   3.345  1.00  0.810          C  
ATOM   3026  C   GLU A 188      -7.322  -0.814   4.830  1.00  0.840          C  
ATOM   3027  O   GLU A 188      -8.272  -1.261   5.480  1.00  0.860          O  
ATOM   3028  CB  GLU A 188      -8.236  -1.565   2.622  1.00  1.140          C  
ATOM   3029  CG  GLU A 188      -7.501  -2.885   2.612  1.00  1.140          C  
ATOM   3030  CD  GLU A 188      -8.238  -3.995   1.966  1.00  1.140          C  
ATOM   3031  OE1 GLU A 188      -9.391  -3.846   1.638  1.00  1.140          O  
ATOM   3032  OE2 GLU A 188      -7.631  -5.016   1.796  1.00  1.140          O  
ATOM   3033  H   GLU A 188      -5.526  -1.034   2.682  1.00  0.980          H  
ATOM   3034  HA  GLU A 188      -8.031   0.467   3.273  1.00  0.970          H  
ATOM   3035 1HB  GLU A 188      -9.205  -1.712   3.095  1.00  1.370          H  
ATOM   3036 2HB  GLU A 188      -8.412  -1.266   1.588  1.00  1.370          H  
ATOM   3037 1HG  GLU A 188      -6.562  -2.749   2.100  1.00  1.370          H  
ATOM   3038 2HG  GLU A 188      -7.278  -3.172   3.637  1.00  1.370          H  
ATOM   3039  N   ASN A 189      -6.108  -0.686   5.356  1.00  0.950          N  
ATOM   3040  CA  ASN A 189      -5.825  -1.036   6.746  1.00  1.030          C  
ATOM   3041  C   ASN A 189      -6.211   0.094   7.678  1.00  1.000          C  
ATOM   3042  O   ASN A 189      -5.502   1.107   7.751  1.00  1.020          O  
ATOM   3043  CB  ASN A 189      -4.359  -1.405   6.947  1.00  1.410          C  
ATOM   3044  CG  ASN A 189      -4.030  -1.869   8.401  1.00  1.410          C  
ATOM   3045  OD1 ASN A 189      -4.750  -1.574   9.384  1.00  1.410          O  
ATOM   3046  ND2 ASN A 189      -2.938  -2.595   8.541  1.00  1.410          N  
ATOM   3047  H   ASN A 189      -5.378  -0.309   4.775  1.00  1.140          H  
ATOM   3048  HA  ASN A 189      -6.436  -1.901   7.014  1.00  1.240          H  
ATOM   3049 1HB  ASN A 189      -4.097  -2.209   6.259  1.00  1.690          H  
ATOM   3050 2HB  ASN A 189      -3.733  -0.553   6.701  1.00  1.690          H  
ATOM   3051 1HD2 ASN A 189      -2.673  -2.917   9.455  1.00  1.690          H  
ATOM   3052 2HD2 ASN A 189      -2.376  -2.824   7.745  1.00  1.690          H  
ATOM   3053  N   ILE A 190      -7.297  -0.110   8.425  1.00  1.010          N  
ATOM   3054  CA  ILE A 190      -7.864   0.908   9.299  1.00  1.010          C  
ATOM   3055  C   ILE A 190      -6.873   1.501  10.298  1.00  1.050          C  
ATOM   3056  O   ILE A 190      -6.982   2.680  10.642  1.00  1.060          O  
ATOM   3057  CB  ILE A 190      -9.127   0.369  10.025  1.00  1.410          C  
ATOM   3058  CG1 ILE A 190      -9.904   1.528  10.772  1.00  1.410          C  
ATOM   3059  CG2 ILE A 190      -8.761  -0.751  11.011  1.00  1.410          C  
ATOM   3060  CD1 ILE A 190     -10.472   2.639   9.871  1.00  1.410          C  
ATOM   3061  H   ILE A 190      -7.783  -0.991   8.305  1.00  1.210          H  
ATOM   3062  HA  ILE A 190      -8.197   1.699   8.654  1.00  1.210          H  
ATOM   3063  HB  ILE A 190      -9.803  -0.042   9.276  1.00  1.700          H  
ATOM   3064 1HG1 ILE A 190     -10.740   1.076  11.302  1.00  1.700          H  
ATOM   3065 2HG1 ILE A 190      -9.246   1.992  11.507  1.00  1.700          H  
ATOM   3066 1HG2 ILE A 190      -9.670  -1.132  11.475  1.00  1.700          H  
ATOM   3067 2HG2 ILE A 190      -8.263  -1.558  10.479  1.00  1.700          H  
ATOM   3068 3HG2 ILE A 190      -8.104  -0.374  11.789  1.00  1.700          H  
ATOM   3069 1HD1 ILE A 190     -11.004   3.368  10.489  1.00  1.700          H  
ATOM   3070 2HD1 ILE A 190      -9.673   3.145   9.354  1.00  1.700          H  
ATOM   3071 3HD1 ILE A 190     -11.161   2.212   9.148  1.00  1.700          H  
ATOM   3072  N   THR A 191      -5.869   0.735  10.740  1.00  1.130          N  
ATOM   3073  CA  THR A 191      -4.912   1.266  11.698  1.00  1.230          C  
ATOM   3074  C   THR A 191      -4.294   2.555  11.151  1.00  1.150          C  
ATOM   3075  O   THR A 191      -4.215   3.582  11.859  1.00  1.340          O  
ATOM   3076  CB  THR A 191      -3.796   0.221  11.969  1.00  1.680          C  
ATOM   3077  OG1 THR A 191      -4.368  -0.972  12.537  1.00  1.680          O  
ATOM   3078  CG2 THR A 191      -2.750   0.764  12.920  1.00  1.680          C  
ATOM   3079  H   THR A 191      -5.757  -0.234  10.438  1.00  1.360          H  
ATOM   3080  HA  THR A 191      -5.432   1.492  12.628  1.00  1.480          H  
ATOM   3081  HB  THR A 191      -3.313  -0.035  11.026  1.00  2.020          H  
ATOM   3082  HG1 THR A 191      -3.757  -1.706  12.405  1.00  2.020          H  
ATOM   3083 1HG2 THR A 191      -1.986   0.005  13.080  1.00  2.020          H  
ATOM   3084 2HG2 THR A 191      -2.291   1.643  12.495  1.00  2.020          H  
ATOM   3085 3HG2 THR A 191      -3.215   1.019  13.870  1.00  2.020          H  
ATOM   3086  N   THR A 192      -3.871   2.508   9.885  1.00  0.980          N  
ATOM   3087  CA  THR A 192      -3.241   3.668   9.316  1.00  0.890          C  
ATOM   3088  C   THR A 192      -4.303   4.577   8.773  1.00  0.860          C  
ATOM   3089  O   THR A 192      -4.278   5.768   9.039  1.00  0.850          O  
ATOM   3090  CB  THR A 192      -2.152   3.321   8.262  1.00  1.280          C  
ATOM   3091  OG1 THR A 192      -1.528   4.523   7.845  1.00  1.280          O  
ATOM   3092  CG2 THR A 192      -2.687   2.614   7.039  1.00  1.280          C  
ATOM   3093  H   THR A 192      -4.044   1.681   9.320  1.00  1.180          H  
ATOM   3094  HA  THR A 192      -2.736   4.210  10.100  1.00  1.070          H  
ATOM   3095  HB  THR A 192      -1.408   2.687   8.739  1.00  1.540          H  
ATOM   3096  HG1 THR A 192      -0.686   4.317   7.429  1.00  1.540          H  
ATOM   3097 1HG2 THR A 192      -1.858   2.409   6.367  1.00  1.540          H  
ATOM   3098 2HG2 THR A 192      -3.146   1.685   7.336  1.00  1.540          H  
ATOM   3099 3HG2 THR A 192      -3.413   3.233   6.521  1.00  1.540          H  
ATOM   3100  N   TYR A 193      -5.344   4.041   8.146  1.00  0.870          N  
ATOM   3101  CA  TYR A 193      -6.323   4.943   7.573  1.00  0.850          C  
ATOM   3102  C   TYR A 193      -6.864   5.925   8.605  1.00  0.900          C  
ATOM   3103  O   TYR A 193      -6.908   7.125   8.339  1.00  0.900          O  
ATOM   3104  CB  TYR A 193      -7.482   4.200   6.930  1.00  1.200          C  
ATOM   3105  CG  TYR A 193      -8.508   5.128   6.375  1.00  1.200          C  
ATOM   3106  CD1 TYR A 193      -8.304   5.677   5.145  1.00  1.200          C  
ATOM   3107  CD2 TYR A 193      -9.646   5.448   7.101  1.00  1.200          C  
ATOM   3108  CE1 TYR A 193      -9.223   6.540   4.619  1.00  1.200          C  
ATOM   3109  CE2 TYR A 193     -10.563   6.311   6.578  1.00  1.200          C  
ATOM   3110  CZ  TYR A 193     -10.352   6.857   5.338  1.00  1.200          C  
ATOM   3111  OH  TYR A 193     -11.262   7.724   4.807  1.00  1.200          O  
ATOM   3112  H   TYR A 193      -5.404   3.031   7.990  1.00  1.040          H  
ATOM   3113  HA  TYR A 193      -5.824   5.525   6.799  1.00  1.020          H  
ATOM   3114 1HB  TYR A 193      -7.116   3.553   6.126  1.00  1.440          H  
ATOM   3115 2HB  TYR A 193      -7.955   3.586   7.658  1.00  1.440          H  
ATOM   3116  HD1 TYR A 193      -7.411   5.425   4.598  1.00  1.440          H  
ATOM   3117  HD2 TYR A 193      -9.812   5.026   8.084  1.00  1.440          H  
ATOM   3118  HE1 TYR A 193      -9.065   6.980   3.642  1.00  1.440          H  
ATOM   3119  HE2 TYR A 193     -11.456   6.569   7.147  1.00  1.440          H  
ATOM   3120  HH  TYR A 193     -10.931   8.039   3.963  1.00  1.440          H  
ATOM   3121  N   GLN A 194      -7.298   5.438   9.773  1.00  0.970          N  
ATOM   3122  CA  GLN A 194      -7.868   6.352  10.753  1.00  1.040          C  
ATOM   3123  C   GLN A 194      -6.819   7.326  11.306  1.00  1.020          C  
ATOM   3124  O   GLN A 194      -7.121   8.504  11.557  1.00  1.060          O  
ATOM   3125  CB  GLN A 194      -8.531   5.581  11.888  1.00  1.430          C  
ATOM   3126  CG  GLN A 194      -9.319   6.458  12.845  1.00  1.430          C  
ATOM   3127  CD  GLN A 194     -10.483   7.143  12.134  1.00  1.430          C  
ATOM   3128  OE1 GLN A 194     -11.275   6.484  11.452  1.00  1.430          O  
ATOM   3129  NE2 GLN A 194     -10.591   8.456  12.288  1.00  1.430          N  
ATOM   3130  H   GLN A 194      -7.226   4.438   9.978  1.00  1.160          H  
ATOM   3131  HA  GLN A 194      -8.635   6.938  10.249  1.00  1.250          H  
ATOM   3132 1HB  GLN A 194      -9.198   4.835  11.474  1.00  1.710          H  
ATOM   3133 2HB  GLN A 194      -7.764   5.046  12.455  1.00  1.710          H  
ATOM   3134 1HG  GLN A 194      -9.724   5.834  13.640  1.00  1.710          H  
ATOM   3135 2HG  GLN A 194      -8.674   7.226  13.266  1.00  1.710          H  
ATOM   3136 1HE2 GLN A 194     -11.340   8.953  11.846  1.00  1.710          H  
ATOM   3137 2HE2 GLN A 194      -9.919   8.949  12.846  1.00  1.710          H  
ATOM   3138  N   SER A 195      -5.581   6.856  11.514  1.00  0.990          N  
ATOM   3139  CA  SER A 195      -4.534   7.736  12.012  1.00  1.000          C  
ATOM   3140  C   SER A 195      -4.263   8.851  10.989  1.00  0.940          C  
ATOM   3141  O   SER A 195      -4.096  10.027  11.343  1.00  0.980          O  
ATOM   3142  CB  SER A 195      -3.292   6.918  12.264  1.00  1.400          C  
ATOM   3143  OG  SER A 195      -3.522   5.960  13.279  1.00  1.400          O  
ATOM   3144  H   SER A 195      -5.352   5.864  11.392  1.00  1.190          H  
ATOM   3145  HA  SER A 195      -4.866   8.184  12.946  1.00  1.200          H  
ATOM   3146 1HB  SER A 195      -2.984   6.421  11.347  1.00  1.680          H  
ATOM   3147 2HB  SER A 195      -2.495   7.579  12.562  1.00  1.680          H  
ATOM   3148  HG  SER A 195      -3.847   5.146  12.822  1.00  1.680          H  
ATOM   3149  N   ILE A 196      -4.280   8.477   9.715  1.00  0.880          N  
ATOM   3150  CA  ILE A 196      -4.077   9.384   8.606  1.00  0.850          C  
ATOM   3151  C   ILE A 196      -5.211  10.407   8.536  1.00  0.900          C  
ATOM   3152  O   ILE A 196      -4.962  11.590   8.302  1.00  0.950          O  
ATOM   3153  CB  ILE A 196      -3.885   8.654   7.284  1.00  1.200          C  
ATOM   3154  CG1 ILE A 196      -2.561   7.713   7.306  1.00  1.200          C  
ATOM   3155  CG2 ILE A 196      -3.818   9.663   6.181  1.00  1.200          C  
ATOM   3156  CD1 ILE A 196      -1.265   8.286   7.539  1.00  1.200          C  
ATOM   3157  H   ILE A 196      -4.405   7.482   9.520  1.00  1.060          H  
ATOM   3158  HA  ILE A 196      -3.173   9.936   8.798  1.00  1.020          H  
ATOM   3159  HB  ILE A 196      -4.738   7.993   7.118  1.00  1.440          H  
ATOM   3160 1HG1 ILE A 196      -2.665   6.984   8.044  1.00  1.440          H  
ATOM   3161 2HG1 ILE A 196      -2.471   7.262   6.405  1.00  1.440          H  
ATOM   3162 1HG2 ILE A 196      -3.709   9.151   5.249  1.00  1.440          H  
ATOM   3163 2HG2 ILE A 196      -4.714  10.255   6.151  1.00  1.440          H  
ATOM   3164 3HG2 ILE A 196      -2.979  10.310   6.345  1.00  1.440          H  
ATOM   3165 1HD1 ILE A 196      -0.546   7.481   7.490  1.00  1.440          H  
ATOM   3166 2HD1 ILE A 196      -1.029   9.024   6.775  1.00  1.440          H  
ATOM   3167 3HD1 ILE A 196      -1.249   8.716   8.518  1.00  1.440          H  
ATOM   3168  N   VAL A 197      -6.458   9.981   8.763  1.00  0.920          N  
ATOM   3169  CA  VAL A 197      -7.550  10.951   8.764  1.00  1.000          C  
ATOM   3170  C   VAL A 197      -7.191  12.092   9.724  1.00  1.060          C  
ATOM   3171  O   VAL A 197      -7.336  13.266   9.361  1.00  1.120          O  
ATOM   3172  CB  VAL A 197      -8.894  10.317   9.242  1.00  1.370          C  
ATOM   3173  CG1 VAL A 197      -9.946  11.399   9.474  1.00  1.370          C  
ATOM   3174  CG2 VAL A 197      -9.444   9.334   8.212  1.00  1.370          C  
ATOM   3175  H   VAL A 197      -6.619   8.977   8.868  1.00  1.100          H  
ATOM   3176  HA  VAL A 197      -7.671  11.349   7.758  1.00  1.200          H  
ATOM   3177  HB  VAL A 197      -8.719   9.800  10.178  1.00  1.640          H  
ATOM   3178 1HG1 VAL A 197     -10.869  10.933   9.821  1.00  1.640          H  
ATOM   3179 2HG1 VAL A 197      -9.604  12.103  10.226  1.00  1.640          H  
ATOM   3180 3HG1 VAL A 197     -10.134  11.928   8.540  1.00  1.640          H  
ATOM   3181 1HG2 VAL A 197     -10.371   8.898   8.586  1.00  1.640          H  
ATOM   3182 2HG2 VAL A 197      -9.648   9.858   7.292  1.00  1.640          H  
ATOM   3183 3HG2 VAL A 197      -8.739   8.550   8.030  1.00  1.640          H  
ATOM   3184  N   GLN A 198      -6.711  11.765  10.933  1.00  1.060          N  
ATOM   3185  CA  GLN A 198      -6.315  12.836  11.850  1.00  1.130          C  
ATOM   3186  C   GLN A 198      -5.118  13.647  11.321  1.00  1.150          C  
ATOM   3187  O   GLN A 198      -5.086  14.869  11.472  1.00  1.250          O  
ATOM   3188  CB  GLN A 198      -6.026  12.303  13.243  1.00  1.550          C  
ATOM   3189  CG  GLN A 198      -5.742  13.398  14.286  1.00  1.550          C  
ATOM   3190  CD  GLN A 198      -6.937  14.351  14.527  1.00  1.550          C  
ATOM   3191  OE1 GLN A 198      -8.096  13.920  14.638  1.00  1.550          O  
ATOM   3192  NE2 GLN A 198      -6.663  15.653  14.613  1.00  1.550          N  
ATOM   3193  H   GLN A 198      -6.667  10.770  11.199  1.00  1.270          H  
ATOM   3194  HA  GLN A 198      -7.157  13.517  11.936  1.00  1.360          H  
ATOM   3195 1HB  GLN A 198      -6.875  11.714  13.584  1.00  1.860          H  
ATOM   3196 2HB  GLN A 198      -5.165  11.637  13.198  1.00  1.860          H  
ATOM   3197 1HG  GLN A 198      -5.498  12.917  15.230  1.00  1.860          H  
ATOM   3198 2HG  GLN A 198      -4.898  13.997  13.953  1.00  1.860          H  
ATOM   3199 1HE2 GLN A 198      -7.398  16.312  14.773  1.00  1.860          H  
ATOM   3200 2HE2 GLN A 198      -5.715  16.007  14.510  1.00  1.860          H  
ATOM   3201  N   LEU A 199      -4.161  13.005  10.647  1.00  1.070          N  
ATOM   3202  CA  LEU A 199      -3.031  13.767  10.100  1.00  1.080          C  
ATOM   3203  C   LEU A 199      -3.481  14.827   9.112  1.00  1.090          C  
ATOM   3204  O   LEU A 199      -2.875  15.911   9.010  1.00  1.150          O  
ATOM   3205  CB  LEU A 199      -2.098  12.941   9.250  1.00  1.510          C  
ATOM   3206  CG  LEU A 199      -1.273  11.918   9.800  1.00  1.510          C  
ATOM   3207  CD1 LEU A 199      -0.618  11.333   8.659  1.00  1.510          C  
ATOM   3208  CD2 LEU A 199      -0.292  12.464  10.705  1.00  1.510          C  
ATOM   3209  H   LEU A 199      -4.192  11.978  10.605  1.00  1.280          H  
ATOM   3210  HA  LEU A 199      -2.507  14.252  10.923  1.00  1.300          H  
ATOM   3211 1HB  LEU A 199      -2.697  12.474   8.479  1.00  1.810          H  
ATOM   3212 2HB  LEU A 199      -1.443  13.610   8.760  1.00  1.810          H  
ATOM   3213  HG  LEU A 199      -1.866  11.162  10.304  1.00  1.810          H  
ATOM   3214 1HD1 LEU A 199       0.044  10.539   8.983  1.00  1.810          H  
ATOM   3215 2HD1 LEU A 199      -1.347  10.961   7.976  1.00  1.810          H  
ATOM   3216 3HD1 LEU A 199      -0.057  12.109   8.171  1.00  1.810          H  
ATOM   3217 1HD2 LEU A 199       0.356  11.662  11.029  1.00  1.810          H  
ATOM   3218 2HD2 LEU A 199       0.286  13.205  10.180  1.00  1.810          H  
ATOM   3219 3HD2 LEU A 199      -0.776  12.924  11.563  1.00  1.810          H  
ATOM   3220  N   LYS A 200      -4.523  14.488   8.346  1.00  1.070          N  
ATOM   3221  CA  LYS A 200      -5.059  15.405   7.362  1.00  1.100          C  
ATOM   3222  C   LYS A 200      -5.706  16.572   8.105  1.00  1.190          C  
ATOM   3223  O   LYS A 200      -5.461  17.733   7.774  1.00  1.230          O  
ATOM   3224  CB  LYS A 200      -6.050  14.673   6.441  1.00  1.530          C  
ATOM   3225  CG  LYS A 200      -6.644  15.494   5.279  1.00  1.530          C  
ATOM   3226  CD  LYS A 200      -5.555  15.929   4.294  1.00  1.530          C  
ATOM   3227  CE  LYS A 200      -6.120  16.515   3.019  1.00  1.530          C  
ATOM   3228  NZ  LYS A 200      -5.036  17.081   2.173  1.00  1.530          N  
ATOM   3229  H   LYS A 200      -4.916  13.543   8.448  1.00  1.280          H  
ATOM   3230  HA  LYS A 200      -4.236  15.795   6.769  1.00  1.320          H  
ATOM   3231 1HB  LYS A 200      -5.568  13.789   6.021  1.00  1.830          H  
ATOM   3232 2HB  LYS A 200      -6.887  14.314   7.040  1.00  1.830          H  
ATOM   3233 1HG  LYS A 200      -7.374  14.877   4.751  1.00  1.830          H  
ATOM   3234 2HG  LYS A 200      -7.152  16.374   5.673  1.00  1.830          H  
ATOM   3235 1HD  LYS A 200      -4.915  16.683   4.750  1.00  1.830          H  
ATOM   3236 2HD  LYS A 200      -4.940  15.070   4.021  1.00  1.830          H  
ATOM   3237 1HE  LYS A 200      -6.615  15.717   2.464  1.00  1.830          H  
ATOM   3238 2HE  LYS A 200      -6.843  17.295   3.248  1.00  1.830          H  
ATOM   3239 1HZ  LYS A 200      -5.389  17.441   1.291  1.00  1.830          H  
ATOM   3240 2HZ  LYS A 200      -4.564  17.818   2.658  1.00  1.830          H  
ATOM   3241 3HZ  LYS A 200      -4.343  16.354   1.947  1.00  1.830          H  
ATOM   3242  N   LYS A 201      -6.465  16.271   9.168  1.00  1.240          N  
ATOM   3243  CA  LYS A 201      -7.106  17.305   9.988  1.00  1.330          C  
ATOM   3244  C   LYS A 201      -6.067  18.254  10.600  1.00  1.320          C  
ATOM   3245  O   LYS A 201      -6.307  19.457  10.721  1.00  1.370          O  
ATOM   3246  CB  LYS A 201      -7.949  16.686  11.106  1.00  1.830          C  
ATOM   3247  CG  LYS A 201      -9.232  15.989  10.654  1.00  1.830          C  
ATOM   3248  CD  LYS A 201      -9.958  15.374  11.853  1.00  1.830          C  
ATOM   3249  CE  LYS A 201     -11.256  14.691  11.459  1.00  1.830          C  
ATOM   3250  NZ  LYS A 201     -11.911  14.033  12.635  1.00  1.830          N  
ATOM   3251  H   LYS A 201      -6.643  15.281   9.370  1.00  1.490          H  
ATOM   3252  HA  LYS A 201      -7.760  17.895   9.347  1.00  1.600          H  
ATOM   3253 1HB  LYS A 201      -7.352  15.959  11.644  1.00  2.190          H  
ATOM   3254 2HB  LYS A 201      -8.224  17.461  11.819  1.00  2.190          H  
ATOM   3255 1HG  LYS A 201      -9.883  16.709  10.160  1.00  2.190          H  
ATOM   3256 2HG  LYS A 201      -8.981  15.202   9.943  1.00  2.190          H  
ATOM   3257 1HD  LYS A 201      -9.310  14.633  12.319  1.00  2.190          H  
ATOM   3258 2HD  LYS A 201     -10.172  16.149  12.587  1.00  2.190          H  
ATOM   3259 1HE  LYS A 201     -11.936  15.432  11.042  1.00  2.190          H  
ATOM   3260 2HE  LYS A 201     -11.050  13.941  10.704  1.00  2.190          H  
ATOM   3261 1HZ  LYS A 201     -12.770  13.592  12.341  1.00  2.190          H  
ATOM   3262 2HZ  LYS A 201     -11.288  13.331  13.030  1.00  2.190          H  
ATOM   3263 3HZ  LYS A 201     -12.116  14.728  13.340  1.00  2.190          H  
ATOM   3264  N   ASN A 202      -4.891  17.713  10.936  1.00  1.290          N  
ATOM   3265  CA  ASN A 202      -3.802  18.474  11.544  1.00  1.300          C  
ATOM   3266  C   ASN A 202      -3.022  19.352  10.548  1.00  1.300          C  
ATOM   3267  O   ASN A 202      -2.124  20.093  10.954  1.00  1.370          O  
ATOM   3268  CB  ASN A 202      -2.804  17.550  12.217  1.00  1.820          C  
ATOM   3269  CG  ASN A 202      -3.326  16.830  13.417  1.00  1.820          C  
ATOM   3270  OD1 ASN A 202      -4.346  17.183  14.027  1.00  1.820          O  
ATOM   3271  ND2 ASN A 202      -2.598  15.822  13.795  1.00  1.820          N  
ATOM   3272  H   ASN A 202      -4.804  16.697  10.853  1.00  1.550          H  
ATOM   3273  HA  ASN A 202      -4.232  19.139  12.293  1.00  1.560          H  
ATOM   3274 1HB  ASN A 202      -2.467  16.808  11.492  1.00  2.180          H  
ATOM   3275 2HB  ASN A 202      -1.921  18.120  12.515  1.00  2.180          H  
ATOM   3276 1HD2 ASN A 202      -2.831  15.297  14.609  1.00  2.180          H  
ATOM   3277 2HD2 ASN A 202      -1.760  15.602  13.273  1.00  2.180          H  
ATOM   3278  N   GLY A 203      -3.318  19.257   9.246  1.00  1.250          N  
ATOM   3279  CA  GLY A 203      -2.623  20.062   8.244  1.00  1.260          C  
ATOM   3280  C   GLY A 203      -1.329  19.492   7.633  1.00  1.150          C  
ATOM   3281  O   GLY A 203      -0.570  20.247   7.014  1.00  1.140          O  
ATOM   3282  H   GLY A 203      -4.072  18.641   8.928  1.00  1.500          H  
ATOM   3283 1HA  GLY A 203      -3.326  20.255   7.433  1.00  1.510          H  
ATOM   3284 2HA  GLY A 203      -2.403  21.034   8.680  1.00  1.510          H  
ATOM   3285  N   SER A 204      -1.026  18.208   7.828  1.00  1.080          N  
ATOM   3286  CA  SER A 204       0.197  17.657   7.238  1.00  0.970          C  
ATOM   3287  C   SER A 204      -0.072  17.265   5.782  1.00  0.920          C  
ATOM   3288  O   SER A 204      -1.223  17.275   5.338  1.00  1.120          O  
ATOM   3289  CB  SER A 204       0.688  16.475   8.035  1.00  1.400          C  
ATOM   3290  OG  SER A 204      -0.193  15.419   7.936  1.00  1.400          O  
ATOM   3291  H   SER A 204      -1.654  17.570   8.321  1.00  1.300          H  
ATOM   3292  HA  SER A 204       0.976  18.421   7.255  1.00  1.160          H  
ATOM   3293 1HB  SER A 204       1.667  16.175   7.666  1.00  1.680          H  
ATOM   3294 2HB  SER A 204       0.806  16.764   9.079  1.00  1.680          H  
ATOM   3295  HG  SER A 204      -0.925  15.639   8.542  1.00  1.680          H  
ATOM   3296  N   ARG A 205       0.983  16.969   5.011  1.00  0.780          N  
ATOM   3297  CA  ARG A 205       0.821  16.513   3.620  1.00  0.750          C  
ATOM   3298  C   ARG A 205       0.815  14.982   3.543  1.00  0.710          C  
ATOM   3299  O   ARG A 205       1.671  14.333   4.155  1.00  0.700          O  
ATOM   3300  CB  ARG A 205       1.922  17.109   2.753  1.00  1.060          C  
ATOM   3301  CG  ARG A 205       1.983  16.654   1.273  1.00  1.060          C  
ATOM   3302  CD  ARG A 205       0.896  17.251   0.440  1.00  1.060          C  
ATOM   3303  NE  ARG A 205       1.080  18.686   0.236  1.00  1.060          N  
ATOM   3304  CZ  ARG A 205       0.122  19.547  -0.183  1.00  1.060          C  
ATOM   3305  NH1 ARG A 205      -1.101  19.127  -0.429  1.00  1.060          N  
ATOM   3306  NH2 ARG A 205       0.421  20.829  -0.341  1.00  1.060          N  
ATOM   3307  H   ARG A 205       1.927  17.014   5.414  1.00  0.940          H  
ATOM   3308  HA  ARG A 205      -0.142  16.873   3.252  1.00  0.900          H  
ATOM   3309 1HB  ARG A 205       1.797  18.188   2.743  1.00  1.270          H  
ATOM   3310 2HB  ARG A 205       2.857  16.919   3.222  1.00  1.270          H  
ATOM   3311 1HG  ARG A 205       2.929  16.984   0.856  1.00  1.270          H  
ATOM   3312 2HG  ARG A 205       1.924  15.568   1.203  1.00  1.270          H  
ATOM   3313 1HD  ARG A 205       0.887  16.765  -0.533  1.00  1.270          H  
ATOM   3314 2HD  ARG A 205      -0.057  17.093   0.926  1.00  1.270          H  
ATOM   3315  HE  ARG A 205       2.003  19.067   0.409  1.00  1.270          H  
ATOM   3316 1HH1 ARG A 205      -1.347  18.152  -0.299  1.00  1.270          H  
ATOM   3317 2HH1 ARG A 205      -1.811  19.777  -0.736  1.00  1.270          H  
ATOM   3318 1HH2 ARG A 205       1.358  21.158  -0.150  1.00  1.270          H  
ATOM   3319 2HH2 ARG A 205      -0.286  21.481  -0.650  1.00  1.270          H  
ATOM   3320  N   ILE A 206      -0.155  14.388   2.820  1.00  0.730          N  
ATOM   3321  CA  ILE A 206      -0.222  12.918   2.768  1.00  0.730          C  
ATOM   3322  C   ILE A 206      -0.155  12.270   1.375  1.00  0.660          C  
ATOM   3323  O   ILE A 206      -0.871  12.659   0.437  1.00  0.720          O  
ATOM   3324  CB  ILE A 206      -1.454  12.385   3.550  1.00  1.020          C  
ATOM   3325  CG1 ILE A 206      -1.379  12.830   5.050  1.00  1.020          C  
ATOM   3326  CG2 ILE A 206      -1.549  10.853   3.462  1.00  1.020          C  
ATOM   3327  CD1 ILE A 206      -2.235  14.017   5.404  1.00  1.020          C  
ATOM   3328  H   ILE A 206      -0.855  14.952   2.302  1.00  0.880          H  
ATOM   3329  HA  ILE A 206       0.643  12.546   3.305  1.00  0.880          H  
ATOM   3330  HB  ILE A 206      -2.350  12.832   3.130  1.00  1.230          H  
ATOM   3331 1HG1 ILE A 206      -1.674  12.009   5.672  1.00  1.230          H  
ATOM   3332 2HG1 ILE A 206      -0.351  13.078   5.289  1.00  1.230          H  
ATOM   3333 1HG2 ILE A 206      -2.416  10.530   3.993  1.00  1.230          H  
ATOM   3334 2HG2 ILE A 206      -1.633  10.526   2.439  1.00  1.230          H  
ATOM   3335 3HG2 ILE A 206      -0.654  10.407   3.909  1.00  1.230          H  
ATOM   3336 1HD1 ILE A 206      -2.113  14.253   6.455  1.00  1.230          H  
ATOM   3337 2HD1 ILE A 206      -1.955  14.884   4.817  1.00  1.230          H  
ATOM   3338 3HD1 ILE A 206      -3.269  13.773   5.206  1.00  1.230          H  
ATOM   3339  N   GLY A 207       0.707  11.258   1.258  1.00  0.600          N  
ATOM   3340  CA  GLY A 207       0.825  10.512   0.010  1.00  0.550          C  
ATOM   3341  C   GLY A 207       0.587   9.006   0.185  1.00  0.510          C  
ATOM   3342  O   GLY A 207       0.504   8.497   1.314  1.00  0.550          O  
ATOM   3343  H   GLY A 207       1.257  11.001   2.087  1.00  0.720          H  
ATOM   3344 1HA  GLY A 207       0.115  10.908  -0.707  1.00  0.660          H  
ATOM   3345 2HA  GLY A 207       1.816  10.673  -0.413  1.00  0.660          H  
ATOM   3346  N   LEU A 208       0.486   8.318  -0.952  1.00  0.520          N  
ATOM   3347  CA  LEU A 208       0.285   6.867  -1.017  1.00  0.500          C  
ATOM   3348  C   LEU A 208       0.960   6.124  -2.171  1.00  0.490          C  
ATOM   3349  O   LEU A 208       0.869   6.540  -3.327  1.00  0.520          O  
ATOM   3350  CB  LEU A 208      -1.217   6.566  -1.144  1.00  0.710          C  
ATOM   3351  CG  LEU A 208      -1.629   5.064  -1.374  1.00  0.710          C  
ATOM   3352  CD1 LEU A 208      -1.345   4.250  -0.133  1.00  0.710          C  
ATOM   3353  CD2 LEU A 208      -3.061   4.976  -1.785  1.00  0.710          C  
ATOM   3354  H   LEU A 208       0.483   8.874  -1.810  1.00  0.620          H  
ATOM   3355  HA  LEU A 208       0.659   6.450  -0.086  1.00  0.600          H  
ATOM   3356 1HB  LEU A 208      -1.670   6.886  -0.249  1.00  0.850          H  
ATOM   3357 2HB  LEU A 208      -1.623   7.146  -1.928  1.00  0.850          H  
ATOM   3358  HG  LEU A 208      -1.045   4.651  -2.183  1.00  0.850          H  
ATOM   3359 1HD1 LEU A 208      -1.587   3.234  -0.331  1.00  0.850          H  
ATOM   3360 2HD1 LEU A 208      -0.321   4.301   0.110  1.00  0.850          H  
ATOM   3361 3HD1 LEU A 208      -1.925   4.614   0.703  1.00  0.850          H  
ATOM   3362 1HD2 LEU A 208      -3.308   3.931  -1.962  1.00  0.850          H  
ATOM   3363 2HD2 LEU A 208      -3.697   5.359  -1.033  1.00  0.850          H  
ATOM   3364 3HD2 LEU A 208      -3.211   5.547  -2.702  1.00  0.850          H  
ATOM   3365  N   ILE A 209       1.568   4.986  -1.855  1.00  0.460          N  
ATOM   3366  CA  ILE A 209       2.067   4.044  -2.852  1.00  0.470          C  
ATOM   3367  C   ILE A 209       1.218   2.754  -2.740  1.00  0.500          C  
ATOM   3368  O   ILE A 209       1.102   2.189  -1.646  1.00  0.510          O  
ATOM   3369  CB  ILE A 209       3.570   3.771  -2.657  1.00  0.650          C  
ATOM   3370  CG1 ILE A 209       4.379   5.119  -2.830  1.00  0.650          C  
ATOM   3371  CG2 ILE A 209       4.027   2.704  -3.622  1.00  0.650          C  
ATOM   3372  CD1 ILE A 209       5.857   5.058  -2.439  1.00  0.650          C  
ATOM   3373  H   ILE A 209       1.669   4.750  -0.861  1.00  0.550          H  
ATOM   3374  HA  ILE A 209       1.916   4.459  -3.849  1.00  0.560          H  
ATOM   3375  HB  ILE A 209       3.732   3.428  -1.653  1.00  0.780          H  
ATOM   3376 1HG1 ILE A 209       4.309   5.426  -3.872  1.00  0.780          H  
ATOM   3377 2HG1 ILE A 209       3.908   5.885  -2.216  1.00  0.780          H  
ATOM   3378 1HG2 ILE A 209       5.071   2.502  -3.462  1.00  0.780          H  
ATOM   3379 2HG2 ILE A 209       3.464   1.792  -3.453  1.00  0.780          H  
ATOM   3380 3HG2 ILE A 209       3.866   3.046  -4.650  1.00  0.780          H  
ATOM   3381 1HD1 ILE A 209       6.305   6.034  -2.594  1.00  0.780          H  
ATOM   3382 2HD1 ILE A 209       5.952   4.788  -1.397  1.00  0.780          H  
ATOM   3383 3HD1 ILE A 209       6.379   4.331  -3.045  1.00  0.780          H  
ATOM   3384  N   SER A 210       0.598   2.319  -3.854  1.00  0.520          N  
ATOM   3385  CA  SER A 210      -0.312   1.145  -3.849  1.00  0.560          C  
ATOM   3386  C   SER A 210      -0.425   0.455  -5.216  1.00  0.550          C  
ATOM   3387  O   SER A 210       0.102   0.953  -6.205  1.00  0.590          O  
ATOM   3388  CB  SER A 210      -1.707   1.556  -3.424  1.00  0.770          C  
ATOM   3389  OG  SER A 210      -2.309   2.358  -4.409  1.00  0.770          O  
ATOM   3390  H   SER A 210       0.745   2.845  -4.724  1.00  0.620          H  
ATOM   3391  HA  SER A 210       0.068   0.418  -3.136  1.00  0.670          H  
ATOM   3392 1HB  SER A 210      -2.315   0.669  -3.250  1.00  0.920          H  
ATOM   3393 2HB  SER A 210      -1.656   2.093  -2.488  1.00  0.920          H  
ATOM   3394  HG  SER A 210      -3.221   2.496  -4.115  1.00  0.920          H  
ATOM   3395  N   MET A 211      -1.058  -0.729  -5.269  1.00  0.550          N  
ATOM   3396  CA  MET A 211      -1.289  -1.439  -6.545  1.00  0.590          C  
ATOM   3397  C   MET A 211      -2.769  -1.476  -6.926  1.00  0.630          C  
ATOM   3398  O   MET A 211      -3.173  -2.196  -7.844  1.00  0.770          O  
ATOM   3399  CB  MET A 211      -0.690  -2.855  -6.535  1.00  0.810          C  
ATOM   3400  CG  MET A 211      -1.071  -3.719  -5.356  1.00  0.810          C  
ATOM   3401  SD  MET A 211      -2.774  -4.342  -5.315  1.00  0.810          S  
ATOM   3402  CE  MET A 211      -2.872  -5.726  -6.427  1.00  0.810          C  
ATOM   3403  H   MET A 211      -1.478  -1.114  -4.416  1.00  0.660          H  
ATOM   3404  HA  MET A 211      -0.777  -0.893  -7.335  1.00  0.710          H  
ATOM   3405 1HB  MET A 211      -0.988  -3.368  -7.443  1.00  0.970          H  
ATOM   3406 2HB  MET A 211       0.390  -2.781  -6.564  1.00  0.970          H  
ATOM   3407 1HG  MET A 211      -0.402  -4.561  -5.342  1.00  0.970          H  
ATOM   3408 2HG  MET A 211      -0.901  -3.157  -4.482  1.00  0.970          H  
ATOM   3409 1HE  MET A 211      -3.898  -6.109  -6.432  1.00  0.970          H  
ATOM   3410 2HE  MET A 211      -2.602  -5.408  -7.435  1.00  0.970          H  
ATOM   3411 3HE  MET A 211      -2.209  -6.510  -6.094  1.00  0.970          H  
ATOM   3412  N   ASN A 212      -3.565  -0.674  -6.235  1.00  0.750          N  
ATOM   3413  CA  ASN A 212      -5.002  -0.637  -6.428  1.00  0.840          C  
ATOM   3414  C   ASN A 212      -5.512   0.801  -6.319  1.00  0.840          C  
ATOM   3415  O   ASN A 212      -5.350   1.447  -5.280  1.00  1.080          O  
ATOM   3416  CB  ASN A 212      -5.639  -1.579  -5.426  1.00  1.140          C  
ATOM   3417  CG  ASN A 212      -7.077  -1.758  -5.585  1.00  1.140          C  
ATOM   3418  OD1 ASN A 212      -7.884  -1.001  -5.036  1.00  1.140          O  
ATOM   3419  ND2 ASN A 212      -7.445  -2.762  -6.342  1.00  1.140          N  
ATOM   3420  H   ASN A 212      -3.148  -0.092  -5.521  1.00  0.900          H  
ATOM   3421  HA  ASN A 212      -5.230  -0.988  -7.434  1.00  1.010          H  
ATOM   3422 1HB  ASN A 212      -5.167  -2.554  -5.506  1.00  1.370          H  
ATOM   3423 2HB  ASN A 212      -5.440  -1.213  -4.418  1.00  1.370          H  
ATOM   3424 1HD2 ASN A 212      -8.413  -2.950  -6.497  1.00  1.370          H  
ATOM   3425 2HD2 ASN A 212      -6.751  -3.348  -6.771  1.00  1.370          H  
ATOM   3426  N   LYS A 213      -6.074   1.308  -7.422  1.00  0.890          N  
ATOM   3427  CA  LYS A 213      -6.537   2.691  -7.507  1.00  0.970          C  
ATOM   3428  C   LYS A 213      -7.689   3.107  -6.566  1.00  0.930          C  
ATOM   3429  O   LYS A 213      -7.545   4.133  -5.900  1.00  0.950          O  
ATOM   3430  CB  LYS A 213      -6.863   3.053  -8.965  1.00  1.330          C  
ATOM   3431  CG  LYS A 213      -7.382   4.479  -9.173  1.00  1.330          C  
ATOM   3432  CD  LYS A 213      -7.609   4.774 -10.659  1.00  1.330          C  
ATOM   3433  CE  LYS A 213      -8.163   6.182 -10.875  1.00  1.330          C  
ATOM   3434  NZ  LYS A 213      -8.380   6.483 -12.323  1.00  1.330          N  
ATOM   3435  H   LYS A 213      -6.169   0.708  -8.228  1.00  1.070          H  
ATOM   3436  HA  LYS A 213      -5.687   3.318  -7.230  1.00  1.160          H  
ATOM   3437 1HB  LYS A 213      -5.944   2.980  -9.548  1.00  1.590          H  
ATOM   3438 2HB  LYS A 213      -7.557   2.359  -9.404  1.00  1.590          H  
ATOM   3439 1HG  LYS A 213      -8.330   4.607  -8.648  1.00  1.590          H  
ATOM   3440 2HG  LYS A 213      -6.664   5.191  -8.764  1.00  1.590          H  
ATOM   3441 1HD  LYS A 213      -6.665   4.676 -11.199  1.00  1.590          H  
ATOM   3442 2HD  LYS A 213      -8.317   4.055 -11.066  1.00  1.590          H  
ATOM   3443 1HE  LYS A 213      -9.113   6.276 -10.350  1.00  1.590          H  
ATOM   3444 2HE  LYS A 213      -7.461   6.908 -10.465  1.00  1.590          H  
ATOM   3445 1HZ  LYS A 213      -8.745   7.421 -12.422  1.00  1.590          H  
ATOM   3446 2HZ  LYS A 213      -7.502   6.412 -12.819  1.00  1.590          H  
ATOM   3447 3HZ  LYS A 213      -9.039   5.825 -12.712  1.00  1.590          H  
ATOM   3448  N   PRO A 214      -8.849   2.405  -6.475  1.00  0.890          N  
ATOM   3449  CA  PRO A 214      -9.962   2.788  -5.611  1.00  0.880          C  
ATOM   3450  C   PRO A 214      -9.731   2.351  -4.175  1.00  0.920          C  
ATOM   3451  O   PRO A 214     -10.517   1.608  -3.595  1.00  1.410          O  
ATOM   3452  CB  PRO A 214     -11.138   2.037  -6.246  1.00  1.320          C  
ATOM   3453  CG  PRO A 214     -10.513   0.776  -6.784  1.00  1.320          C  
ATOM   3454  CD  PRO A 214      -9.134   1.206  -7.302  1.00  1.320          C  
ATOM   3455  HA  PRO A 214     -10.105   3.876  -5.666  1.00  1.060          H  
ATOM   3456 1HB  PRO A 214     -11.922   1.845  -5.499  1.00  1.580          H  
ATOM   3457 2HB  PRO A 214     -11.595   2.656  -7.031  1.00  1.580          H  
ATOM   3458 1HG  PRO A 214     -10.446   0.024  -5.976  1.00  1.580          H  
ATOM   3459 2HG  PRO A 214     -11.152   0.345  -7.565  1.00  1.580          H  
ATOM   3460 1HD  PRO A 214      -8.435   0.400  -7.120  1.00  1.580          H  
ATOM   3461 2HD  PRO A 214      -9.230   1.457  -8.354  1.00  1.580          H  
ATOM   3462  N   ASN A 215      -8.642   2.791  -3.604  1.00  0.780          N  
ATOM   3463  CA  ASN A 215      -8.319   2.431  -2.243  1.00  0.760          C  
ATOM   3464  C   ASN A 215      -9.097   3.297  -1.258  1.00  0.800          C  
ATOM   3465  O   ASN A 215      -9.446   4.436  -1.580  1.00  0.940          O  
ATOM   3466  CB  ASN A 215      -6.824   2.454  -2.088  1.00  1.070          C  
ATOM   3467  CG  ASN A 215      -6.232   3.747  -2.473  1.00  1.070          C  
ATOM   3468  OD1 ASN A 215      -6.293   4.725  -1.743  1.00  1.070          O  
ATOM   3469  ND2 ASN A 215      -5.650   3.780  -3.642  1.00  1.070          N  
ATOM   3470  H   ASN A 215      -8.047   3.426  -4.145  1.00  0.940          H  
ATOM   3471  HA  ASN A 215      -8.636   1.401  -2.075  1.00  0.910          H  
ATOM   3472 1HB  ASN A 215      -6.613   2.263  -1.050  1.00  1.290          H  
ATOM   3473 2HB  ASN A 215      -6.372   1.651  -2.680  1.00  1.290          H  
ATOM   3474 1HD2 ASN A 215      -5.242   4.629  -3.983  1.00  1.290          H  
ATOM   3475 2HD2 ASN A 215      -5.611   2.942  -4.226  1.00  1.290          H  
ATOM   3476  N   LYS A 216      -9.345   2.804  -0.036  1.00  0.790          N  
ATOM   3477  CA  LYS A 216     -10.062   3.600   0.973  1.00  0.840          C  
ATOM   3478  C   LYS A 216      -9.305   4.879   1.273  1.00  0.840          C  
ATOM   3479  O   LYS A 216      -9.884   5.966   1.396  1.00  0.870          O  
ATOM   3480  CB  LYS A 216     -10.261   2.801   2.263  1.00  1.160          C  
ATOM   3481  CG  LYS A 216     -11.265   1.643   2.151  1.00  1.160          C  
ATOM   3482  CD  LYS A 216     -11.415   0.898   3.481  1.00  1.160          C  
ATOM   3483  CE  LYS A 216     -12.402  -0.260   3.362  1.00  1.160          C  
ATOM   3484  NZ  LYS A 216     -12.558  -1.010   4.645  1.00  1.160          N  
ATOM   3485  H   LYS A 216      -9.038   1.868   0.195  1.00  0.950          H  
ATOM   3486  HA  LYS A 216     -11.038   3.876   0.567  1.00  1.010          H  
ATOM   3487 1HB  LYS A 216      -9.302   2.391   2.583  1.00  1.390          H  
ATOM   3488 2HB  LYS A 216     -10.604   3.472   3.053  1.00  1.390          H  
ATOM   3489 1HG  LYS A 216     -12.238   2.034   1.847  1.00  1.390          H  
ATOM   3490 2HG  LYS A 216     -10.921   0.942   1.388  1.00  1.390          H  
ATOM   3491 1HD  LYS A 216     -10.447   0.502   3.795  1.00  1.390          H  
ATOM   3492 2HD  LYS A 216     -11.767   1.586   4.250  1.00  1.390          H  
ATOM   3493 1HE  LYS A 216     -13.372   0.130   3.061  1.00  1.390          H  
ATOM   3494 2HE  LYS A 216     -12.044  -0.950   2.598  1.00  1.390          H  
ATOM   3495 1HZ  LYS A 216     -13.215  -1.766   4.523  1.00  1.390          H  
ATOM   3496 2HZ  LYS A 216     -11.667  -1.394   4.926  1.00  1.390          H  
ATOM   3497 3HZ  LYS A 216     -12.895  -0.387   5.362  1.00  1.390          H  
ATOM   3498  N   TYR A 217      -7.989   4.733   1.276  1.00  0.790          N  
ATOM   3499  CA  TYR A 217      -7.007   5.758   1.545  1.00  0.770          C  
ATOM   3500  C   TYR A 217      -7.092   6.940   0.564  1.00  0.770          C  
ATOM   3501  O   TYR A 217      -6.570   8.030   0.832  1.00  0.770          O  
ATOM   3502  CB  TYR A 217      -5.653   5.113   1.501  1.00  1.090          C  
ATOM   3503  CG  TYR A 217      -4.644   5.822   2.177  1.00  1.090          C  
ATOM   3504  CD1 TYR A 217      -4.556   5.629   3.504  1.00  1.090          C  
ATOM   3505  CD2 TYR A 217      -3.795   6.652   1.538  1.00  1.090          C  
ATOM   3506  CE1 TYR A 217      -3.636   6.262   4.186  1.00  1.090          C  
ATOM   3507  CE2 TYR A 217      -2.848   7.286   2.230  1.00  1.090          C  
ATOM   3508  CZ  TYR A 217      -2.755   7.126   3.510  1.00  1.090          C  
ATOM   3509  OH  TYR A 217      -1.771   7.813   4.138  1.00  1.090          O  
ATOM   3510  H   TYR A 217      -7.633   3.776   1.197  1.00  0.950          H  
ATOM   3511  HA  TYR A 217      -7.174   6.142   2.535  1.00  0.920          H  
ATOM   3512 1HB  TYR A 217      -5.739   4.153   1.963  1.00  1.300          H  
ATOM   3513 2HB  TYR A 217      -5.341   4.964   0.491  1.00  1.300          H  
ATOM   3514  HD1 TYR A 217      -5.241   4.952   4.012  1.00  1.300          H  
ATOM   3515  HD2 TYR A 217      -3.872   6.806   0.481  1.00  1.300          H  
ATOM   3516  HE1 TYR A 217      -3.597   6.079   5.237  1.00  1.300          H  
ATOM   3517  HE2 TYR A 217      -2.140   7.948   1.743  1.00  1.300          H  
ATOM   3518  HH  TYR A 217      -1.187   8.211   3.468  1.00  1.300          H  
ATOM   3519  N   SER A 218      -7.716   6.745  -0.599  1.00  0.800          N  
ATOM   3520  CA  SER A 218      -7.820   7.791  -1.604  1.00  0.820          C  
ATOM   3521  C   SER A 218      -8.621   8.979  -1.076  1.00  0.820          C  
ATOM   3522  O   SER A 218      -8.518  10.094  -1.593  1.00  0.860          O  
ATOM   3523  CB  SER A 218      -8.455   7.252  -2.878  1.00  1.140          C  
ATOM   3524  OG  SER A 218      -9.801   6.908  -2.676  1.00  1.140          O  
ATOM   3525  H   SER A 218      -8.204   5.865  -0.774  1.00  0.960          H  
ATOM   3526  HA  SER A 218      -6.813   8.131  -1.848  1.00  0.980          H  
ATOM   3527 1HB  SER A 218      -8.382   8.004  -3.659  1.00  1.370          H  
ATOM   3528 2HB  SER A 218      -7.905   6.372  -3.221  1.00  1.370          H  
ATOM   3529  HG  SER A 218      -9.795   6.019  -2.261  1.00  1.370          H  
ATOM   3530  N   SER A 219      -9.399   8.763  -0.003  1.00  0.840          N  
ATOM   3531  CA  SER A 219     -10.201   9.806   0.617  1.00  0.870          C  
ATOM   3532  C   SER A 219      -9.397  10.674   1.597  1.00  0.870          C  
ATOM   3533  O   SER A 219      -9.919  11.671   2.103  1.00  0.940          O  
ATOM   3534  CB  SER A 219     -11.383   9.195   1.350  1.00  1.210          C  
ATOM   3535  OG  SER A 219     -12.289   8.587   0.461  1.00  1.210          O  
ATOM   3536  H   SER A 219      -9.461   7.815   0.385  1.00  1.010          H  
ATOM   3537  HA  SER A 219     -10.583  10.451  -0.175  1.00  1.040          H  
ATOM   3538 1HB  SER A 219     -11.010   8.450   2.047  1.00  1.450          H  
ATOM   3539 2HB  SER A 219     -11.892   9.963   1.930  1.00  1.450          H  
ATOM   3540  HG  SER A 219     -12.972   8.193   1.009  1.00  1.450          H  
ATOM   3541  N   VAL A 220      -8.155  10.283   1.905  1.00  0.820          N  
ATOM   3542  CA  VAL A 220      -7.327  11.055   2.833  1.00  0.870          C  
ATOM   3543  C   VAL A 220      -6.052  11.606   2.199  1.00  0.900          C  
ATOM   3544  O   VAL A 220      -5.626  12.703   2.562  1.00  1.070          O  
ATOM   3545  CB  VAL A 220      -6.997  10.267   4.123  1.00  1.200          C  
ATOM   3546  CG1 VAL A 220      -8.240   9.983   4.868  1.00  1.200          C  
ATOM   3547  CG2 VAL A 220      -6.326   8.943   3.827  1.00  1.200          C  
ATOM   3548  H   VAL A 220      -7.767   9.459   1.448  1.00  0.980          H  
ATOM   3549  HA  VAL A 220      -7.912  11.916   3.153  1.00  1.040          H  
ATOM   3550  HB  VAL A 220      -6.359  10.880   4.745  1.00  1.440          H  
ATOM   3551 1HG1 VAL A 220      -7.977   9.446   5.773  1.00  1.440          H  
ATOM   3552 2HG1 VAL A 220      -8.737  10.921   5.118  1.00  1.440          H  
ATOM   3553 3HG1 VAL A 220      -8.897   9.382   4.264  1.00  1.440          H  
ATOM   3554 1HG2 VAL A 220      -6.125   8.426   4.764  1.00  1.440          H  
ATOM   3555 2HG2 VAL A 220      -6.990   8.351   3.238  1.00  1.440          H  
ATOM   3556 3HG2 VAL A 220      -5.392   9.085   3.293  1.00  1.440          H  
ATOM   3557  N   CYS A 221      -5.426  10.860   1.285  1.00  0.900          N  
ATOM   3558  CA  CYS A 221      -4.173  11.336   0.707  1.00  0.910          C  
ATOM   3559  C   CYS A 221      -4.398  12.339  -0.390  1.00  0.910          C  
ATOM   3560  O   CYS A 221      -5.408  12.290  -1.090  1.00  0.960          O  
ATOM   3561  CB  CYS A 221      -3.379  10.195   0.122  1.00  1.270          C  
ATOM   3562  SG  CYS A 221      -4.155   9.428  -1.263  1.00  1.270          S  
ATOM   3563  H   CYS A 221      -5.811   9.954   1.016  1.00  1.080          H  
ATOM   3564  HA  CYS A 221      -3.593  11.810   1.487  1.00  1.090          H  
ATOM   3565 1HB  CYS A 221      -2.401  10.556  -0.198  1.00  1.520          H  
ATOM   3566 2HB  CYS A 221      -3.239   9.488   0.854  1.00  1.520          H  
ATOM   3567  HG  CYS A 221      -4.697  10.574  -1.750  1.00  1.520          H  
ATOM   3568  N   ASP A 222      -3.388  13.168  -0.624  1.00  0.890          N  
ATOM   3569  CA  ASP A 222      -3.428  14.167  -1.661  1.00  0.930          C  
ATOM   3570  C   ASP A 222      -2.894  13.623  -2.974  1.00  0.920          C  
ATOM   3571  O   ASP A 222      -3.455  13.897  -4.035  1.00  0.990          O  
ATOM   3572  CB  ASP A 222      -2.510  15.319  -1.248  1.00  1.290          C  
ATOM   3573  CG  ASP A 222      -2.901  16.065   0.036  1.00  1.290          C  
ATOM   3574  OD1 ASP A 222      -3.881  16.799   0.048  1.00  1.290          O  
ATOM   3575  OD2 ASP A 222      -2.231  15.861   1.056  1.00  1.290          O  
ATOM   3576  H   ASP A 222      -2.562  13.130  -0.028  1.00  1.070          H  
ATOM   3577  HA  ASP A 222      -4.456  14.506  -1.797  1.00  1.120          H  
ATOM   3578 1HB  ASP A 222      -1.501  14.926  -1.115  1.00  1.540          H  
ATOM   3579 2HB  ASP A 222      -2.474  16.035  -2.064  1.00  1.540          H  
ATOM   3580  N   TYR A 223      -1.812  12.836  -2.896  1.00  0.870          N  
ATOM   3581  CA  TYR A 223      -1.174  12.339  -4.121  1.00  0.880          C  
ATOM   3582  C   TYR A 223      -0.817  10.871  -4.013  1.00  0.720          C  
ATOM   3583  O   TYR A 223      -0.518  10.383  -2.916  1.00  0.700          O  
ATOM   3584  CB  TYR A 223       0.075  13.159  -4.443  1.00  1.230          C  
ATOM   3585  CG  TYR A 223      -0.199  14.616  -4.581  1.00  1.230          C  
ATOM   3586  CD1 TYR A 223       0.115  15.473  -3.542  1.00  1.230          C  
ATOM   3587  CD2 TYR A 223      -0.812  15.097  -5.713  1.00  1.230          C  
ATOM   3588  CE1 TYR A 223      -0.173  16.812  -3.646  1.00  1.230          C  
ATOM   3589  CE2 TYR A 223      -1.110  16.433  -5.815  1.00  1.230          C  
ATOM   3590  CZ  TYR A 223      -0.793  17.289  -4.789  1.00  1.230          C  
ATOM   3591  OH  TYR A 223      -1.092  18.625  -4.898  1.00  1.230          O  
ATOM   3592  H   TYR A 223      -1.424  12.632  -1.972  1.00  1.040          H  
ATOM   3593  HA  TYR A 223      -1.877  12.437  -4.949  1.00  1.060          H  
ATOM   3594 1HB  TYR A 223       0.801  13.029  -3.647  1.00  1.470          H  
ATOM   3595 2HB  TYR A 223       0.521  12.804  -5.374  1.00  1.470          H  
ATOM   3596  HD1 TYR A 223       0.591  15.086  -2.643  1.00  1.470          H  
ATOM   3597  HD2 TYR A 223      -1.069  14.417  -6.524  1.00  1.470          H  
ATOM   3598  HE1 TYR A 223       0.076  17.488  -2.833  1.00  1.470          H  
ATOM   3599  HE2 TYR A 223      -1.601  16.812  -6.711  1.00  1.470          H  
ATOM   3600  HH  TYR A 223      -0.850  19.073  -4.084  1.00  1.470          H  
ATOM   3601  N   TRP A 224      -0.797  10.169  -5.145  1.00  0.720          N  
ATOM   3602  CA  TRP A 224      -0.450   8.761  -5.075  1.00  0.690          C  
ATOM   3603  C   TRP A 224       0.121   8.126  -6.331  1.00  0.770          C  
ATOM   3604  O   TRP A 224      -0.162   8.523  -7.459  1.00  0.880          O  
ATOM   3605  CB  TRP A 224      -1.692   7.973  -4.650  1.00  0.980          C  
ATOM   3606  CG  TRP A 224      -2.869   8.116  -5.541  1.00  0.980          C  
ATOM   3607  CD1 TRP A 224      -3.203   7.320  -6.586  1.00  0.980          C  
ATOM   3608  CD2 TRP A 224      -3.921   9.116  -5.442  1.00  0.980          C  
ATOM   3609  NE1 TRP A 224      -4.378   7.753  -7.151  1.00  0.980          N  
ATOM   3610  CE2 TRP A 224      -4.829   8.849  -6.454  1.00  0.980          C  
ATOM   3611  CE3 TRP A 224      -4.158  10.195  -4.581  1.00  0.980          C  
ATOM   3612  CZ2 TRP A 224      -5.965   9.619  -6.634  1.00  0.980          C  
ATOM   3613  CZ3 TRP A 224      -5.283  10.961  -4.750  1.00  0.980          C  
ATOM   3614  CH2 TRP A 224      -6.168  10.684  -5.749  1.00  0.980          C  
ATOM   3615  H   TRP A 224      -1.020  10.626  -6.038  1.00  0.860          H  
ATOM   3616  HA  TRP A 224       0.302   8.660  -4.299  1.00  0.830          H  
ATOM   3617 1HB  TRP A 224      -1.447   6.912  -4.560  1.00  1.170          H  
ATOM   3618 2HB  TRP A 224      -2.001   8.322  -3.687  1.00  1.170          H  
ATOM   3619  HD1 TRP A 224      -2.620   6.462  -6.924  1.00  1.170          H  
ATOM   3620  HE1 TRP A 224      -4.838   7.333  -7.942  1.00  1.170          H  
ATOM   3621  HE3 TRP A 224      -3.472  10.428  -3.790  1.00  1.170          H  
ATOM   3622  HZ2 TRP A 224      -6.685   9.414  -7.427  1.00  1.170          H  
ATOM   3623  HZ3 TRP A 224      -5.448  11.798  -4.061  1.00  1.170          H  
ATOM   3624  HH2 TRP A 224      -7.051  11.311  -5.855  1.00  1.170          H  
ATOM   3625  N   ILE A 225       0.861   7.046  -6.121  1.00  0.760          N  
ATOM   3626  CA  ILE A 225       1.466   6.311  -7.213  1.00  0.900          C  
ATOM   3627  C   ILE A 225       1.042   4.851  -7.273  1.00  0.850          C  
ATOM   3628  O   ILE A 225       1.175   4.111  -6.293  1.00  0.780          O  
ATOM   3629  CB  ILE A 225       3.002   6.396  -7.123  1.00  1.200          C  
ATOM   3630  CG1 ILE A 225       3.452   7.886  -7.198  1.00  1.200          C  
ATOM   3631  CG2 ILE A 225       3.603   5.604  -8.243  1.00  1.200          C  
ATOM   3632  CD1 ILE A 225       4.904   8.126  -6.907  1.00  1.200          C  
ATOM   3633  H   ILE A 225       1.011   6.759  -5.149  1.00  0.910          H  
ATOM   3634  HA  ILE A 225       1.161   6.780  -8.147  1.00  1.080          H  
ATOM   3635  HB  ILE A 225       3.341   5.999  -6.165  1.00  1.440          H  
ATOM   3636 1HG1 ILE A 225       3.230   8.277  -8.186  1.00  1.440          H  
ATOM   3637 2HG1 ILE A 225       2.891   8.456  -6.466  1.00  1.440          H  
ATOM   3638 1HG2 ILE A 225       4.662   5.662  -8.204  1.00  1.440          H  
ATOM   3639 2HG2 ILE A 225       3.317   4.554  -8.184  1.00  1.440          H  
ATOM   3640 3HG2 ILE A 225       3.255   6.021  -9.176  1.00  1.440          H  
ATOM   3641 1HD1 ILE A 225       5.087   9.186  -6.962  1.00  1.440          H  
ATOM   3642 2HD1 ILE A 225       5.141   7.765  -5.909  1.00  1.440          H  
ATOM   3643 3HD1 ILE A 225       5.534   7.618  -7.622  1.00  1.440          H  
ATOM   3644  N   LYS A 226       0.569   4.443  -8.453  1.00  0.950          N  
ATOM   3645  CA  LYS A 226       0.166   3.060  -8.680  1.00  0.950          C  
ATOM   3646  C   LYS A 226       1.349   2.214  -9.180  1.00  0.930          C  
ATOM   3647  O   LYS A 226       2.080   2.640 -10.074  1.00  1.090          O  
ATOM   3648  CB  LYS A 226      -1.012   2.974  -9.672  1.00  1.330          C  
ATOM   3649  CG  LYS A 226      -1.532   1.529  -9.887  1.00  1.330          C  
ATOM   3650  CD  LYS A 226      -2.762   1.438 -10.809  1.00  1.330          C  
ATOM   3651  CE  LYS A 226      -3.089  -0.048 -11.111  1.00  1.330          C  
ATOM   3652  NZ  LYS A 226      -4.290  -0.219 -12.007  1.00  1.330          N  
ATOM   3653  H   LYS A 226       0.505   5.127  -9.198  1.00  1.140          H  
ATOM   3654  HA  LYS A 226      -0.172   2.653  -7.737  1.00  1.140          H  
ATOM   3655 1HB  LYS A 226      -1.843   3.578  -9.305  1.00  1.600          H  
ATOM   3656 2HB  LYS A 226      -0.710   3.374 -10.644  1.00  1.600          H  
ATOM   3657 1HG  LYS A 226      -0.744   0.925 -10.309  1.00  1.600          H  
ATOM   3658 2HG  LYS A 226      -1.795   1.104  -8.916  1.00  1.600          H  
ATOM   3659 1HD  LYS A 226      -3.622   1.901 -10.318  1.00  1.600          H  
ATOM   3660 2HD  LYS A 226      -2.564   1.968 -11.737  1.00  1.600          H  
ATOM   3661 1HE  LYS A 226      -2.227  -0.497 -11.597  1.00  1.600          H  
ATOM   3662 2HE  LYS A 226      -3.273  -0.571 -10.169  1.00  1.600          H  
ATOM   3663 1HZ  LYS A 226      -4.440  -1.208 -12.166  1.00  1.600          H  
ATOM   3664 2HZ  LYS A 226      -5.099   0.171 -11.553  1.00  1.600          H  
ATOM   3665 3HZ  LYS A 226      -4.158   0.243 -12.897  1.00  1.600          H  
ATOM   3666  N   TYR A 227       1.526   1.013  -8.620  1.00  0.860          N  
ATOM   3667  CA  TYR A 227       2.578   0.108  -9.095  1.00  0.910          C  
ATOM   3668  C   TYR A 227       1.976  -1.227  -9.520  1.00  1.050          C  
ATOM   3669  O   TYR A 227       0.777  -1.457  -9.355  1.00  1.350          O  
ATOM   3670  CB  TYR A 227       3.683  -0.123  -8.024  1.00  1.250          C  
ATOM   3671  CG  TYR A 227       3.294  -0.917  -6.771  1.00  1.250          C  
ATOM   3672  CD1 TYR A 227       3.459  -2.296  -6.744  1.00  1.250          C  
ATOM   3673  CD2 TYR A 227       2.805  -0.286  -5.667  1.00  1.250          C  
ATOM   3674  CE1 TYR A 227       3.121  -3.024  -5.635  1.00  1.250          C  
ATOM   3675  CE2 TYR A 227       2.461  -1.023  -4.546  1.00  1.250          C  
ATOM   3676  CZ  TYR A 227       2.616  -2.376  -4.527  1.00  1.250          C  
ATOM   3677  OH  TYR A 227       2.254  -3.085  -3.410  1.00  1.250          O  
ATOM   3678  H   TYR A 227       0.922   0.765  -7.833  1.00  1.030          H  
ATOM   3679  HA  TYR A 227       3.032   0.543  -9.981  1.00  1.090          H  
ATOM   3680 1HB  TYR A 227       4.509  -0.652  -8.481  1.00  1.500          H  
ATOM   3681 2HB  TYR A 227       4.070   0.843  -7.698  1.00  1.500          H  
ATOM   3682  HD1 TYR A 227       3.854  -2.802  -7.604  1.00  1.500          H  
ATOM   3683  HD2 TYR A 227       2.677   0.797  -5.674  1.00  1.500          H  
ATOM   3684  HE1 TYR A 227       3.250  -4.097  -5.640  1.00  1.500          H  
ATOM   3685  HE2 TYR A 227       2.069  -0.521  -3.672  1.00  1.500          H  
ATOM   3686  HH  TYR A 227       2.556  -3.999  -3.485  1.00  1.500          H  
ATOM   3687  N   ALA A 228       2.804  -2.110 -10.080  1.00  1.250          N  
ATOM   3688  CA  ALA A 228       2.337  -3.429 -10.498  1.00  1.580          C  
ATOM   3689  C   ALA A 228       2.875  -4.558  -9.646  1.00  1.490          C  
ATOM   3690  O   ALA A 228       4.036  -4.568  -9.244  1.00  2.180          O  
ATOM   3691  CB  ALA A 228       2.760  -3.712 -11.921  1.00  2.080          C  
ATOM   3692  H   ALA A 228       3.779  -1.855 -10.232  1.00  1.500          H  
ATOM   3693  HA  ALA A 228       1.249  -3.439 -10.429  1.00  1.900          H  
ATOM   3694 1HB  ALA A 228       2.388  -4.692 -12.221  1.00  2.500          H  
ATOM   3695 2HB  ALA A 228       2.372  -2.969 -12.586  1.00  2.500          H  
ATOM   3696 3HB  ALA A 228       3.841  -3.707 -11.968  1.00  2.500          H  
ATOM   3697  N   VAL A 229       2.044  -5.562  -9.453  1.00  1.610          N  
ATOM   3698  CA  VAL A 229       2.428  -6.794  -8.785  1.00  2.300          C  
ATOM   3699  C   VAL A 229       1.941  -7.956  -9.635  1.00  2.190          C  
ATOM   3700  O   VAL A 229       0.850  -7.888 -10.196  1.00  2.610          O  
ATOM   3701  CB  VAL A 229       1.882  -6.827  -7.347  1.00  2.940          C  
ATOM   3702  CG1 VAL A 229       0.403  -6.717  -7.323  1.00  2.940          C  
ATOM   3703  CG2 VAL A 229       2.280  -8.107  -6.679  1.00  2.940          C  
ATOM   3704  H   VAL A 229       1.100  -5.473  -9.806  1.00  1.930          H  
ATOM   3705  HA  VAL A 229       3.518  -6.845  -8.729  1.00  2.760          H  
ATOM   3706  HB  VAL A 229       2.293  -5.980  -6.803  1.00  3.530          H  
ATOM   3707 1HG1 VAL A 229       0.079  -6.733  -6.291  1.00  3.530          H  
ATOM   3708 2HG1 VAL A 229       0.093  -5.784  -7.791  1.00  3.530          H  
ATOM   3709 3HG1 VAL A 229      -0.046  -7.555  -7.853  1.00  3.530          H  
ATOM   3710 1HG2 VAL A 229       1.922  -8.086  -5.689  1.00  3.530          H  
ATOM   3711 2HG2 VAL A 229       1.856  -8.970  -7.191  1.00  3.530          H  
ATOM   3712 3HG2 VAL A 229       3.347  -8.187  -6.665  1.00  3.530          H  
ATOM   3713  N   THR A 230       2.730  -9.018  -9.737  1.00  2.270          N  
ATOM   3714  CA  THR A 230       2.328 -10.178 -10.529  1.00  2.540          C  
ATOM   3715  C   THR A 230       1.404 -11.097  -9.725  1.00  2.530          C  
ATOM   3716  O   THR A 230       1.810 -11.687  -8.720  1.00  3.200          O  
ATOM   3717  CB  THR A 230       3.606 -10.932 -10.991  1.00  3.450          C  
ATOM   3718  OG1 THR A 230       4.389 -10.046 -11.774  1.00  3.450          O  
ATOM   3719  CG2 THR A 230       3.305 -12.161 -11.793  1.00  3.450          C  
ATOM   3720  H   THR A 230       3.630  -9.021  -9.262  1.00  2.720          H  
ATOM   3721  HA  THR A 230       1.785  -9.829 -11.409  1.00  3.050          H  
ATOM   3722  HB  THR A 230       4.180 -11.237 -10.125  1.00  4.140          H  
ATOM   3723  HG1 THR A 230       5.315 -10.373 -11.811  1.00  4.140          H  
ATOM   3724 1HG2 THR A 230       4.243 -12.631 -12.083  1.00  4.140          H  
ATOM   3725 2HG2 THR A 230       2.746 -12.843 -11.193  1.00  4.140          H  
ATOM   3726 3HG2 THR A 230       2.740 -11.895 -12.684  1.00  4.140          H  
ATOM   3727  N   ASP A 231       0.176 -11.306 -10.218  1.00  2.330          N  
ATOM   3728  CA  ASP A 231      -0.818 -12.119  -9.520  1.00  2.730          C  
ATOM   3729  C   ASP A 231      -0.517 -13.598  -9.648  1.00  2.520          C  
ATOM   3730  O   ASP A 231      -1.055 -14.430  -8.919  1.00  2.630          O  
ATOM   3731  CB  ASP A 231      -2.202 -11.810 -10.072  1.00  3.660          C  
ATOM   3732  CG  ASP A 231      -2.234 -12.050 -11.553  1.00  3.660          C  
ATOM   3733  OD1 ASP A 231      -1.392 -11.458 -12.215  1.00  3.660          O  
ATOM   3734  OD2 ASP A 231      -3.059 -12.785 -12.028  1.00  3.660          O  
ATOM   3735  H   ASP A 231      -0.119 -10.854 -11.095  1.00  2.800          H  
ATOM   3736  HA  ASP A 231      -0.800 -11.855  -8.461  1.00  3.280          H  
ATOM   3737 1HB  ASP A 231      -2.947 -12.443  -9.585  1.00  4.390          H  
ATOM   3738 2HB  ASP A 231      -2.460 -10.770  -9.867  1.00  4.390          H  
ATOM   3739  N   ALA A 232       0.356 -13.915 -10.586  1.00  2.930          N  
ATOM   3740  CA  ALA A 232       0.764 -15.278 -10.842  1.00  3.380          C  
ATOM   3741  C   ALA A 232       1.841 -15.742  -9.863  1.00  3.400          C  
ATOM   3742  O   ALA A 232       2.216 -16.912  -9.882  1.00  3.990          O  
ATOM   3743  CB  ALA A 232       1.273 -15.418 -12.266  1.00  4.550          C  
ATOM   3744  H   ALA A 232       0.733 -13.160 -11.142  1.00  3.520          H  
ATOM   3745  HA  ALA A 232      -0.110 -15.916 -10.712  1.00  4.060          H  
ATOM   3746 1HB  ALA A 232       1.542 -16.458 -12.453  1.00  5.460          H  
ATOM   3747 2HB  ALA A 232       0.486 -15.113 -12.959  1.00  5.460          H  
ATOM   3748 3HB  ALA A 232       2.145 -14.795 -12.411  1.00  5.460          H  
ATOM   3749  N   ASP A 233       2.376 -14.841  -9.023  1.00  3.000          N  
ATOM   3750  CA  ASP A 233       3.408 -15.264  -8.089  1.00  3.080          C  
ATOM   3751  C   ASP A 233       2.770 -16.352  -7.223  1.00  3.160          C  
ATOM   3752  O   ASP A 233       1.683 -16.129  -6.694  1.00  2.850          O  
ATOM   3753  CB  ASP A 233       3.900 -14.097  -7.212  1.00  4.280          C  
ATOM   3754  CG  ASP A 233       5.129 -14.462  -6.308  1.00  4.280          C  
ATOM   3755  OD1 ASP A 233       4.954 -15.235  -5.367  1.00  4.280          O  
ATOM   3756  OD2 ASP A 233       6.230 -14.016  -6.588  1.00  4.280          O  
ATOM   3757  H   ASP A 233       2.047 -13.871  -8.995  1.00  3.600          H  
ATOM   3758  HA  ASP A 233       4.245 -15.651  -8.668  1.00  3.700          H  
ATOM   3759 1HB  ASP A 233       4.177 -13.254  -7.857  1.00  5.140          H  
ATOM   3760 2HB  ASP A 233       3.083 -13.747  -6.574  1.00  5.140          H  
ATOM   3761  N   PRO A 234       3.413 -17.510  -6.987  1.00  3.860          N  
ATOM   3762  CA  PRO A 234       2.872 -18.623  -6.221  1.00  4.240          C  
ATOM   3763  C   PRO A 234       2.526 -18.296  -4.762  1.00  3.650          C  
ATOM   3764  O   PRO A 234       1.830 -19.089  -4.125  1.00  3.830          O  
ATOM   3765  CB  PRO A 234       3.995 -19.684  -6.313  1.00  6.360          C  
ATOM   3766  CG  PRO A 234       5.253 -18.903  -6.610  1.00  6.360          C  
ATOM   3767  CD  PRO A 234       4.789 -17.752  -7.499  1.00  6.360          C  
ATOM   3768  HA  PRO A 234       1.976 -18.985  -6.740  1.00  5.090          H  
ATOM   3769 1HB  PRO A 234       4.053 -20.246  -5.374  1.00  7.630          H  
ATOM   3770 2HB  PRO A 234       3.752 -20.412  -7.101  1.00  7.630          H  
ATOM   3771 1HG  PRO A 234       5.707 -18.540  -5.670  1.00  7.630          H  
ATOM   3772 2HG  PRO A 234       6.007 -19.543  -7.094  1.00  7.630          H  
ATOM   3773 1HD  PRO A 234       5.461 -16.908  -7.328  1.00  7.630          H  
ATOM   3774 2HD  PRO A 234       4.757 -18.042  -8.566  1.00  7.630          H  
ATOM   3775  N   LEU A 235       3.047 -17.190  -4.201  1.00  3.200          N  
ATOM   3776  CA  LEU A 235       2.768 -16.846  -2.807  1.00  2.960          C  
ATOM   3777  C   LEU A 235       2.096 -15.480  -2.668  1.00  2.360          C  
ATOM   3778  O   LEU A 235       2.740 -14.477  -2.333  1.00  2.550          O  
ATOM   3779  CB  LEU A 235       4.062 -16.857  -1.969  1.00  4.240          C  
ATOM   3780  CG  LEU A 235       4.597 -18.226  -1.423  1.00  4.240          C  
ATOM   3781  CD1 LEU A 235       5.041 -19.122  -2.540  1.00  4.240          C  
ATOM   3782  CD2 LEU A 235       5.749 -17.937  -0.503  1.00  4.240          C  
ATOM   3783  H   LEU A 235       3.640 -16.536  -4.742  1.00  3.840          H  
ATOM   3784  HA  LEU A 235       2.080 -17.586  -2.406  1.00  3.550          H  
ATOM   3785 1HB  LEU A 235       4.852 -16.412  -2.581  1.00  5.090          H  
ATOM   3786 2HB  LEU A 235       3.907 -16.215  -1.105  1.00  5.090          H  
ATOM   3787  HG  LEU A 235       3.821 -18.733  -0.867  1.00  5.090          H  
ATOM   3788 1HD1 LEU A 235       5.416 -20.029  -2.151  1.00  5.090          H  
ATOM   3789 2HD1 LEU A 235       4.235 -19.354  -3.164  1.00  5.090          H  
ATOM   3790 3HD1 LEU A 235       5.813 -18.619  -3.109  1.00  5.090          H  
ATOM   3791 1HD2 LEU A 235       6.126 -18.855  -0.086  1.00  5.090          H  
ATOM   3792 2HD2 LEU A 235       6.542 -17.436  -1.055  1.00  5.090          H  
ATOM   3793 3HD2 LEU A 235       5.412 -17.296   0.300  1.00  5.090          H  
ATOM   3794  N   GLN A 236       0.766 -15.465  -2.846  1.00  2.140          N  
ATOM   3795  CA  GLN A 236      -0.103 -14.272  -2.855  1.00  2.250          C  
ATOM   3796  C   GLN A 236      -0.102 -13.497  -1.529  1.00  2.230          C  
ATOM   3797  O   GLN A 236      -0.683 -12.409  -1.416  1.00  2.440          O  
ATOM   3798  CB  GLN A 236      -1.542 -14.670  -3.231  1.00  3.110          C  
ATOM   3799  CG  GLN A 236      -2.292 -15.528  -2.197  1.00  3.110          C  
ATOM   3800  CD  GLN A 236      -2.057 -17.006  -2.387  1.00  3.110          C  
ATOM   3801  OE1 GLN A 236      -0.985 -17.406  -2.838  1.00  3.110          O  
ATOM   3802  NE2 GLN A 236      -3.048 -17.815  -2.056  1.00  3.110          N  
ATOM   3803  H   GLN A 236       0.318 -16.358  -3.071  1.00  2.570          H  
ATOM   3804  HA  GLN A 236       0.274 -13.600  -3.628  1.00  2.700          H  
ATOM   3805 1HB  GLN A 236      -2.132 -13.771  -3.394  1.00  3.730          H  
ATOM   3806 2HB  GLN A 236      -1.526 -15.221  -4.173  1.00  3.730          H  
ATOM   3807 1HG  GLN A 236      -2.006 -15.257  -1.182  1.00  3.730          H  
ATOM   3808 2HG  GLN A 236      -3.351 -15.346  -2.336  1.00  3.730          H  
ATOM   3809 1HE2 GLN A 236      -2.959 -18.827  -2.169  1.00  3.730          H  
ATOM   3810 2HE2 GLN A 236      -3.895 -17.442  -1.695  1.00  3.730          H  
ATOM   3811  N   LYS A 237       0.497 -14.107  -0.522  1.00  2.570          N  
ATOM   3812  CA  LYS A 237       0.679 -13.578   0.812  1.00  3.210          C  
ATOM   3813  C   LYS A 237       1.767 -12.505   0.922  1.00  2.790          C  
ATOM   3814  O   LYS A 237       1.673 -11.622   1.773  1.00  3.240          O  
ATOM   3815  CB  LYS A 237       1.032 -14.721   1.771  1.00  4.240          C  
ATOM   3816  CG  LYS A 237       1.307 -14.302   3.221  1.00  4.240          C  
ATOM   3817  CD  LYS A 237       1.536 -15.519   4.128  1.00  4.240          C  
ATOM   3818  CE  LYS A 237       2.111 -15.102   5.501  1.00  4.240          C  
ATOM   3819  NZ  LYS A 237       1.175 -14.231   6.275  1.00  4.240          N  
ATOM   3820  H   LYS A 237       0.873 -15.023  -0.716  1.00  3.080          H  
ATOM   3821  HA  LYS A 237      -0.266 -13.132   1.128  1.00  3.850          H  
ATOM   3822 1HB  LYS A 237       0.201 -15.429   1.793  1.00  5.090          H  
ATOM   3823 2HB  LYS A 237       1.911 -15.247   1.398  1.00  5.090          H  
ATOM   3824 1HG  LYS A 237       2.201 -13.675   3.262  1.00  5.090          H  
ATOM   3825 2HG  LYS A 237       0.455 -13.723   3.589  1.00  5.090          H  
ATOM   3826 1HD  LYS A 237       0.587 -16.044   4.280  1.00  5.090          H  
ATOM   3827 2HD  LYS A 237       2.235 -16.199   3.646  1.00  5.090          H  
ATOM   3828 1HE  LYS A 237       2.319 -15.999   6.082  1.00  5.090          H  
ATOM   3829 2HE  LYS A 237       3.048 -14.561   5.344  1.00  5.090          H  
ATOM   3830 1HZ  LYS A 237       1.581 -13.980   7.164  1.00  5.090          H  
ATOM   3831 2HZ  LYS A 237       0.990 -13.388   5.746  1.00  5.090          H  
ATOM   3832 3HZ  LYS A 237       0.311 -14.741   6.436  1.00  5.090          H  
ATOM   3833  N   ILE A 238       2.848 -12.614   0.144  1.00  2.460          N  
ATOM   3834  CA  ILE A 238       3.982 -11.725   0.401  1.00  2.420          C  
ATOM   3835  C   ILE A 238       3.943 -10.272  -0.164  1.00  1.930          C  
ATOM   3836  O   ILE A 238       4.182  -9.361   0.630  1.00  2.360          O  
ATOM   3837  CB  ILE A 238       5.308 -12.460   0.079  1.00  3.400          C  
ATOM   3838  CG1 ILE A 238       5.443 -13.664   1.087  1.00  3.400          C  
ATOM   3839  CG2 ILE A 238       6.531 -11.535   0.235  1.00  3.400          C  
ATOM   3840  CD1 ILE A 238       6.558 -14.649   0.791  1.00  3.400          C  
ATOM   3841  H   ILE A 238       2.885 -13.310  -0.608  1.00  2.950          H  
ATOM   3842  HA  ILE A 238       4.016 -11.606   1.483  1.00  2.900          H  
ATOM   3843  HB  ILE A 238       5.262 -12.854  -0.937  1.00  4.080          H  
ATOM   3844 1HG1 ILE A 238       5.602 -13.262   2.088  1.00  4.080          H  
ATOM   3845 2HG1 ILE A 238       4.505 -14.218   1.086  1.00  4.080          H  
ATOM   3846 1HG2 ILE A 238       7.438 -12.073   0.011  1.00  4.080          H  
ATOM   3847 2HG2 ILE A 238       6.470 -10.693  -0.417  1.00  4.080          H  
ATOM   3848 3HG2 ILE A 238       6.589 -11.179   1.242  1.00  4.080          H  
ATOM   3849 1HD1 ILE A 238       6.549 -15.439   1.546  1.00  4.080          H  
ATOM   3850 2HD1 ILE A 238       6.398 -15.077  -0.193  1.00  4.080          H  
ATOM   3851 3HD1 ILE A 238       7.528 -14.153   0.819  1.00  4.080          H  
ATOM   3852  N   LYS A 239       3.688  -9.975  -1.473  1.00  1.740          N  
ATOM   3853  CA  LYS A 239       3.454 -10.850  -2.634  1.00  1.890          C  
ATOM   3854  C   LYS A 239       4.756 -11.085  -3.404  1.00  1.470          C  
ATOM   3855  O   LYS A 239       4.792 -11.761  -4.424  1.00  1.800          O  
ATOM   3856  CB  LYS A 239       2.438 -10.191  -3.563  1.00  2.590          C  
ATOM   3857  CG  LYS A 239       1.068 -10.034  -2.971  1.00  2.590          C  
ATOM   3858  CD  LYS A 239       0.101  -9.358  -3.939  1.00  2.590          C  
ATOM   3859  CE  LYS A 239      -1.299  -9.220  -3.376  1.00  2.590          C  
ATOM   3860  NZ  LYS A 239      -1.970 -10.540  -3.176  1.00  2.590          N  
ATOM   3861  H   LYS A 239       3.657  -8.982  -1.675  1.00  2.090          H  
ATOM   3862  HA  LYS A 239       3.078 -11.816  -2.308  1.00  2.270          H  
ATOM   3863 1HB  LYS A 239       2.794  -9.203  -3.832  1.00  3.100          H  
ATOM   3864 2HB  LYS A 239       2.352 -10.775  -4.480  1.00  3.100          H  
ATOM   3865 1HG  LYS A 239       0.713 -11.009  -2.740  1.00  3.100          H  
ATOM   3866 2HG  LYS A 239       1.131  -9.457  -2.047  1.00  3.100          H  
ATOM   3867 1HD  LYS A 239       0.446  -8.357  -4.122  1.00  3.100          H  
ATOM   3868 2HD  LYS A 239       0.068  -9.899  -4.886  1.00  3.100          H  
ATOM   3869 1HE  LYS A 239      -1.249  -8.696  -2.420  1.00  3.100          H  
ATOM   3870 2HE  LYS A 239      -1.894  -8.623  -4.071  1.00  3.100          H  
ATOM   3871 1HZ  LYS A 239      -2.891 -10.368  -2.819  1.00  3.100          H  
ATOM   3872 2HZ  LYS A 239      -2.041 -11.030  -4.057  1.00  3.100          H  
ATOM   3873 3HZ  LYS A 239      -1.441 -11.135  -2.498  1.00  3.100          H  
ATOM   3874  N   HIS A 240       5.798 -10.416  -2.939  1.00  1.240          N  
ATOM   3875  CA  HIS A 240       7.202 -10.450  -3.385  1.00  1.210          C  
ATOM   3876  C   HIS A 240       7.492  -9.808  -4.743  1.00  1.120          C  
ATOM   3877  O   HIS A 240       8.383  -8.956  -4.829  1.00  1.280          O  
ATOM   3878  CB  HIS A 240       7.715 -11.891  -3.392  1.00  1.710          C  
ATOM   3879  CG  HIS A 240       9.162 -12.023  -3.745  1.00  1.710          C  
ATOM   3880  ND1 HIS A 240      10.180 -11.582  -2.922  1.00  1.710          N  
ATOM   3881  CD2 HIS A 240       9.759 -12.567  -4.818  1.00  1.710          C  
ATOM   3882  CE1 HIS A 240      11.341 -11.852  -3.487  1.00  1.710          C  
ATOM   3883  NE2 HIS A 240      11.113 -12.444  -4.626  1.00  1.710          N  
ATOM   3884  H   HIS A 240       5.578  -9.816  -2.152  1.00  1.490          H  
ATOM   3885  HA  HIS A 240       7.800  -9.916  -2.651  1.00  1.450          H  
ATOM   3886 1HB  HIS A 240       7.566 -12.334  -2.417  1.00  2.050          H  
ATOM   3887 2HB  HIS A 240       7.152 -12.490  -4.113  1.00  2.050          H  
ATOM   3888  HD1 HIS A 240      10.082 -10.875  -2.216  1.00  2.050          H  
ATOM   3889  HD2 HIS A 240       9.363 -13.041  -5.718  1.00  2.050          H  
ATOM   3890  HE1 HIS A 240      12.277 -11.586  -3.008  1.00  2.050          H  
ATOM   3891  N   SER A 241       6.675 -10.055  -5.777  1.00  1.360          N  
ATOM   3892  CA  SER A 241       6.985  -9.377  -7.050  1.00  1.800          C  
ATOM   3893  C   SER A 241       6.770  -7.878  -6.837  1.00  1.810          C  
ATOM   3894  O   SER A 241       7.428  -7.024  -7.447  1.00  2.160          O  
ATOM   3895  CB  SER A 241       6.153  -9.899  -8.202  1.00  2.340          C  
ATOM   3896  OG  SER A 241       4.824  -9.538  -8.076  1.00  2.340          O  
ATOM   3897  H   SER A 241       5.929 -10.754  -5.670  1.00  1.630          H  
ATOM   3898  HA  SER A 241       8.025  -9.554  -7.297  1.00  2.160          H  
ATOM   3899 1HB  SER A 241       6.551  -9.513  -9.146  1.00  2.810          H  
ATOM   3900 2HB  SER A 241       6.231 -10.992  -8.241  1.00  2.810          H  
ATOM   3901  HG  SER A 241       4.397  -9.919  -8.847  1.00  2.810          H  
ATOM   3902  N   ALA A 242       5.894  -7.597  -5.870  1.00  1.680          N  
ATOM   3903  CA  ALA A 242       5.532  -6.283  -5.389  1.00  1.960          C  
ATOM   3904  C   ALA A 242       6.699  -5.549  -4.791  1.00  1.600          C  
ATOM   3905  O   ALA A 242       6.713  -4.326  -4.783  1.00  1.820          O  
ATOM   3906  CB  ALA A 242       4.495  -6.388  -4.304  1.00  2.630          C  
ATOM   3907  H   ALA A 242       5.403  -8.392  -5.481  1.00  2.020          H  
ATOM   3908  HA  ALA A 242       5.145  -5.705  -6.230  1.00  2.350          H  
ATOM   3909 1HB  ALA A 242       4.243  -5.388  -3.964  1.00  3.160          H  
ATOM   3910 2HB  ALA A 242       3.616  -6.870  -4.660  1.00  3.160          H  
ATOM   3911 3HB  ALA A 242       4.902  -6.957  -3.473  1.00  3.160          H  
ATOM   3912  N   ASN A 243       7.629  -6.281  -4.188  1.00  1.170          N  
ATOM   3913  CA  ASN A 243       8.713  -5.662  -3.474  1.00  1.120          C  
ATOM   3914  C   ASN A 243       9.728  -5.149  -4.454  1.00  0.890          C  
ATOM   3915  O   ASN A 243      10.377  -4.137  -4.206  1.00  1.200          O  
ATOM   3916  CB  ASN A 243       9.261  -6.632  -2.464  1.00  1.590          C  
ATOM   3917  CG  ASN A 243       8.224  -6.841  -1.354  1.00  1.590          C  
ATOM   3918  OD1 ASN A 243       7.388  -5.971  -1.076  1.00  1.590          O  
ATOM   3919  ND2 ASN A 243       8.258  -7.976  -0.727  1.00  1.590          N  
ATOM   3920  H   ASN A 243       7.627  -7.294  -4.270  1.00  1.400          H  
ATOM   3921  HA  ASN A 243       8.324  -4.802  -2.935  1.00  1.340          H  
ATOM   3922 1HB  ASN A 243       9.487  -7.586  -2.943  1.00  1.910          H  
ATOM   3923 2HB  ASN A 243      10.188  -6.245  -2.036  1.00  1.910          H  
ATOM   3924 1HD2 ASN A 243       7.610  -8.144   0.018  1.00  1.910          H  
ATOM   3925 2HD2 ASN A 243       8.948  -8.658  -0.961  1.00  1.910          H  
ATOM   3926  N   PHE A 244       9.840  -5.812  -5.598  1.00  0.750          N  
ATOM   3927  CA  PHE A 244      10.771  -5.325  -6.605  1.00  1.010          C  
ATOM   3928  C   PHE A 244      10.177  -4.037  -7.176  1.00  0.860          C  
ATOM   3929  O   PHE A 244      10.877  -3.030  -7.352  1.00  1.010          O  
ATOM   3930  CB  PHE A 244      10.965  -6.344  -7.710  1.00  1.310          C  
ATOM   3931  CG  PHE A 244      11.697  -7.565  -7.292  1.00  1.310          C  
ATOM   3932  CD1 PHE A 244      10.992  -8.648  -6.920  1.00  1.310          C  
ATOM   3933  CD2 PHE A 244      13.065  -7.653  -7.292  1.00  1.310          C  
ATOM   3934  CE1 PHE A 244      11.601  -9.788  -6.561  1.00  1.310          C  
ATOM   3935  CE2 PHE A 244      13.692  -8.810  -6.937  1.00  1.310          C  
ATOM   3936  CZ  PHE A 244      12.949  -9.889  -6.568  1.00  1.310          C  
ATOM   3937  H   PHE A 244       9.292  -6.673  -5.720  1.00  0.900          H  
ATOM   3938  HA  PHE A 244      11.730  -5.101  -6.139  1.00  1.210          H  
ATOM   3939 1HB  PHE A 244       9.991  -6.648  -8.096  1.00  1.570          H  
ATOM   3940 2HB  PHE A 244      11.501  -5.888  -8.520  1.00  1.570          H  
ATOM   3941  HD1 PHE A 244       9.919  -8.591  -6.918  1.00  1.570          H  
ATOM   3942  HD2 PHE A 244      13.635  -6.823  -7.572  1.00  1.570          H  
ATOM   3943  HE1 PHE A 244      10.998 -10.623  -6.286  1.00  1.570          H  
ATOM   3944  HE2 PHE A 244      14.772  -8.878  -6.952  1.00  1.570          H  
ATOM   3945  HZ  PHE A 244      13.421 -10.827  -6.285  1.00  1.570          H  
ATOM   3946  N   SER A 245       8.859  -4.053  -7.419  1.00  0.730          N  
ATOM   3947  CA  SER A 245       8.160  -2.877  -7.928  1.00  0.720          C  
ATOM   3948  C   SER A 245       8.215  -1.719  -6.927  1.00  0.710          C  
ATOM   3949  O   SER A 245       8.420  -0.558  -7.317  1.00  0.750          O  
ATOM   3950  CB  SER A 245       6.734  -3.225  -8.216  1.00  1.010          C  
ATOM   3951  OG  SER A 245       6.653  -4.140  -9.247  1.00  1.010          O  
ATOM   3952  H   SER A 245       8.326  -4.925  -7.300  1.00  0.880          H  
ATOM   3953  HA  SER A 245       8.639  -2.564  -8.855  1.00  0.860          H  
ATOM   3954 1HB  SER A 245       6.273  -3.643  -7.327  1.00  1.210          H  
ATOM   3955 2HB  SER A 245       6.191  -2.334  -8.472  1.00  1.210          H  
ATOM   3956  HG  SER A 245       5.698  -4.265  -9.392  1.00  1.210          H  
ATOM   3957  N   LEU A 246       8.046  -2.027  -5.632  1.00  0.730          N  
ATOM   3958  CA  LEU A 246       8.149  -1.008  -4.608  1.00  0.790          C  
ATOM   3959  C   LEU A 246       9.558  -0.433  -4.493  1.00  0.810          C  
ATOM   3960  O   LEU A 246       9.703   0.781  -4.351  1.00  0.910          O  
ATOM   3961  CB  LEU A 246       7.677  -1.530  -3.260  1.00  1.080          C  
ATOM   3962  CG  LEU A 246       6.152  -1.735  -3.070  1.00  1.080          C  
ATOM   3963  CD1 LEU A 246       5.867  -2.538  -1.784  1.00  1.080          C  
ATOM   3964  CD2 LEU A 246       5.513  -0.367  -2.951  1.00  1.080          C  
ATOM   3965  H   LEU A 246       7.813  -2.982  -5.358  1.00  0.880          H  
ATOM   3966  HA  LEU A 246       7.491  -0.210  -4.898  1.00  0.950          H  
ATOM   3967 1HB  LEU A 246       8.178  -2.471  -3.061  1.00  1.300          H  
ATOM   3968 2HB  LEU A 246       7.996  -0.820  -2.549  1.00  1.300          H  
ATOM   3969  HG  LEU A 246       5.731  -2.271  -3.912  1.00  1.300          H  
ATOM   3970 1HD1 LEU A 246       4.785  -2.655  -1.669  1.00  1.300          H  
ATOM   3971 2HD1 LEU A 246       6.327  -3.527  -1.857  1.00  1.300          H  
ATOM   3972 3HD1 LEU A 246       6.261  -2.023  -0.918  1.00  1.300          H  
ATOM   3973 1HD2 LEU A 246       4.454  -0.478  -2.787  1.00  1.300          H  
ATOM   3974 2HD2 LEU A 246       5.950   0.153  -2.114  1.00  1.300          H  
ATOM   3975 3HD2 LEU A 246       5.672   0.206  -3.849  1.00  1.300          H  
ATOM   3976  N   LEU A 247      10.604  -1.268  -4.589  1.00  0.800          N  
ATOM   3977  CA  LEU A 247      11.958  -0.727  -4.533  1.00  0.870          C  
ATOM   3978  C   LEU A 247      12.147   0.240  -5.694  1.00  0.800          C  
ATOM   3979  O   LEU A 247      12.746   1.312  -5.534  1.00  0.840          O  
ATOM   3980  CB  LEU A 247      13.010  -1.848  -4.652  1.00  1.190          C  
ATOM   3981  CG  LEU A 247      13.240  -2.831  -3.484  1.00  1.190          C  
ATOM   3982  CD1 LEU A 247      14.179  -3.953  -3.974  1.00  1.190          C  
ATOM   3983  CD2 LEU A 247      13.868  -2.122  -2.320  1.00  1.190          C  
ATOM   3984  H   LEU A 247      10.464  -2.281  -4.650  1.00  0.960          H  
ATOM   3985  HA  LEU A 247      12.087  -0.183  -3.603  1.00  1.040          H  
ATOM   3986 1HB  LEU A 247      12.691  -2.468  -5.479  1.00  1.430          H  
ATOM   3987 2HB  LEU A 247      13.956  -1.418  -4.906  1.00  1.430          H  
ATOM   3988  HG  LEU A 247      12.307  -3.266  -3.167  1.00  1.430          H  
ATOM   3989 1HD1 LEU A 247      14.355  -4.648  -3.159  1.00  1.430          H  
ATOM   3990 2HD1 LEU A 247      13.721  -4.481  -4.811  1.00  1.430          H  
ATOM   3991 3HD1 LEU A 247      15.127  -3.525  -4.295  1.00  1.430          H  
ATOM   3992 1HD2 LEU A 247      14.030  -2.838  -1.535  1.00  1.430          H  
ATOM   3993 2HD2 LEU A 247      14.825  -1.690  -2.623  1.00  1.430          H  
ATOM   3994 3HD2 LEU A 247      13.215  -1.335  -1.953  1.00  1.430          H  
ATOM   3995  N   TYR A 248      11.613  -0.122  -6.862  1.00  0.760          N  
ATOM   3996  CA  TYR A 248      11.710   0.734  -8.025  1.00  0.790          C  
ATOM   3997  C   TYR A 248      11.045   2.094  -7.813  1.00  0.780          C  
ATOM   3998  O   TYR A 248      11.704   3.116  -8.002  1.00  0.860          O  
ATOM   3999  CB  TYR A 248      11.181   0.018  -9.265  1.00  1.090          C  
ATOM   4000  CG  TYR A 248      11.125   0.880 -10.479  1.00  1.090          C  
ATOM   4001  CD1 TYR A 248      12.281   1.332 -11.034  1.00  1.090          C  
ATOM   4002  CD2 TYR A 248       9.919   1.179 -11.071  1.00  1.090          C  
ATOM   4003  CE1 TYR A 248      12.250   2.084 -12.143  1.00  1.090          C  
ATOM   4004  CE2 TYR A 248       9.894   1.943 -12.213  1.00  1.090          C  
ATOM   4005  CZ  TYR A 248      11.075   2.397 -12.747  1.00  1.090          C  
ATOM   4006  OH  TYR A 248      11.128   3.162 -13.897  1.00  1.090          O  
ATOM   4007  H   TYR A 248      11.168  -1.042  -6.950  1.00  0.910          H  
ATOM   4008  HA  TYR A 248      12.768   0.928  -8.197  1.00  0.950          H  
ATOM   4009 1HB  TYR A 248      11.809  -0.847  -9.482  1.00  1.310          H  
ATOM   4010 2HB  TYR A 248      10.185  -0.354  -9.072  1.00  1.310          H  
ATOM   4011  HD1 TYR A 248      13.236   1.098 -10.578  1.00  1.310          H  
ATOM   4012  HD2 TYR A 248       9.002   0.811 -10.638  1.00  1.310          H  
ATOM   4013  HE1 TYR A 248      13.155   2.438 -12.560  1.00  1.310          H  
ATOM   4014  HE2 TYR A 248       8.958   2.177 -12.683  1.00  1.310          H  
ATOM   4015  HH  TYR A 248      10.239   3.437 -14.210  1.00  1.310          H  
ATOM   4016  N   VAL A 249       9.778   2.143  -7.368  1.00  0.740          N  
ATOM   4017  CA  VAL A 249       9.156   3.465  -7.190  1.00  0.790          C  
ATOM   4018  C   VAL A 249       9.911   4.314  -6.165  1.00  0.750          C  
ATOM   4019  O   VAL A 249       9.964   5.540  -6.302  1.00  0.780          O  
ATOM   4020  CB  VAL A 249       7.648   3.389  -6.852  1.00  1.090          C  
ATOM   4021  CG1 VAL A 249       7.404   2.799  -5.521  1.00  1.090          C  
ATOM   4022  CG2 VAL A 249       7.050   4.811  -6.869  1.00  1.090          C  
ATOM   4023  H   VAL A 249       9.269   1.265  -7.209  1.00  0.890          H  
ATOM   4024  HA  VAL A 249       9.213   3.971  -8.150  1.00  0.950          H  
ATOM   4025  HB  VAL A 249       7.158   2.757  -7.592  1.00  1.300          H  
ATOM   4026 1HG1 VAL A 249       6.342   2.751  -5.357  1.00  1.300          H  
ATOM   4027 2HG1 VAL A 249       7.812   1.825  -5.516  1.00  1.300          H  
ATOM   4028 3HG1 VAL A 249       7.862   3.391  -4.738  1.00  1.300          H  
ATOM   4029 1HG2 VAL A 249       5.994   4.741  -6.644  1.00  1.300          H  
ATOM   4030 2HG2 VAL A 249       7.523   5.437  -6.116  1.00  1.300          H  
ATOM   4031 3HG2 VAL A 249       7.192   5.263  -7.847  1.00  1.300          H  
ATOM   4032  N   VAL A 250      10.484   3.676  -5.144  1.00  0.710          N  
ATOM   4033  CA  VAL A 250      11.275   4.398  -4.165  1.00  0.710          C  
ATOM   4034  C   VAL A 250      12.474   5.080  -4.807  1.00  0.730          C  
ATOM   4035  O   VAL A 250      12.736   6.266  -4.548  1.00  0.770          O  
ATOM   4036  CB  VAL A 250      11.720   3.424  -3.059  1.00  0.990          C  
ATOM   4037  CG1 VAL A 250      12.773   4.038  -2.194  1.00  0.990          C  
ATOM   4038  CG2 VAL A 250      10.475   3.081  -2.200  1.00  0.990          C  
ATOM   4039  H   VAL A 250      10.343   2.662  -5.045  1.00  0.850          H  
ATOM   4040  HA  VAL A 250      10.643   5.161  -3.717  1.00  0.850          H  
ATOM   4041  HB  VAL A 250      12.121   2.521  -3.495  1.00  1.190          H  
ATOM   4042 1HG1 VAL A 250      13.034   3.335  -1.421  1.00  1.190          H  
ATOM   4043 2HG1 VAL A 250      13.658   4.270  -2.773  1.00  1.190          H  
ATOM   4044 3HG1 VAL A 250      12.402   4.920  -1.770  1.00  1.190          H  
ATOM   4045 1HG2 VAL A 250      10.754   2.389  -1.405  1.00  1.190          H  
ATOM   4046 2HG2 VAL A 250      10.076   3.989  -1.767  1.00  1.190          H  
ATOM   4047 3HG2 VAL A 250       9.712   2.630  -2.818  1.00  1.190          H  
ATOM   4048  N   GLN A 251      13.198   4.344  -5.649  1.00  0.750          N  
ATOM   4049  CA  GLN A 251      14.336   4.913  -6.347  1.00  0.810          C  
ATOM   4050  C   GLN A 251      13.884   5.996  -7.318  1.00  0.820          C  
ATOM   4051  O   GLN A 251      14.591   6.985  -7.482  1.00  0.870          O  
ATOM   4052  CB  GLN A 251      15.113   3.833  -7.060  1.00  1.110          C  
ATOM   4053  CG  GLN A 251      16.448   4.249  -7.690  1.00  1.110          C  
ATOM   4054  CD  GLN A 251      17.540   4.689  -6.684  1.00  1.110          C  
ATOM   4055  OE1 GLN A 251      17.670   4.118  -5.593  1.00  1.110          O  
ATOM   4056  NE2 GLN A 251      18.342   5.674  -7.053  1.00  1.110          N  
ATOM   4057  H   GLN A 251      12.961   3.348  -5.768  1.00  0.900          H  
ATOM   4058  HA  GLN A 251      14.992   5.367  -5.609  1.00  0.970          H  
ATOM   4059 1HB  GLN A 251      15.326   3.096  -6.334  1.00  1.330          H  
ATOM   4060 2HB  GLN A 251      14.485   3.369  -7.828  1.00  1.330          H  
ATOM   4061 1HG  GLN A 251      16.837   3.416  -8.275  1.00  1.330          H  
ATOM   4062 2HG  GLN A 251      16.253   5.070  -8.323  1.00  1.330          H  
ATOM   4063 1HE2 GLN A 251      19.087   5.968  -6.458  1.00  1.330          H  
ATOM   4064 2HE2 GLN A 251      18.218   6.147  -7.939  1.00  1.330          H  
ATOM   4065  N   VAL A 252      12.709   5.831  -7.937  1.00  0.810          N  
ATOM   4066  CA  VAL A 252      12.177   6.829  -8.864  1.00  0.850          C  
ATOM   4067  C   VAL A 252      11.947   8.164  -8.157  1.00  0.820          C  
ATOM   4068  O   VAL A 252      12.368   9.208  -8.669  1.00  0.860          O  
ATOM   4069  CB  VAL A 252      10.849   6.342  -9.511  1.00  1.170          C  
ATOM   4070  CG1 VAL A 252      10.160   7.460 -10.295  1.00  1.170          C  
ATOM   4071  CG2 VAL A 252      11.138   5.179 -10.463  1.00  1.170          C  
ATOM   4072  H   VAL A 252      12.205   4.951  -7.777  1.00  0.970          H  
ATOM   4073  HA  VAL A 252      12.911   6.977  -9.658  1.00  1.020          H  
ATOM   4074  HB  VAL A 252      10.177   6.025  -8.733  1.00  1.410          H  
ATOM   4075 1HG1 VAL A 252       9.238   7.078 -10.725  1.00  1.410          H  
ATOM   4076 2HG1 VAL A 252       9.922   8.292  -9.635  1.00  1.410          H  
ATOM   4077 3HG1 VAL A 252      10.810   7.802 -11.083  1.00  1.410          H  
ATOM   4078 1HG2 VAL A 252      10.207   4.825 -10.903  1.00  1.410          H  
ATOM   4079 2HG2 VAL A 252      11.800   5.502 -11.248  1.00  1.410          H  
ATOM   4080 3HG2 VAL A 252      11.607   4.375  -9.942  1.00  1.410          H  
ATOM   4081  N   LEU A 253      11.307   8.139  -6.976  1.00  0.770          N  
ATOM   4082  CA  LEU A 253      11.080   9.386  -6.252  1.00  0.740          C  
ATOM   4083  C   LEU A 253      12.412  10.036  -5.902  1.00  0.800          C  
ATOM   4084  O   LEU A 253      12.612  11.236  -6.115  1.00  0.840          O  
ATOM   4085  CB  LEU A 253      10.326   9.109  -4.927  1.00  1.050          C  
ATOM   4086  CG  LEU A 253       8.828   8.676  -5.001  1.00  1.050          C  
ATOM   4087  CD1 LEU A 253       8.350   8.223  -3.597  1.00  1.050          C  
ATOM   4088  CD2 LEU A 253       7.990   9.842  -5.468  1.00  1.050          C  
ATOM   4089  H   LEU A 253      10.955   7.243  -6.619  1.00  0.920          H  
ATOM   4090  HA  LEU A 253      10.521  10.066  -6.885  1.00  0.890          H  
ATOM   4091 1HB  LEU A 253      10.860   8.309  -4.405  1.00  1.260          H  
ATOM   4092 2HB  LEU A 253      10.380  10.006  -4.311  1.00  1.260          H  
ATOM   4093  HG  LEU A 253       8.717   7.836  -5.693  1.00  1.260          H  
ATOM   4094 1HD1 LEU A 253       7.306   7.925  -3.655  1.00  1.260          H  
ATOM   4095 2HD1 LEU A 253       8.953   7.374  -3.260  1.00  1.260          H  
ATOM   4096 3HD1 LEU A 253       8.452   9.045  -2.888  1.00  1.260          H  
ATOM   4097 1HD2 LEU A 253       6.956   9.543  -5.505  1.00  1.260          H  
ATOM   4098 2HD2 LEU A 253       8.106  10.672  -4.772  1.00  1.260          H  
ATOM   4099 3HD2 LEU A 253       8.295  10.155  -6.435  1.00  1.260          H  
ATOM   4100  N   PHE A 254      13.353   9.227  -5.426  1.00  0.810          N  
ATOM   4101  CA  PHE A 254      14.663   9.711  -5.039  1.00  0.890          C  
ATOM   4102  C   PHE A 254      15.431  10.332  -6.217  1.00  0.960          C  
ATOM   4103  O   PHE A 254      16.006  11.426  -6.092  1.00  1.070          O  
ATOM   4104  CB  PHE A 254      15.428   8.578  -4.387  1.00  1.210          C  
ATOM   4105  CG  PHE A 254      16.731   8.951  -3.922  1.00  1.210          C  
ATOM   4106  CD1 PHE A 254      16.864   9.707  -2.779  1.00  1.210          C  
ATOM   4107  CD2 PHE A 254      17.841   8.542  -4.582  1.00  1.210          C  
ATOM   4108  CE1 PHE A 254      18.092  10.049  -2.320  1.00  1.210          C  
ATOM   4109  CE2 PHE A 254      19.057   8.886  -4.121  1.00  1.210          C  
ATOM   4110  CZ  PHE A 254      19.182   9.654  -2.979  1.00  1.210          C  
ATOM   4111  H   PHE A 254      13.137   8.235  -5.275  1.00  0.970          H  
ATOM   4112  HA  PHE A 254      14.525  10.489  -4.291  1.00  1.070          H  
ATOM   4113 1HB  PHE A 254      14.855   8.183  -3.548  1.00  1.460          H  
ATOM   4114 2HB  PHE A 254      15.542   7.768  -5.105  1.00  1.460          H  
ATOM   4115  HD1 PHE A 254      15.975  10.026  -2.239  1.00  1.460          H  
ATOM   4116  HD2 PHE A 254      17.740   7.940  -5.487  1.00  1.460          H  
ATOM   4117  HE1 PHE A 254      18.197  10.633  -1.419  1.00  1.460          H  
ATOM   4118  HE2 PHE A 254      19.929   8.560  -4.659  1.00  1.460          H  
ATOM   4119  HZ  PHE A 254      20.159   9.942  -2.609  1.00  1.460          H  
ATOM   4120  N   ASN A 255      15.459   9.619  -7.357  1.00  0.950          N  
ATOM   4121  CA  ASN A 255      16.181  10.062  -8.539  1.00  1.040          C  
ATOM   4122  C   ASN A 255      15.658  11.393  -9.011  1.00  1.070          C  
ATOM   4123  O   ASN A 255      16.437  12.266  -9.392  1.00  1.150          O  
ATOM   4124  CB  ASN A 255      16.002   9.075  -9.684  1.00  1.420          C  
ATOM   4125  CG  ASN A 255      16.747   7.799  -9.542  1.00  1.420          C  
ATOM   4126  OD1 ASN A 255      17.765   7.686  -8.849  1.00  1.420          O  
ATOM   4127  ND2 ASN A 255      16.244   6.807 -10.212  1.00  1.420          N  
ATOM   4128  H   ASN A 255      14.982   8.723  -7.389  1.00  1.140          H  
ATOM   4129  HA  ASN A 255      17.235  10.169  -8.290  1.00  1.250          H  
ATOM   4130 1HB  ASN A 255      14.938   8.833  -9.769  1.00  1.700          H  
ATOM   4131 2HB  ASN A 255      16.296   9.553 -10.614  1.00  1.700          H  
ATOM   4132 1HD2 ASN A 255      16.659   5.895 -10.179  1.00  1.700          H  
ATOM   4133 2HD2 ASN A 255      15.421   6.944 -10.752  1.00  1.700          H  
ATOM   4134  N   ARG A 256      14.338  11.591  -8.954  1.00  1.010          N  
ATOM   4135  CA  ARG A 256      13.781  12.861  -9.375  1.00  1.050          C  
ATOM   4136  C   ARG A 256      14.174  13.980  -8.400  1.00  1.100          C  
ATOM   4137  O   ARG A 256      14.599  15.054  -8.832  1.00  1.190          O  
ATOM   4138  CB  ARG A 256      12.280  12.761  -9.535  1.00  1.450          C  
ATOM   4139  CG  ARG A 256      11.531  14.068  -9.971  1.00  1.450          C  
ATOM   4140  CD  ARG A 256      11.862  14.568 -11.311  1.00  1.450          C  
ATOM   4141  NE  ARG A 256      11.039  15.753 -11.648  1.00  1.450          N  
ATOM   4142  CZ  ARG A 256      11.301  16.644 -12.624  1.00  1.450          C  
ATOM   4143  NH1 ARG A 256      12.366  16.531 -13.405  1.00  1.450          N  
ATOM   4144  NH2 ARG A 256      10.453  17.642 -12.778  1.00  1.450          N  
ATOM   4145  H   ARG A 256      13.718  10.816  -8.673  1.00  1.210          H  
ATOM   4146  HA  ARG A 256      14.199  13.100 -10.350  1.00  1.260          H  
ATOM   4147 1HB  ARG A 256      12.062  12.001 -10.281  1.00  1.740          H  
ATOM   4148 2HB  ARG A 256      11.879  12.394  -8.605  1.00  1.740          H  
ATOM   4149 1HG  ARG A 256      10.453  13.928  -9.917  1.00  1.740          H  
ATOM   4150 2HG  ARG A 256      11.827  14.858  -9.322  1.00  1.740          H  
ATOM   4151 1HD  ARG A 256      12.911  14.864 -11.332  1.00  1.740          H  
ATOM   4152 2HD  ARG A 256      11.677  13.795 -12.055  1.00  1.740          H  
ATOM   4153  HE  ARG A 256      10.170  15.941 -11.105  1.00  1.740          H  
ATOM   4154 1HH1 ARG A 256      13.007  15.764 -13.282  1.00  1.740          H  
ATOM   4155 2HH1 ARG A 256      12.540  17.212 -14.129  1.00  1.740          H  
ATOM   4156 1HH2 ARG A 256       9.631  17.694 -12.141  1.00  1.740          H  
ATOM   4157 2HH2 ARG A 256      10.594  18.339 -13.486  1.00  1.740          H  
ATOM   4158  N   ILE A 257      14.167  13.720  -7.082  1.00  1.060          N  
ATOM   4159  CA  ILE A 257      14.493  14.792  -6.126  1.00  1.150          C  
ATOM   4160  C   ILE A 257      15.887  15.359  -6.403  1.00  1.250          C  
ATOM   4161  O   ILE A 257      16.052  16.587  -6.483  1.00  1.350          O  
ATOM   4162  CB  ILE A 257      14.458  14.279  -4.644  1.00  1.570          C  
ATOM   4163  CG1 ILE A 257      13.009  13.937  -4.250  1.00  1.570          C  
ATOM   4164  CG2 ILE A 257      15.013  15.386  -3.699  1.00  1.570          C  
ATOM   4165  CD1 ILE A 257      12.793  13.153  -3.025  1.00  1.570          C  
ATOM   4166  H   ILE A 257      13.820  12.812  -6.750  1.00  1.270          H  
ATOM   4167  HA  ILE A 257      13.774  15.594  -6.241  1.00  1.380          H  
ATOM   4168  HB  ILE A 257      15.056  13.370  -4.548  1.00  1.890          H  
ATOM   4169 1HG1 ILE A 257      12.468  14.863  -4.096  1.00  1.890          H  
ATOM   4170 2HG1 ILE A 257      12.579  13.393  -5.058  1.00  1.890          H  
ATOM   4171 1HG2 ILE A 257      14.984  15.057  -2.676  1.00  1.890          H  
ATOM   4172 2HG2 ILE A 257      16.044  15.633  -3.949  1.00  1.890          H  
ATOM   4173 3HG2 ILE A 257      14.399  16.265  -3.812  1.00  1.890          H  
ATOM   4174 1HD1 ILE A 257      11.729  12.990  -2.901  1.00  1.890          H  
ATOM   4175 2HD1 ILE A 257      13.293  12.192  -3.110  1.00  1.890          H  
ATOM   4176 3HD1 ILE A 257      13.168  13.694  -2.188  1.00  1.890          H  
ATOM   4177  N   LEU A 258      16.872  14.475  -6.600  1.00  1.250          N  
ATOM   4178  CA  LEU A 258      18.259  14.899  -6.831  1.00  1.350          C  
ATOM   4179  C   LEU A 258      18.571  15.325  -8.276  1.00  1.440          C  
ATOM   4180  O   LEU A 258      19.701  15.705  -8.584  1.00  1.580          O  
ATOM   4181  CB  LEU A 258      19.238  13.807  -6.335  1.00  1.850          C  
ATOM   4182  CG  LEU A 258      19.241  12.406  -6.990  1.00  1.850          C  
ATOM   4183  CD1 LEU A 258      20.056  12.363  -8.302  1.00  1.850          C  
ATOM   4184  CD2 LEU A 258      19.832  11.459  -5.993  1.00  1.850          C  
ATOM   4185  H   LEU A 258      16.638  13.474  -6.540  1.00  1.500          H  
ATOM   4186  HA  LEU A 258      18.433  15.776  -6.205  1.00  1.620          H  
ATOM   4187 1HB  LEU A 258      20.219  14.168  -6.415  1.00  2.220          H  
ATOM   4188 2HB  LEU A 258      19.034  13.654  -5.279  1.00  2.220          H  
ATOM   4189  HG  LEU A 258      18.225  12.111  -7.220  1.00  2.220          H  
ATOM   4190 1HD1 LEU A 258      20.030  11.350  -8.695  1.00  2.220          H  
ATOM   4191 2HD1 LEU A 258      19.644  13.026  -9.047  1.00  2.220          H  
ATOM   4192 3HD1 LEU A 258      21.081  12.646  -8.111  1.00  2.220          H  
ATOM   4193 1HD2 LEU A 258      19.827  10.455  -6.411  1.00  2.220          H  
ATOM   4194 2HD2 LEU A 258      20.845  11.750  -5.760  1.00  2.220          H  
ATOM   4195 3HD2 LEU A 258      19.226  11.493  -5.095  1.00  2.220          H  
ATOM   4196  N   THR A 259      17.598  15.213  -9.181  1.00  1.400          N  
ATOM   4197  CA  THR A 259      17.820  15.600 -10.569  1.00  1.520          C  
ATOM   4198  C   THR A 259      17.245  16.987 -10.725  1.00  1.590          C  
ATOM   4199  O   THR A 259      17.827  17.842 -11.391  1.00  1.750          O  
ATOM   4200  CB  THR A 259      17.186  14.632 -11.596  1.00  2.080          C  
ATOM   4201  OG1 THR A 259      17.738  13.324 -11.433  1.00  2.080          O  
ATOM   4202  CG2 THR A 259      17.487  15.112 -13.020  1.00  2.080          C  
ATOM   4203  H   THR A 259      16.664  14.941  -8.884  1.00  1.680          H  
ATOM   4204  HA  THR A 259      18.891  15.649 -10.764  1.00  1.820          H  
ATOM   4205  HB  THR A 259      16.108  14.586 -11.438  1.00  2.500          H  
ATOM   4206  HG1 THR A 259      17.402  12.952 -10.593  1.00  2.500          H  
ATOM   4207 1HG2 THR A 259      17.041  14.418 -13.731  1.00  2.500          H  
ATOM   4208 2HG2 THR A 259      17.072  16.104 -13.182  1.00  2.500          H  
ATOM   4209 3HG2 THR A 259      18.568  15.145 -13.168  1.00  2.500          H  
ATOM   4210  N   LYS A 260      16.087  17.228 -10.105  1.00  1.510          N  
ATOM   4211  CA  LYS A 260      15.503  18.547 -10.179  1.00  1.550          C  
ATOM   4212  C   LYS A 260      16.425  19.504  -9.429  1.00  1.630          C  
ATOM   4213  O   LYS A 260      16.742  20.585  -9.930  1.00  1.750          O  
ATOM   4214  CB  LYS A 260      14.083  18.561  -9.601  1.00  2.150          C  
ATOM   4215  CG  LYS A 260      13.387  19.946  -9.601  1.00  2.150          C  
ATOM   4216  CD  LYS A 260      13.148  20.493 -11.018  1.00  2.150          C  
ATOM   4217  CE  LYS A 260      12.364  21.804 -10.982  1.00  2.150          C  
ATOM   4218  NZ  LYS A 260      12.233  22.417 -12.340  1.00  2.150          N  
ATOM   4219  H   LYS A 260      15.606  16.485  -9.598  1.00  1.810          H  
ATOM   4220  HA  LYS A 260      15.468  18.852 -11.222  1.00  1.860          H  
ATOM   4221 1HB  LYS A 260      13.458  17.864 -10.163  1.00  2.580          H  
ATOM   4222 2HB  LYS A 260      14.116  18.198  -8.570  1.00  2.580          H  
ATOM   4223 1HG  LYS A 260      12.425  19.855  -9.097  1.00  2.580          H  
ATOM   4224 2HG  LYS A 260      13.998  20.659  -9.045  1.00  2.580          H  
ATOM   4225 1HD  LYS A 260      14.103  20.688 -11.506  1.00  2.580          H  
ATOM   4226 2HD  LYS A 260      12.597  19.759 -11.606  1.00  2.580          H  
ATOM   4227 1HE  LYS A 260      11.368  21.609 -10.586  1.00  2.580          H  
ATOM   4228 2HE  LYS A 260      12.875  22.508 -10.325  1.00  2.580          H  
ATOM   4229 1HZ  LYS A 260      11.708  23.280 -12.272  1.00  2.580          H  
ATOM   4230 2HZ  LYS A 260      13.156  22.613 -12.707  1.00  2.580          H  
ATOM   4231 3HZ  LYS A 260      11.753  21.782 -12.960  1.00  2.580          H  
ATOM   4232  N   ASP A 261      16.885  19.108  -8.232  1.00  1.590          N  
ATOM   4233  CA  ASP A 261      17.823  19.937  -7.504  1.00  1.680          C  
ATOM   4234  C   ASP A 261      19.203  19.275  -7.419  1.00  1.720          C  
ATOM   4235  O   ASP A 261      19.466  18.427  -6.553  1.00  1.820          O  
ATOM   4236  CB  ASP A 261      17.299  20.280  -6.112  1.00  2.320          C  
ATOM   4237  CG  ASP A 261      18.249  21.214  -5.352  1.00  2.320          C  
ATOM   4238  OD1 ASP A 261      19.408  21.290  -5.741  1.00  2.320          O  
ATOM   4239  OD2 ASP A 261      17.841  21.858  -4.403  1.00  2.320          O  
ATOM   4240  H   ASP A 261      16.562  18.236  -7.803  1.00  1.910          H  
ATOM   4241  HA  ASP A 261      17.942  20.876  -8.043  1.00  2.020          H  
ATOM   4242 1HB  ASP A 261      16.321  20.755  -6.202  1.00  2.780          H  
ATOM   4243 2HB  ASP A 261      17.165  19.356  -5.543  1.00  2.780          H  
ATOM   4244  N   HIS A 262      20.112  19.705  -8.290  1.00  1.780          N  
ATOM   4245  CA  HIS A 262      21.431  19.097  -8.334  1.00  1.870          C  
ATOM   4246  C   HIS A 262      22.350  19.604  -7.227  1.00  1.780          C  
ATOM   4247  O   HIS A 262      23.462  19.095  -7.064  1.00  1.900          O  
ATOM   4248  CB  HIS A 262      22.141  19.323  -9.656  1.00  2.580          C  
ATOM   4249  CG  HIS A 262      21.683  18.512 -10.846  1.00  2.580          C  
ATOM   4250  ND1 HIS A 262      20.659  18.895 -11.686  1.00  2.580          N  
ATOM   4251  CD2 HIS A 262      22.180  17.357 -11.349  1.00  2.580          C  
ATOM   4252  CE1 HIS A 262      20.548  18.004 -12.665  1.00  2.580          C  
ATOM   4253  NE2 HIS A 262      21.481  17.068 -12.495  1.00  2.580          N  
ATOM   4254  H   HIS A 262      19.856  20.424  -8.952  1.00  2.140          H  
ATOM   4255  HA  HIS A 262      21.321  18.020  -8.213  1.00  2.240          H  
ATOM   4256 1HB  HIS A 262      22.079  20.378  -9.918  1.00  3.100          H  
ATOM   4257 2HB  HIS A 262      23.183  19.092  -9.496  1.00  3.100          H  
ATOM   4258  HD1 HIS A 262      19.890  19.495 -11.434  1.00  3.100          H  
ATOM   4259  HD2 HIS A 262      22.997  16.709 -11.026  1.00  3.100          H  
ATOM   4260  HE1 HIS A 262      19.790  18.127 -13.440  1.00  3.100          H  
ATOM   4261  N   ASP A 263      21.937  20.648  -6.506  1.00  1.820          N  
ATOM   4262  CA  ASP A 263      22.767  21.171  -5.432  1.00  2.000          C  
ATOM   4263  C   ASP A 263      22.501  20.273  -4.242  1.00  1.870          C  
ATOM   4264  O   ASP A 263      23.389  20.002  -3.424  1.00  2.110          O  
ATOM   4265  CB  ASP A 263      22.461  22.634  -5.131  1.00  2.730          C  
ATOM   4266  CG  ASP A 263      22.860  23.611  -6.273  1.00  2.730          C  
ATOM   4267  OD1 ASP A 263      23.729  23.311  -7.079  1.00  2.730          O  
ATOM   4268  OD2 ASP A 263      22.283  24.665  -6.310  1.00  2.730          O  
ATOM   4269  H   ASP A 263      20.994  21.033  -6.637  1.00  2.180          H  
ATOM   4270  HA  ASP A 263      23.820  21.089  -5.706  1.00  2.400          H  
ATOM   4271 1HB  ASP A 263      21.386  22.738  -4.946  1.00  3.270          H  
ATOM   4272 2HB  ASP A 263      22.977  22.931  -4.220  1.00  3.270          H  
ATOM   4273  N   ARG A 264      21.264  19.770  -4.181  1.00  1.860          N  
ATOM   4274  CA  ARG A 264      20.885  18.838  -3.140  1.00  2.220          C  
ATOM   4275  C   ARG A 264      21.697  17.578  -3.424  1.00  2.140          C  
ATOM   4276  O   ARG A 264      22.281  16.996  -2.517  1.00  2.110          O  
ATOM   4277  CB  ARG A 264      19.380  18.540  -3.166  1.00  2.960          C  
ATOM   4278  CG  ARG A 264      18.802  17.625  -2.049  1.00  2.960          C  
ATOM   4279  CD  ARG A 264      18.906  18.223  -0.672  1.00  2.960          C  
ATOM   4280  NE  ARG A 264      18.208  19.540  -0.565  1.00  2.960          N  
ATOM   4281  CZ  ARG A 264      16.881  19.750  -0.290  1.00  2.960          C  
ATOM   4282  NH1 ARG A 264      16.059  18.752  -0.084  1.00  2.960          N  
ATOM   4283  NH2 ARG A 264      16.413  20.988  -0.233  1.00  2.960          N  
ATOM   4284  H   ARG A 264      20.581  20.102  -4.876  1.00  2.230          H  
ATOM   4285  HA  ARG A 264      21.168  19.245  -2.171  1.00  2.660          H  
ATOM   4286 1HB  ARG A 264      18.834  19.479  -3.128  1.00  3.560          H  
ATOM   4287 2HB  ARG A 264      19.127  18.067  -4.111  1.00  3.560          H  
ATOM   4288 1HG  ARG A 264      17.755  17.405  -2.264  1.00  3.560          H  
ATOM   4289 2HG  ARG A 264      19.370  16.699  -2.039  1.00  3.560          H  
ATOM   4290 1HD  ARG A 264      18.461  17.534   0.047  1.00  3.560          H  
ATOM   4291 2HD  ARG A 264      19.954  18.365  -0.409  1.00  3.560          H  
ATOM   4292  HE  ARG A 264      18.776  20.367  -0.712  1.00  3.560          H  
ATOM   4293 1HH1 ARG A 264      16.400  17.809  -0.130  1.00  3.560          H  
ATOM   4294 2HH1 ARG A 264      15.052  18.948   0.116  1.00  3.560          H  
ATOM   4295 1HH2 ARG A 264      17.029  21.771  -0.396  1.00  3.560          H  
ATOM   4296 2HH2 ARG A 264      15.429  21.152  -0.037  1.00  3.560          H  
ATOM   4297  N   PHE A 265      21.819  17.216  -4.710  1.00  2.250          N  
ATOM   4298  CA  PHE A 265      22.600  16.047  -5.098  1.00  2.350          C  
ATOM   4299  C   PHE A 265      24.057  16.232  -4.682  1.00  2.130          C  
ATOM   4300  O   PHE A 265      24.656  15.312  -4.122  1.00  2.160          O  
ATOM   4301  CB  PHE A 265      22.524  15.774  -6.589  1.00  3.250          C  
ATOM   4302  CG  PHE A 265      23.208  14.488  -7.047  1.00  3.250          C  
ATOM   4303  CD1 PHE A 265      23.223  13.308  -6.262  1.00  3.250          C  
ATOM   4304  CD2 PHE A 265      23.799  14.443  -8.288  1.00  3.250          C  
ATOM   4305  CE1 PHE A 265      23.829  12.165  -6.719  1.00  3.250          C  
ATOM   4306  CE2 PHE A 265      24.397  13.291  -8.743  1.00  3.250          C  
ATOM   4307  CZ  PHE A 265      24.415  12.158  -7.958  1.00  3.250          C  
ATOM   4308  H   PHE A 265      21.286  17.737  -5.412  1.00  2.700          H  
ATOM   4309  HA  PHE A 265      22.191  15.194  -4.575  1.00  2.820          H  
ATOM   4310 1HB  PHE A 265      21.513  15.793  -6.928  1.00  3.900          H  
ATOM   4311 2HB  PHE A 265      23.026  16.585  -7.100  1.00  3.900          H  
ATOM   4312  HD1 PHE A 265      22.761  13.286  -5.290  1.00  3.900          H  
ATOM   4313  HD2 PHE A 265      23.791  15.335  -8.913  1.00  3.900          H  
ATOM   4314  HE1 PHE A 265      23.842  11.268  -6.098  1.00  3.900          H  
ATOM   4315  HE2 PHE A 265      24.870  13.274  -9.728  1.00  3.900          H  
ATOM   4316  HZ  PHE A 265      24.902  11.265  -8.327  1.00  3.900          H  
ATOM   4317  N   GLU A 266      24.637  17.416  -4.931  1.00  2.060          N  
ATOM   4318  CA  GLU A 266      26.015  17.664  -4.511  1.00  2.130          C  
ATOM   4319  C   GLU A 266      26.166  17.341  -3.016  1.00  1.920          C  
ATOM   4320  O   GLU A 266      27.144  16.700  -2.619  1.00  1.970          O  
ATOM   4321  CB  GLU A 266      26.422  19.117  -4.799  1.00  2.950          C  
ATOM   4322  CG  GLU A 266      27.867  19.451  -4.442  1.00  2.950          C  
ATOM   4323  CD  GLU A 266      28.291  20.881  -4.795  1.00  2.950          C  
ATOM   4324  OE1 GLU A 266      27.922  21.382  -5.846  1.00  2.950          O  
ATOM   4325  OE2 GLU A 266      28.962  21.482  -3.987  1.00  2.950          O  
ATOM   4326  H   GLU A 266      24.135  18.133  -5.460  1.00  2.470          H  
ATOM   4327  HA  GLU A 266      26.676  17.013  -5.074  1.00  2.560          H  
ATOM   4328 1HB  GLU A 266      26.271  19.333  -5.859  1.00  3.540          H  
ATOM   4329 2HB  GLU A 266      25.782  19.792  -4.239  1.00  3.540          H  
ATOM   4330 1HG  GLU A 266      28.021  19.293  -3.376  1.00  3.540          H  
ATOM   4331 2HG  GLU A 266      28.496  18.754  -4.972  1.00  3.540          H  
ATOM   4332  N   LYS A 267      25.190  17.756  -2.189  1.00  1.860          N  
ATOM   4333  CA  LYS A 267      25.198  17.428  -0.760  1.00  1.970          C  
ATOM   4334  C   LYS A 267      25.215  15.902  -0.510  1.00  1.920          C  
ATOM   4335  O   LYS A 267      25.864  15.445   0.442  1.00  2.000          O  
ATOM   4336  CB  LYS A 267      24.032  18.090  -0.017  1.00  2.710          C  
ATOM   4337  CG  LYS A 267      24.036  17.858   1.499  1.00  2.710          C  
ATOM   4338  CD  LYS A 267      22.947  18.676   2.200  1.00  2.710          C  
ATOM   4339  CE  LYS A 267      22.922  18.391   3.698  1.00  2.710          C  
ATOM   4340  NZ  LYS A 267      21.936  19.257   4.422  1.00  2.710          N  
ATOM   4341  H   LYS A 267      24.450  18.359  -2.577  1.00  2.230          H  
ATOM   4342  HA  LYS A 267      26.115  17.836  -0.336  1.00  2.360          H  
ATOM   4343 1HB  LYS A 267      24.030  19.163  -0.213  1.00  3.260          H  
ATOM   4344 2HB  LYS A 267      23.097  17.691  -0.382  1.00  3.260          H  
ATOM   4345 1HG  LYS A 267      23.857  16.798   1.702  1.00  3.260          H  
ATOM   4346 2HG  LYS A 267      25.015  18.122   1.905  1.00  3.260          H  
ATOM   4347 1HD  LYS A 267      23.125  19.740   2.037  1.00  3.260          H  
ATOM   4348 2HD  LYS A 267      21.975  18.417   1.778  1.00  3.260          H  
ATOM   4349 1HE  LYS A 267      22.651  17.345   3.848  1.00  3.260          H  
ATOM   4350 2HE  LYS A 267      23.915  18.562   4.112  1.00  3.260          H  
ATOM   4351 1HZ  LYS A 267      21.950  19.031   5.407  1.00  3.260          H  
ATOM   4352 2HZ  LYS A 267      22.190  20.228   4.298  1.00  3.260          H  
ATOM   4353 3HZ  LYS A 267      21.005  19.113   4.063  1.00  3.260          H  
ATOM   4354  N   ILE A 268      24.507  15.117  -1.347  1.00  1.940          N  
ATOM   4355  CA  ILE A 268      24.471  13.648  -1.183  1.00  2.150          C  
ATOM   4356  C   ILE A 268      25.857  13.109  -1.412  1.00  2.030          C  
ATOM   4357  O   ILE A 268      26.334  12.256  -0.656  1.00  2.090          O  
ATOM   4358  CB  ILE A 268      23.545  12.918  -2.220  1.00  2.930          C  
ATOM   4359  CG1 ILE A 268      22.111  12.944  -1.803  1.00  2.930          C  
ATOM   4360  CG2 ILE A 268      23.972  11.434  -2.428  1.00  2.930          C  
ATOM   4361  CD1 ILE A 268      21.588  14.256  -1.530  1.00  2.930          C  
ATOM   4362  H   ILE A 268      23.962  15.577  -2.085  1.00  2.330          H  
ATOM   4363  HA  ILE A 268      24.151  13.407  -0.172  1.00  2.580          H  
ATOM   4364  HB  ILE A 268      23.607  13.416  -3.158  1.00  3.510          H  
ATOM   4365 1HG1 ILE A 268      21.507  12.484  -2.584  1.00  3.510          H  
ATOM   4366 2HG1 ILE A 268      22.003  12.395  -0.943  1.00  3.510          H  
ATOM   4367 1HG2 ILE A 268      23.311  10.990  -3.149  1.00  3.510          H  
ATOM   4368 2HG2 ILE A 268      24.985  11.354  -2.804  1.00  3.510          H  
ATOM   4369 3HG2 ILE A 268      23.903  10.891  -1.489  1.00  3.510          H  
ATOM   4370 1HD1 ILE A 268      20.631  14.162  -1.239  1.00  3.510          H  
ATOM   4371 2HD1 ILE A 268      22.110  14.752  -0.732  1.00  3.510          H  
ATOM   4372 3HD1 ILE A 268      21.643  14.815  -2.417  1.00  3.510          H  
ATOM   4373  N   ILE A 269      26.491  13.607  -2.458  1.00  2.020          N  
ATOM   4374  CA  ILE A 269      27.811  13.165  -2.850  1.00  2.200          C  
ATOM   4375  C   ILE A 269      28.795  13.468  -1.734  1.00  2.030          C  
ATOM   4376  O   ILE A 269      29.601  12.613  -1.371  1.00  2.100          O  
ATOM   4377  CB  ILE A 269      28.207  13.833  -4.158  1.00  3.010          C  
ATOM   4378  CG1 ILE A 269      27.283  13.308  -5.265  1.00  3.010          C  
ATOM   4379  CG2 ILE A 269      29.662  13.495  -4.473  1.00  3.010          C  
ATOM   4380  CD1 ILE A 269      27.330  14.118  -6.505  1.00  3.010          C  
ATOM   4381  H   ILE A 269      25.978  14.296  -3.028  1.00  2.420          H  
ATOM   4382  HA  ILE A 269      27.789  12.091  -3.003  1.00  2.640          H  
ATOM   4383  HB  ILE A 269      28.082  14.908  -4.089  1.00  3.610          H  
ATOM   4384 1HG1 ILE A 269      27.578  12.287  -5.512  1.00  3.610          H  
ATOM   4385 2HG1 ILE A 269      26.255  13.291  -4.906  1.00  3.610          H  
ATOM   4386 1HG2 ILE A 269      29.957  13.946  -5.398  1.00  3.610          H  
ATOM   4387 2HG2 ILE A 269      30.311  13.869  -3.690  1.00  3.610          H  
ATOM   4388 3HG2 ILE A 269      29.780  12.415  -4.551  1.00  3.610          H  
ATOM   4389 1HD1 ILE A 269      26.678  13.694  -7.240  1.00  3.610          H  
ATOM   4390 2HD1 ILE A 269      27.016  15.132  -6.296  1.00  3.610          H  
ATOM   4391 3HD1 ILE A 269      28.306  14.124  -6.885  1.00  3.610          H  
ATOM   4392  N   LYS A 270      28.722  14.686  -1.188  1.00  1.970          N  
ATOM   4393  CA  LYS A 270      29.541  15.083  -0.052  1.00  2.150          C  
ATOM   4394  C   LYS A 270      29.298  14.161   1.151  1.00  2.010          C  
ATOM   4395  O   LYS A 270      30.236  13.706   1.800  1.00  2.140          O  
ATOM   4396  CB  LYS A 270      29.238  16.535   0.336  1.00  2.940          C  
ATOM   4397  CG  LYS A 270      30.048  17.087   1.519  1.00  2.940          C  
ATOM   4398  CD  LYS A 270      29.708  18.561   1.787  1.00  2.940          C  
ATOM   4399  CE  LYS A 270      30.469  19.102   2.999  1.00  2.940          C  
ATOM   4400  NZ  LYS A 270      30.147  20.535   3.268  1.00  2.940          N  
ATOM   4401  H   LYS A 270      28.069  15.366  -1.589  1.00  2.360          H  
ATOM   4402  HA  LYS A 270      30.588  15.007  -0.342  1.00  2.580          H  
ATOM   4403 1HB  LYS A 270      29.420  17.178  -0.531  1.00  3.530          H  
ATOM   4404 2HB  LYS A 270      28.186  16.624   0.585  1.00  3.530          H  
ATOM   4405 1HG  LYS A 270      29.834  16.502   2.416  1.00  3.530          H  
ATOM   4406 2HG  LYS A 270      31.111  16.995   1.294  1.00  3.530          H  
ATOM   4407 1HD  LYS A 270      29.967  19.156   0.907  1.00  3.530          H  
ATOM   4408 2HD  LYS A 270      28.637  18.657   1.967  1.00  3.530          H  
ATOM   4409 1HE  LYS A 270      30.208  18.511   3.876  1.00  3.530          H  
ATOM   4410 2HE  LYS A 270      31.540  19.009   2.817  1.00  3.530          H  
ATOM   4411 1HZ  LYS A 270      30.669  20.853   4.074  1.00  3.530          H  
ATOM   4412 2HZ  LYS A 270      30.397  21.095   2.465  1.00  3.530          H  
ATOM   4413 3HZ  LYS A 270      29.158  20.632   3.450  1.00  3.530          H  
ATOM   4414  N   THR A 271      28.035  13.854   1.443  1.00  1.930          N  
ATOM   4415  CA  THR A 271      27.663  13.000   2.569  1.00  2.160          C  
ATOM   4416  C   THR A 271      28.281  11.604   2.419  1.00  2.110          C  
ATOM   4417  O   THR A 271      28.843  11.054   3.370  1.00  2.290          O  
ATOM   4418  CB  THR A 271      26.129  12.916   2.704  1.00  2.930          C  
ATOM   4419  OG1 THR A 271      25.613  14.240   2.920  1.00  2.930          O  
ATOM   4420  CG2 THR A 271      25.751  12.039   3.899  1.00  2.930          C  
ATOM   4421  H   THR A 271      27.289  14.284   0.898  1.00  2.320          H  
ATOM   4422  HA  THR A 271      28.056  13.445   3.481  1.00  2.590          H  
ATOM   4423  HB  THR A 271      25.696  12.504   1.797  1.00  3.520          H  
ATOM   4424  HG1 THR A 271      25.728  14.767   2.097  1.00  3.520          H  
ATOM   4425 1HG2 THR A 271      24.666  12.011   3.992  1.00  3.520          H  
ATOM   4426 2HG2 THR A 271      26.127  11.027   3.760  1.00  3.520          H  
ATOM   4427 3HG2 THR A 271      26.179  12.461   4.807  1.00  3.520          H  
ATOM   4428  N   LEU A 272      28.248  11.057   1.206  1.00  2.060          N  
ATOM   4429  CA  LEU A 272      28.803   9.738   0.904  1.00  2.300          C  
ATOM   4430  C   LEU A 272      30.318   9.633   1.182  1.00  2.270          C  
ATOM   4431  O   LEU A 272      30.861   8.528   1.207  1.00  2.500          O  
ATOM   4432  CB  LEU A 272      28.515   9.360  -0.568  1.00  3.120          C  
ATOM   4433  CG  LEU A 272      27.010   9.071  -0.967  1.00  3.120          C  
ATOM   4434  CD1 LEU A 272      26.910   8.969  -2.468  1.00  3.120          C  
ATOM   4435  CD2 LEU A 272      26.528   7.760  -0.366  1.00  3.120          C  
ATOM   4436  H   LEU A 272      27.739  11.561   0.471  1.00  2.470          H  
ATOM   4437  HA  LEU A 272      28.309   9.017   1.547  1.00  2.760          H  
ATOM   4438 1HB  LEU A 272      28.864  10.179  -1.196  1.00  3.750          H  
ATOM   4439 2HB  LEU A 272      29.098   8.474  -0.818  1.00  3.750          H  
ATOM   4440  HG  LEU A 272      26.382   9.875  -0.623  1.00  3.750          H  
ATOM   4441 1HD1 LEU A 272      25.886   8.790  -2.745  1.00  3.750          H  
ATOM   4442 2HD1 LEU A 272      27.239   9.891  -2.922  1.00  3.750          H  
ATOM   4443 3HD1 LEU A 272      27.534   8.156  -2.824  1.00  3.750          H  
ATOM   4444 1HD2 LEU A 272      25.498   7.579  -0.669  1.00  3.750          H  
ATOM   4445 2HD2 LEU A 272      27.161   6.952  -0.728  1.00  3.750          H  
ATOM   4446 3HD2 LEU A 272      26.576   7.798   0.718  1.00  3.750          H  
ATOM   4447  N   LYS A 273      31.022  10.761   1.409  1.00  2.170          N  
ATOM   4448  CA  LYS A 273      32.457  10.757   1.734  1.00  2.430          C  
ATOM   4449  C   LYS A 273      32.746   9.991   3.030  1.00  2.330          C  
ATOM   4450  O   LYS A 273      33.888   9.617   3.298  1.00  2.620          O  
ATOM   4451  CB  LYS A 273      33.006  12.186   1.845  1.00  3.300          C  
ATOM   4452  CG  LYS A 273      33.149  12.938   0.504  1.00  3.300          C  
ATOM   4453  CD  LYS A 273      33.694  14.360   0.718  1.00  3.300          C  
ATOM   4454  CE  LYS A 273      34.005  15.077  -0.621  1.00  3.300          C  
ATOM   4455  NZ  LYS A 273      34.508  16.476  -0.392  1.00  3.300          N  
ATOM   4456  H   LYS A 273      30.548  11.670   1.411  1.00  2.600          H  
ATOM   4457  HA  LYS A 273      32.990  10.247   0.935  1.00  2.920          H  
ATOM   4458 1HB  LYS A 273      32.340  12.760   2.477  1.00  3.960          H  
ATOM   4459 2HB  LYS A 273      33.962  12.178   2.350  1.00  3.960          H  
ATOM   4460 1HG  LYS A 273      33.815  12.398  -0.151  1.00  3.960          H  
ATOM   4461 2HG  LYS A 273      32.172  12.996   0.021  1.00  3.960          H  
ATOM   4462 1HD  LYS A 273      32.939  14.940   1.255  1.00  3.960          H  
ATOM   4463 2HD  LYS A 273      34.598  14.321   1.324  1.00  3.960          H  
ATOM   4464 1HE  LYS A 273      34.769  14.515  -1.156  1.00  3.960          H  
ATOM   4465 2HE  LYS A 273      33.105  15.120  -1.240  1.00  3.960          H  
ATOM   4466 1HZ  LYS A 273      34.733  16.930  -1.293  1.00  3.960          H  
ATOM   4467 2HZ  LYS A 273      33.801  17.018   0.079  1.00  3.960          H  
ATOM   4468 3HZ  LYS A 273      35.343  16.448   0.165  1.00  3.960          H  
ATOM   4469  N   ILE A 274      31.707   9.814   3.847  1.00  2.130          N  
ATOM   4470  CA  ILE A 274      31.751   9.116   5.120  1.00  2.380          C  
ATOM   4471  C   ILE A 274      32.150   7.643   4.982  1.00  2.590          C  
ATOM   4472  O   ILE A 274      32.841   7.131   5.863  1.00  2.910          O  
ATOM   4473  CB  ILE A 274      30.393   9.232   5.849  1.00  3.230          C  
ATOM   4474  CG1 ILE A 274      30.178  10.716   6.274  1.00  3.230          C  
ATOM   4475  CG2 ILE A 274      30.359   8.290   7.092  1.00  3.230          C  
ATOM   4476  CD1 ILE A 274      28.764  11.056   6.727  1.00  3.230          C  
ATOM   4477  H   ILE A 274      30.798  10.184   3.545  1.00  2.560          H  
ATOM   4478  HA  ILE A 274      32.503   9.602   5.738  1.00  2.860          H  
ATOM   4479  HB  ILE A 274      29.588   8.964   5.160  1.00  3.880          H  
ATOM   4480 1HG1 ILE A 274      30.863  10.946   7.086  1.00  3.880          H  
ATOM   4481 2HG1 ILE A 274      30.420  11.358   5.426  1.00  3.880          H  
ATOM   4482 1HG2 ILE A 274      29.407   8.371   7.598  1.00  3.880          H  
ATOM   4483 2HG2 ILE A 274      30.495   7.254   6.798  1.00  3.880          H  
ATOM   4484 3HG2 ILE A 274      31.160   8.568   7.778  1.00  3.880          H  
ATOM   4485 1HD1 ILE A 274      28.718  12.111   6.991  1.00  3.880          H  
ATOM   4486 2HD1 ILE A 274      28.069  10.858   5.908  1.00  3.880          H  
ATOM   4487 3HD1 ILE A 274      28.485  10.464   7.588  1.00  3.880          H  
ATOM   4488  N   GLU A 275      31.632   6.947   3.953  1.00  2.780          N  
ATOM   4489  CA  GLU A 275      31.893   5.516   3.756  1.00  3.320          C  
ATOM   4490  C   GLU A 275      31.183   4.994   2.512  1.00  3.630          C  
ATOM   4491  O   GLU A 275      31.579   3.966   1.963  1.00  3.880          O  
ATOM   4492  OXT GLU A 275      30.073   5.437   2.226  1.00  4.980          O  
ATOM   4493  CB  GLU A 275      31.435   4.668   4.962  1.00  4.160          C  
ATOM   4494  CG  GLU A 275      29.925   4.660   5.240  1.00  4.160          C  
ATOM   4495  CD  GLU A 275      29.590   3.882   6.498  1.00  4.160          C  
ATOM   4496  OE1 GLU A 275      30.514   3.490   7.175  1.00  4.160          O  
ATOM   4497  OE2 GLU A 275      28.427   3.685   6.783  1.00  4.160          O  
ATOM   4498  H   GLU A 275      31.105   7.443   3.228  1.00  3.340          H  
ATOM   4499  HA  GLU A 275      32.964   5.373   3.616  1.00  3.980          H  
ATOM   4500 1HB  GLU A 275      31.717   3.632   4.780  1.00  4.990          H  
ATOM   4501 2HB  GLU A 275      31.943   4.961   5.868  1.00  4.990          H  
ATOM   4502 1HG  GLU A 275      29.567   5.680   5.329  1.00  4.990          H  
ATOM   4503 2HG  GLU A 275      29.414   4.201   4.395  1.00  4.990          H  
TER                                                                             
ATOM   4505  N   MET B 276      54.276  15.195   1.422  1.00  7.100          N  
ATOM   4506  CA  MET B 276      52.939  15.479   0.901  1.00  6.320          C  
ATOM   4507  C   MET B 276      51.937  15.438   2.063  1.00  5.550          C  
ATOM   4508  O   MET B 276      51.209  14.459   2.245  1.00  5.570          O  
ATOM   4509  CB  MET B 276      52.591  14.447  -0.179  1.00  9.160          C  
ATOM   4510  CG  MET B 276      51.343  14.675  -0.945  1.00  9.160          C  
ATOM   4511  SD  MET B 276      51.421  16.110  -2.027  1.00  9.160          S  
ATOM   4512  CE  MET B 276      52.464  15.510  -3.375  1.00  9.160          C  
ATOM   4513 1H   MET B 276      54.785  14.624   0.746  1.00  8.520          H  
ATOM   4514 2H   MET B 276      54.775  16.059   1.572  1.00  8.520          H  
ATOM   4515 3H   MET B 276      54.203  14.692   2.294  1.00  8.520          H  
ATOM   4516  HA  MET B 276      52.927  16.481   0.474  1.00  7.580          H  
ATOM   4517 1HB  MET B 276      53.368  14.426  -0.892  1.00 10.990          H  
ATOM   4518 2HB  MET B 276      52.539  13.454   0.268  1.00 10.990          H  
ATOM   4519 1HG  MET B 276      51.128  13.798  -1.546  1.00 10.990          H  
ATOM   4520 2HG  MET B 276      50.553  14.820  -0.278  1.00 10.990          H  
ATOM   4521 1HE  MET B 276      52.570  16.296  -4.122  1.00 10.990          H  
ATOM   4522 2HE  MET B 276      53.446  15.245  -3.002  1.00 10.990          H  
ATOM   4523 3HE  MET B 276      52.007  14.633  -3.838  1.00 10.990          H  
ATOM   4524  N   ASP B 277      51.894  16.503   2.869  1.00  5.130          N  
ATOM   4525  CA  ASP B 277      51.013  16.534   4.051  1.00  4.670          C  
ATOM   4526  C   ASP B 277      49.576  16.902   3.675  1.00  4.200          C  
ATOM   4527  O   ASP B 277      49.132  18.040   3.852  1.00  4.270          O  
ATOM   4528  CB  ASP B 277      51.552  17.528   5.093  1.00  6.720          C  
ATOM   4529  CG  ASP B 277      50.845  17.445   6.466  1.00  6.720          C  
ATOM   4530  OD1 ASP B 277      50.148  16.481   6.701  1.00  6.720          O  
ATOM   4531  OD2 ASP B 277      51.038  18.334   7.271  1.00  6.720          O  
ATOM   4532  H   ASP B 277      52.477  17.306   2.681  1.00  6.160          H  
ATOM   4533  HA  ASP B 277      50.999  15.540   4.499  1.00  5.600          H  
ATOM   4534 1HB  ASP B 277      52.616  17.355   5.243  1.00  8.070          H  
ATOM   4535 2HB  ASP B 277      51.439  18.544   4.712  1.00  8.070          H  
ATOM   4536  N   VAL B 278      48.882  15.929   3.100  1.00  4.050          N  
ATOM   4537  CA  VAL B 278      47.531  16.104   2.580  1.00  3.960          C  
ATOM   4538  C   VAL B 278      46.567  15.019   3.059  1.00  3.350          C  
ATOM   4539  O   VAL B 278      46.990  13.954   3.509  1.00  3.640          O  
ATOM   4540  CB  VAL B 278      47.570  16.023   1.044  1.00  5.580          C  
ATOM   4541  CG1 VAL B 278      48.515  17.087   0.480  1.00  5.580          C  
ATOM   4542  CG2 VAL B 278      47.980  14.593   0.624  1.00  5.580          C  
ATOM   4543  H   VAL B 278      49.391  15.052   2.987  1.00  4.860          H  
ATOM   4544  HA  VAL B 278      47.158  17.078   2.898  1.00  4.750          H  
ATOM   4545  HB  VAL B 278      46.590  16.251   0.648  1.00  6.700          H  
ATOM   4546 1HG1 VAL B 278      48.517  17.036  -0.603  1.00  6.700          H  
ATOM   4547 2HG1 VAL B 278      48.179  18.073   0.797  1.00  6.700          H  
ATOM   4548 3HG1 VAL B 278      49.524  16.921   0.839  1.00  6.700          H  
ATOM   4549 1HG2 VAL B 278      48.006  14.529  -0.447  1.00  6.700          H  
ATOM   4550 2HG2 VAL B 278      48.948  14.368   1.026  1.00  6.700          H  
ATOM   4551 3HG2 VAL B 278      47.283  13.851   0.991  1.00  6.700          H  
ATOM   4552  N   THR B 279      45.263  15.257   2.872  1.00  2.850          N  
ATOM   4553  CA  THR B 279      44.240  14.230   3.101  1.00  2.620          C  
ATOM   4554  C   THR B 279      43.957  13.509   1.770  1.00  2.090          C  
ATOM   4555  O   THR B 279      43.289  12.472   1.687  1.00  2.600          O  
ATOM   4556  CB  THR B 279      42.954  14.864   3.654  1.00  3.760          C  
ATOM   4557  OG1 THR B 279      42.450  15.810   2.698  1.00  3.760          O  
ATOM   4558  CG2 THR B 279      43.253  15.580   4.965  1.00  3.760          C  
ATOM   4559  H   THR B 279      44.954  16.170   2.560  1.00  3.420          H  
ATOM   4560  HA  THR B 279      44.616  13.500   3.817  1.00  3.140          H  
ATOM   4561  HB  THR B 279      42.207  14.086   3.820  1.00  4.510          H  
ATOM   4562  HG1 THR B 279      41.558  16.076   2.950  1.00  4.510          H  
ATOM   4563 1HG2 THR B 279      42.337  16.029   5.350  1.00  4.510          H  
ATOM   4564 2HG2 THR B 279      43.639  14.863   5.689  1.00  4.510          H  
ATOM   4565 3HG2 THR B 279      43.993  16.359   4.801  1.00  4.510          H  
ATOM   4566  N   LYS B 280      44.528  14.066   0.716  1.00  1.880          N  
ATOM   4567  CA  LYS B 280      44.406  13.590  -0.644  1.00  2.260          C  
ATOM   4568  C   LYS B 280      45.343  12.419  -0.842  1.00  1.910          C  
ATOM   4569  O   LYS B 280      46.415  12.555  -1.450  1.00  1.830          O  
ATOM   4570  CB  LYS B 280      44.738  14.701  -1.632  1.00  3.010          C  
ATOM   4571  CG  LYS B 280      43.770  15.863  -1.614  1.00  3.010          C  
ATOM   4572  CD  LYS B 280      44.190  16.955  -2.600  1.00  3.010          C  
ATOM   4573  CE  LYS B 280      43.209  18.124  -2.584  1.00  3.010          C  
ATOM   4574  NZ  LYS B 280      43.628  19.221  -3.506  1.00  3.010          N  
ATOM   4575  H   LYS B 280      45.075  14.887   0.895  1.00  2.260          H  
ATOM   4576  HA  LYS B 280      43.386  13.245  -0.810  1.00  2.710          H  
ATOM   4577 1HB  LYS B 280      45.714  15.086  -1.414  1.00  3.610          H  
ATOM   4578 2HB  LYS B 280      44.758  14.297  -2.642  1.00  3.610          H  
ATOM   4579 1HG  LYS B 280      42.771  15.505  -1.872  1.00  3.610          H  
ATOM   4580 2HG  LYS B 280      43.733  16.285  -0.611  1.00  3.610          H  
ATOM   4581 1HD  LYS B 280      45.179  17.324  -2.325  1.00  3.610          H  
ATOM   4582 2HD  LYS B 280      44.243  16.541  -3.608  1.00  3.610          H  
ATOM   4583 1HE  LYS B 280      42.227  17.767  -2.884  1.00  3.610          H  
ATOM   4584 2HE  LYS B 280      43.146  18.518  -1.570  1.00  3.610          H  
ATOM   4585 1HZ  LYS B 280      42.953  19.975  -3.464  1.00  3.610          H  
ATOM   4586 2HZ  LYS B 280      44.535  19.571  -3.229  1.00  3.610          H  
ATOM   4587 3HZ  LYS B 280      43.678  18.870  -4.451  1.00  3.610          H  
ATOM   4588  N   LEU B 281      44.889  11.240  -0.425  1.00  1.760          N  
ATOM   4589  CA  LEU B 281      45.757  10.073  -0.454  1.00  1.470          C  
ATOM   4590  C   LEU B 281      46.270   9.815  -1.852  1.00  1.360          C  
ATOM   4591  O   LEU B 281      47.373   9.309  -1.997  1.00  1.250          O  
ATOM   4592  CB  LEU B 281      45.056   8.793  -0.004  1.00  2.170          C  
ATOM   4593  CG  LEU B 281      44.585   8.688   1.438  1.00  2.170          C  
ATOM   4594  CD1 LEU B 281      43.924   7.331   1.594  1.00  2.170          C  
ATOM   4595  CD2 LEU B 281      45.728   8.876   2.413  1.00  2.170          C  
ATOM   4596  H   LEU B 281      43.982  11.228   0.054  1.00  2.110          H  
ATOM   4597  HA  LEU B 281      46.617  10.267   0.181  1.00  1.760          H  
ATOM   4598 1HB  LEU B 281      44.177   8.687  -0.607  1.00  2.610          H  
ATOM   4599 2HB  LEU B 281      45.717   7.947  -0.209  1.00  2.610          H  
ATOM   4600  HG  LEU B 281      43.824   9.453   1.626  1.00  2.610          H  
ATOM   4601 1HD1 LEU B 281      43.532   7.223   2.596  1.00  2.610          H  
ATOM   4602 2HD1 LEU B 281      43.127   7.231   0.883  1.00  2.610          H  
ATOM   4603 3HD1 LEU B 281      44.659   6.561   1.410  1.00  2.610          H  
ATOM   4604 1HD2 LEU B 281      45.354   8.781   3.432  1.00  2.610          H  
ATOM   4605 2HD2 LEU B 281      46.485   8.130   2.243  1.00  2.610          H  
ATOM   4606 3HD2 LEU B 281      46.163   9.861   2.294  1.00  2.610          H  
ATOM   4607  N   ILE B 282      45.522  10.193  -2.891  1.00  1.440          N  
ATOM   4608  CA  ILE B 282      45.997   9.971  -4.248  1.00  1.380          C  
ATOM   4609  C   ILE B 282      47.358  10.640  -4.527  1.00  1.390          C  
ATOM   4610  O   ILE B 282      48.135  10.160  -5.364  1.00  1.380          O  
ATOM   4611  CB  ILE B 282      44.954  10.440  -5.287  1.00  1.960          C  
ATOM   4612  CG1 ILE B 282      45.336   9.849  -6.678  1.00  1.960          C  
ATOM   4613  CG2 ILE B 282      44.851  11.997  -5.316  1.00  1.960          C  
ATOM   4614  CD1 ILE B 282      44.284   9.975  -7.719  1.00  1.960          C  
ATOM   4615  H   ILE B 282      44.604  10.588  -2.737  1.00  1.730          H  
ATOM   4616  HA  ILE B 282      46.123   8.919  -4.368  1.00  1.660          H  
ATOM   4617  HB  ILE B 282      43.982  10.031  -5.013  1.00  2.350          H  
ATOM   4618 1HG1 ILE B 282      46.233  10.343  -7.050  1.00  2.350          H  
ATOM   4619 2HG1 ILE B 282      45.550   8.791  -6.557  1.00  2.350          H  
ATOM   4620 1HG2 ILE B 282      44.101  12.307  -6.024  1.00  2.350          H  
ATOM   4621 2HG2 ILE B 282      44.574  12.363  -4.330  1.00  2.350          H  
ATOM   4622 3HG2 ILE B 282      45.798  12.437  -5.610  1.00  2.350          H  
ATOM   4623 1HD1 ILE B 282      44.629   9.525  -8.648  1.00  2.350          H  
ATOM   4624 2HD1 ILE B 282      43.383   9.469  -7.379  1.00  2.350          H  
ATOM   4625 3HD1 ILE B 282      44.067  11.012  -7.901  1.00  2.350          H  
ATOM   4626  N   LEU B 283      47.645  11.757  -3.847  1.00  1.470          N  
ATOM   4627  CA  LEU B 283      48.892  12.451  -4.061  1.00  1.490          C  
ATOM   4628  C   LEU B 283      49.980  11.706  -3.324  1.00  1.440          C  
ATOM   4629  O   LEU B 283      51.146  11.719  -3.742  1.00  1.420          O  
ATOM   4630  CB  LEU B 283      48.792  13.882  -3.557  1.00  2.080          C  
ATOM   4631  CG  LEU B 283      47.787  14.811  -4.251  1.00  2.080          C  
ATOM   4632  CD1 LEU B 283      47.778  16.121  -3.505  1.00  2.080          C  
ATOM   4633  CD2 LEU B 283      48.157  15.025  -5.718  1.00  2.080          C  
ATOM   4634  H   LEU B 283      46.998  12.125  -3.149  1.00  1.760          H  
ATOM   4635  HA  LEU B 283      49.136  12.438  -5.118  1.00  1.790          H  
ATOM   4636 1HB  LEU B 283      48.545  13.850  -2.510  1.00  2.490          H  
ATOM   4637 2HB  LEU B 283      49.749  14.332  -3.667  1.00  2.490          H  
ATOM   4638  HG  LEU B 283      46.794  14.379  -4.187  1.00  2.490          H  
ATOM   4639 1HD1 LEU B 283      47.057  16.792  -3.962  1.00  2.490          H  
ATOM   4640 2HD1 LEU B 283      47.510  15.951  -2.475  1.00  2.490          H  
ATOM   4641 3HD1 LEU B 283      48.765  16.570  -3.548  1.00  2.490          H  
ATOM   4642 1HD2 LEU B 283      47.431  15.697  -6.176  1.00  2.490          H  
ATOM   4643 2HD2 LEU B 283      49.153  15.468  -5.783  1.00  2.490          H  
ATOM   4644 3HD2 LEU B 283      48.147  14.080  -6.254  1.00  2.490          H  
ATOM   4645  N   LYS B 284      49.602  11.074  -2.203  1.00  1.430          N  
ATOM   4646  CA  LYS B 284      50.551  10.265  -1.444  1.00  1.380          C  
ATOM   4647  C   LYS B 284      50.840   8.969  -2.207  1.00  1.240          C  
ATOM   4648  O   LYS B 284      51.974   8.507  -2.268  1.00  1.220          O  
ATOM   4649  CB  LYS B 284      50.073   9.929  -0.024  1.00  1.950          C  
ATOM   4650  CG  LYS B 284      50.054  11.075   0.959  1.00  1.950          C  
ATOM   4651  CD  LYS B 284      49.658  10.595   2.399  1.00  1.950          C  
ATOM   4652  CE  LYS B 284      49.697  11.778   3.382  1.00  1.950          C  
ATOM   4653  NZ  LYS B 284      49.298  11.431   4.817  1.00  1.950          N  
ATOM   4654  H   LYS B 284      48.622  11.168  -1.903  1.00  1.720          H  
ATOM   4655  HA  LYS B 284      51.487  10.817  -1.357  1.00  1.660          H  
ATOM   4656 1HB  LYS B 284      49.069   9.511  -0.066  1.00  2.340          H  
ATOM   4657 2HB  LYS B 284      50.711   9.182   0.391  1.00  2.340          H  
ATOM   4658 1HG  LYS B 284      51.037  11.549   0.990  1.00  2.340          H  
ATOM   4659 2HG  LYS B 284      49.329  11.817   0.617  1.00  2.340          H  
ATOM   4660 1HD  LYS B 284      48.659  10.165   2.393  1.00  2.340          H  
ATOM   4661 2HD  LYS B 284      50.363   9.830   2.745  1.00  2.340          H  
ATOM   4662 1HE  LYS B 284      50.707  12.183   3.393  1.00  2.340          H  
ATOM   4663 2HE  LYS B 284      49.023  12.539   3.007  1.00  2.340          H  
ATOM   4664 1HZ  LYS B 284      49.346  12.268   5.372  1.00  2.340          H  
ATOM   4665 2HZ  LYS B 284      48.360  11.076   4.851  1.00  2.340          H  
ATOM   4666 3HZ  LYS B 284      49.931  10.732   5.258  1.00  2.340          H  
ATOM   4667  N   LEU B 285      49.825   8.399  -2.867  1.00  1.180          N  
ATOM   4668  CA  LEU B 285      50.036   7.134  -3.570  1.00  1.090          C  
ATOM   4669  C   LEU B 285      51.138   7.331  -4.600  1.00  1.150          C  
ATOM   4670  O   LEU B 285      52.014   6.480  -4.767  1.00  1.090          O  
ATOM   4671  CB  LEU B 285      48.777   6.702  -4.353  1.00  1.560          C  
ATOM   4672  CG  LEU B 285      47.505   6.287  -3.585  1.00  1.560          C  
ATOM   4673  CD1 LEU B 285      46.384   6.110  -4.573  1.00  1.560          C  
ATOM   4674  CD2 LEU B 285      47.686   5.009  -2.878  1.00  1.560          C  
ATOM   4675  H   LEU B 285      48.899   8.816  -2.797  1.00  1.420          H  
ATOM   4676  HA  LEU B 285      50.341   6.373  -2.857  1.00  1.310          H  
ATOM   4677 1HB  LEU B 285      48.492   7.542  -4.975  1.00  1.870          H  
ATOM   4678 2HB  LEU B 285      49.046   5.881  -5.019  1.00  1.870          H  
ATOM   4679  HG  LEU B 285      47.250   7.066  -2.885  1.00  1.870          H  
ATOM   4680 1HD1 LEU B 285      45.485   5.851  -4.031  1.00  1.870          H  
ATOM   4681 2HD1 LEU B 285      46.210   6.986  -5.136  1.00  1.870          H  
ATOM   4682 3HD1 LEU B 285      46.648   5.315  -5.261  1.00  1.870          H  
ATOM   4683 1HD2 LEU B 285      46.762   4.749  -2.360  1.00  1.870          H  
ATOM   4684 2HD2 LEU B 285      47.910   4.259  -3.599  1.00  1.870          H  
ATOM   4685 3HD2 LEU B 285      48.482   5.081  -2.177  1.00  1.870          H  
ATOM   4686  N   ASP B 286      51.117   8.493  -5.259  1.00  1.290          N  
ATOM   4687  CA  ASP B 286      52.120   8.835  -6.245  1.00  1.380          C  
ATOM   4688  C   ASP B 286      53.481   9.214  -5.612  1.00  1.400          C  
ATOM   4689  O   ASP B 286      54.502   8.565  -5.882  1.00  1.450          O  
ATOM   4690  CB  ASP B 286      51.595  10.001  -7.093  1.00  1.900          C  
ATOM   4691  CG  ASP B 286      52.443  10.341  -8.300  1.00  1.900          C  
ATOM   4692  OD1 ASP B 286      52.534   9.529  -9.189  1.00  1.900          O  
ATOM   4693  OD2 ASP B 286      52.985  11.417  -8.326  1.00  1.900          O  
ATOM   4694  H   ASP B 286      50.328   9.129  -5.106  1.00  1.550          H  
ATOM   4695  HA  ASP B 286      52.271   7.971  -6.892  1.00  1.660          H  
ATOM   4696 1HB  ASP B 286      50.594   9.779  -7.427  1.00  2.280          H  
ATOM   4697 2HB  ASP B 286      51.520  10.890  -6.463  1.00  2.280          H  
ATOM   4698  N   GLN B 287      53.514  10.230  -4.723  1.00  1.400          N  
ATOM   4699  CA  GLN B 287      54.804  10.693  -4.187  1.00  1.470          C  
ATOM   4700  C   GLN B 287      55.596   9.614  -3.462  1.00  1.450          C  
ATOM   4701  O   GLN B 287      56.817   9.500  -3.638  1.00  1.530          O  
ATOM   4702  CB  GLN B 287      54.640  11.868  -3.208  1.00  2.030          C  
ATOM   4703  CG  GLN B 287      56.009  12.419  -2.703  1.00  2.030          C  
ATOM   4704  CD  GLN B 287      55.907  13.573  -1.728  1.00  2.030          C  
ATOM   4705  OE1 GLN B 287      55.535  13.392  -0.550  1.00  2.030          O  
ATOM   4706  NE2 GLN B 287      56.234  14.768  -2.205  1.00  2.030          N  
ATOM   4707  H   GLN B 287      52.653  10.724  -4.467  1.00  1.680          H  
ATOM   4708  HA  GLN B 287      55.404  11.034  -5.029  1.00  1.760          H  
ATOM   4709 1HB  GLN B 287      54.090  12.676  -3.693  1.00  2.440          H  
ATOM   4710 2HB  GLN B 287      54.053  11.547  -2.344  1.00  2.440          H  
ATOM   4711 1HG  GLN B 287      56.547  11.626  -2.187  1.00  2.440          H  
ATOM   4712 2HG  GLN B 287      56.588  12.752  -3.563  1.00  2.440          H  
ATOM   4713 1HE2 GLN B 287      56.198  15.577  -1.618  1.00  2.440          H  
ATOM   4714 2HE2 GLN B 287      56.528  14.867  -3.157  1.00  2.440          H  
ATOM   4715  N   LEU B 288      54.903   8.804  -2.673  1.00  1.350          N  
ATOM   4716  CA  LEU B 288      55.506   7.783  -1.843  1.00  1.320          C  
ATOM   4717  C   LEU B 288      56.213   6.696  -2.615  1.00  1.300          C  
ATOM   4718  O   LEU B 288      57.057   5.994  -2.051  1.00  1.290          O  
ATOM   4719  CB  LEU B 288      54.432   7.117  -0.994  1.00  1.860          C  
ATOM   4720  CG  LEU B 288      53.747   7.940   0.093  1.00  1.860          C  
ATOM   4721  CD1 LEU B 288      52.587   7.102   0.614  1.00  1.860          C  
ATOM   4722  CD2 LEU B 288      54.732   8.295   1.191  1.00  1.860          C  
ATOM   4723  H   LEU B 288      53.887   8.918  -2.597  1.00  1.620          H  
ATOM   4724  HA  LEU B 288      56.244   8.261  -1.209  1.00  1.580          H  
ATOM   4725 1HB  LEU B 288      53.660   6.734  -1.665  1.00  2.230          H  
ATOM   4726 2HB  LEU B 288      54.888   6.286  -0.494  1.00  2.230          H  
ATOM   4727  HG  LEU B 288      53.348   8.862  -0.311  1.00  2.230          H  
ATOM   4728 1HD1 LEU B 288      52.067   7.646   1.392  1.00  2.230          H  
ATOM   4729 2HD1 LEU B 288      51.897   6.891  -0.206  1.00  2.230          H  
ATOM   4730 3HD1 LEU B 288      52.946   6.183   1.006  1.00  2.230          H  
ATOM   4731 1HD2 LEU B 288      54.209   8.859   1.971  1.00  2.230          H  
ATOM   4732 2HD2 LEU B 288      55.157   7.402   1.615  1.00  2.230          H  
ATOM   4733 3HD2 LEU B 288      55.534   8.905   0.793  1.00  2.230          H  
ATOM   4734  N   SER B 289      55.906   6.551  -3.907  1.00  1.320          N  
ATOM   4735  CA  SER B 289      56.474   5.475  -4.697  1.00  1.320          C  
ATOM   4736  C   SER B 289      57.993   5.520  -4.733  1.00  1.410          C  
ATOM   4737  O   SER B 289      58.639   4.469  -4.813  1.00  1.430          O  
ATOM   4738  CB  SER B 289      55.922   5.534  -6.110  1.00  1.850          C  
ATOM   4739  OG  SER B 289      56.355   6.691  -6.783  1.00  1.850          O  
ATOM   4740  H   SER B 289      55.271   7.208  -4.366  1.00  1.580          H  
ATOM   4741  HA  SER B 289      56.174   4.535  -4.263  1.00  1.580          H  
ATOM   4742 1HB  SER B 289      56.242   4.650  -6.656  1.00  2.220          H  
ATOM   4743 2HB  SER B 289      54.830   5.520  -6.075  1.00  2.220          H  
ATOM   4744  HG  SER B 289      55.724   7.410  -6.528  1.00  2.220          H  
ATOM   4745  N   LYS B 290      58.574   6.707  -4.534  1.00  1.500          N  
ATOM   4746  CA  LYS B 290      60.015   6.889  -4.566  1.00  1.600          C  
ATOM   4747  C   LYS B 290      60.772   6.052  -3.538  1.00  1.560          C  
ATOM   4748  O   LYS B 290      61.928   5.694  -3.767  1.00  1.640          O  
ATOM   4749  CB  LYS B 290      60.357   8.363  -4.349  1.00  2.200          C  
ATOM   4750  CG  LYS B 290      59.994   9.276  -5.512  1.00  2.200          C  
ATOM   4751  CD  LYS B 290      60.356  10.724  -5.204  1.00  2.200          C  
ATOM   4752  CE  LYS B 290      60.011  11.654  -6.362  1.00  2.200          C  
ATOM   4753  NZ  LYS B 290      60.344  13.077  -6.051  1.00  2.200          N  
ATOM   4754  H   LYS B 290      57.978   7.532  -4.406  1.00  1.800          H  
ATOM   4755  HA  LYS B 290      60.367   6.594  -5.554  1.00  1.920          H  
ATOM   4756 1HB  LYS B 290      59.825   8.725  -3.465  1.00  2.640          H  
ATOM   4757 2HB  LYS B 290      61.424   8.464  -4.151  1.00  2.640          H  
ATOM   4758 1HG  LYS B 290      60.521   8.950  -6.408  1.00  2.640          H  
ATOM   4759 2HG  LYS B 290      58.919   9.207  -5.696  1.00  2.640          H  
ATOM   4760 1HD  LYS B 290      59.805  11.046  -4.317  1.00  2.640          H  
ATOM   4761 2HD  LYS B 290      61.422  10.796  -4.994  1.00  2.640          H  
ATOM   4762 1HE  LYS B 290      60.568  11.346  -7.245  1.00  2.640          H  
ATOM   4763 2HE  LYS B 290      58.943  11.580  -6.573  1.00  2.640          H  
ATOM   4764 1HZ  LYS B 290      60.102  13.661  -6.840  1.00  2.640          H  
ATOM   4765 2HZ  LYS B 290      59.821  13.376  -5.238  1.00  2.640          H  
ATOM   4766 3HZ  LYS B 290      61.333  13.161  -5.864  1.00  2.640          H  
ATOM   4767  N   GLU B 291      60.159   5.787  -2.380  1.00  1.450          N  
ATOM   4768  CA  GLU B 291      60.836   5.060  -1.312  1.00  1.450          C  
ATOM   4769  C   GLU B 291      60.342   3.629  -1.121  1.00  1.390          C  
ATOM   4770  O   GLU B 291      60.726   2.971  -0.153  1.00  1.400          O  
ATOM   4771  CB  GLU B 291      60.677   5.822   0.012  1.00  2.030          C  
ATOM   4772  CG  GLU B 291      61.331   7.215   0.035  1.00  2.030          C  
ATOM   4773  CD  GLU B 291      61.149   7.945   1.360  1.00  2.030          C  
ATOM   4774  OE1 GLU B 291      60.468   7.430   2.216  1.00  2.030          O  
ATOM   4775  OE2 GLU B 291      61.695   9.014   1.506  1.00  2.030          O  
ATOM   4776  H   GLU B 291      59.182   6.071  -2.227  1.00  1.740          H  
ATOM   4777  HA  GLU B 291      61.897   5.012  -1.556  1.00  1.740          H  
ATOM   4778 1HB  GLU B 291      59.614   5.947   0.224  1.00  2.440          H  
ATOM   4779 2HB  GLU B 291      61.105   5.236   0.824  1.00  2.440          H  
ATOM   4780 1HG  GLU B 291      62.396   7.105  -0.165  1.00  2.440          H  
ATOM   4781 2HG  GLU B 291      60.902   7.816  -0.766  1.00  2.440          H  
ATOM   4782  N   HIS B 292      59.463   3.150  -1.992  1.00  1.360          N  
ATOM   4783  CA  HIS B 292      58.875   1.837  -1.767  1.00  1.310          C  
ATOM   4784  C   HIS B 292      59.687   0.590  -2.096  1.00  1.350          C  
ATOM   4785  O   HIS B 292      59.590  -0.394  -1.367  1.00  1.390          O  
ATOM   4786  CB  HIS B 292      57.550   1.772  -2.496  1.00  1.850          C  
ATOM   4787  CG  HIS B 292      56.483   2.551  -1.826  1.00  1.850          C  
ATOM   4788  ND1 HIS B 292      55.363   2.956  -2.479  1.00  1.850          N  
ATOM   4789  CD2 HIS B 292      56.350   2.984  -0.550  1.00  1.850          C  
ATOM   4790  CE1 HIS B 292      54.587   3.595  -1.656  1.00  1.850          C  
ATOM   4791  NE2 HIS B 292      55.170   3.622  -0.474  1.00  1.850          N  
ATOM   4792  H   HIS B 292      59.191   3.701  -2.814  1.00  1.630          H  
ATOM   4793  HA  HIS B 292      58.662   1.751  -0.707  1.00  1.570          H  
ATOM   4794 1HB  HIS B 292      57.675   2.177  -3.501  1.00  2.220          H  
ATOM   4795 2HB  HIS B 292      57.239   0.740  -2.590  1.00  2.220          H  
ATOM   4796  HD2 HIS B 292      57.041   2.854   0.284  1.00  2.220          H  
ATOM   4797  HE1 HIS B 292      53.628   4.031  -1.920  1.00  2.220          H  
ATOM   4798  HE2 HIS B 292      54.830   4.041   0.376  1.00  2.220          H  
ATOM   4799  N   SER B 293      60.392   0.571  -3.224  1.00  1.340          N  
ATOM   4800  CA  SER B 293      61.208  -0.562  -3.738  1.00  1.380          C  
ATOM   4801  C   SER B 293      60.496  -1.912  -4.049  1.00  1.330          C  
ATOM   4802  O   SER B 293      60.841  -2.564  -5.037  1.00  1.250          O  
ATOM   4803  CB  SER B 293      62.365  -0.840  -2.790  1.00  1.920          C  
ATOM   4804  OG  SER B 293      63.255   0.248  -2.734  1.00  1.920          O  
ATOM   4805  H   SER B 293      60.429   1.429  -3.758  1.00  1.610          H  
ATOM   4806  HA  SER B 293      61.650  -0.223  -4.675  1.00  1.660          H  
ATOM   4807 1HB  SER B 293      61.986  -1.053  -1.792  1.00  2.300          H  
ATOM   4808 2HB  SER B 293      62.896  -1.729  -3.127  1.00  2.300          H  
ATOM   4809  HG  SER B 293      63.941  -0.006  -2.115  1.00  2.300          H  
ATOM   4810  N   SER B 294      59.476  -2.299  -3.270  1.00  1.390          N  
ATOM   4811  CA  SER B 294      58.710  -3.531  -3.508  1.00  1.370          C  
ATOM   4812  C   SER B 294      57.334  -3.585  -2.823  1.00  1.290          C  
ATOM   4813  O   SER B 294      57.164  -3.182  -1.673  1.00  1.240          O  
ATOM   4814  CB  SER B 294      59.490  -4.738  -3.057  1.00  1.930          C  
ATOM   4815  OG  SER B 294      58.733  -5.900  -3.257  1.00  1.930          O  
ATOM   4816  H   SER B 294      59.284  -1.737  -2.452  1.00  1.670          H  
ATOM   4817  HA  SER B 294      58.548  -3.613  -4.582  1.00  1.640          H  
ATOM   4818 1HB  SER B 294      60.424  -4.804  -3.614  1.00  2.310          H  
ATOM   4819 2HB  SER B 294      59.738  -4.636  -2.003  1.00  2.310          H  
ATOM   4820  HG  SER B 294      59.280  -6.626  -2.948  1.00  2.310          H  
ATOM   4821  N   ALA B 295      56.334  -4.064  -3.575  1.00  1.280          N  
ATOM   4822  CA  ALA B 295      54.914  -4.371  -3.222  1.00  1.200          C  
ATOM   4823  C   ALA B 295      54.040  -3.208  -2.694  1.00  1.090          C  
ATOM   4824  O   ALA B 295      52.841  -3.136  -3.006  1.00  1.030          O  
ATOM   4825  CB  ALA B 295      54.886  -5.469  -2.175  1.00  1.710          C  
ATOM   4826  H   ALA B 295      56.623  -4.324  -4.508  1.00  1.540          H  
ATOM   4827  HA  ALA B 295      54.443  -4.753  -4.125  1.00  1.440          H  
ATOM   4828 1HB  ALA B 295      53.855  -5.751  -1.977  1.00  2.050          H  
ATOM   4829 2HB  ALA B 295      55.433  -6.335  -2.544  1.00  2.050          H  
ATOM   4830 3HB  ALA B 295      55.347  -5.115  -1.255  1.00  2.050          H  
ATOM   4831  N   SER B 296      54.642  -2.242  -2.007  1.00  1.080          N  
ATOM   4832  CA  SER B 296      53.934  -1.056  -1.538  1.00  1.010          C  
ATOM   4833  C   SER B 296      53.705  -0.144  -2.726  1.00  0.990          C  
ATOM   4834  O   SER B 296      52.621   0.409  -2.913  1.00  0.940          O  
ATOM   4835  CB  SER B 296      54.746  -0.321  -0.480  1.00  1.440          C  
ATOM   4836  OG  SER B 296      54.912  -1.071   0.705  1.00  1.440          O  
ATOM   4837  H   SER B 296      55.609  -2.385  -1.742  1.00  1.300          H  
ATOM   4838  HA  SER B 296      52.970  -1.348  -1.123  1.00  1.210          H  
ATOM   4839 1HB  SER B 296      55.720  -0.092  -0.886  1.00  1.730          H  
ATOM   4840 2HB  SER B 296      54.259   0.624  -0.251  1.00  1.730          H  
ATOM   4841  HG  SER B 296      55.460  -0.521   1.278  1.00  1.730          H  
ATOM   4842  N   GLY B 297      54.715  -0.075  -3.603  1.00  1.060          N  
ATOM   4843  CA  GLY B 297      54.665   0.779  -4.791  1.00  1.070          C  
ATOM   4844  C   GLY B 297      53.854   0.137  -5.898  1.00  1.060          C  
ATOM   4845  O   GLY B 297      53.440   0.787  -6.858  1.00  1.070          O  
ATOM   4846  H   GLY B 297      55.555  -0.595  -3.396  1.00  1.270          H  
ATOM   4847 1HA  GLY B 297      54.224   1.739  -4.532  1.00  1.280          H  
ATOM   4848 2HA  GLY B 297      55.677   0.977  -5.140  1.00  1.280          H  
ATOM   4849  N   ILE B 298      53.589  -1.148  -5.745  1.00  1.090          N  
ATOM   4850  CA  ILE B 298      52.795  -1.860  -6.713  1.00  1.110          C  
ATOM   4851  C   ILE B 298      51.374  -1.581  -6.318  1.00  1.020          C  
ATOM   4852  O   ILE B 298      50.542  -1.254  -7.166  1.00  1.040          O  
ATOM   4853  CB  ILE B 298      53.068  -3.362  -6.733  1.00  1.550          C  
ATOM   4854  CG1 ILE B 298      54.579  -3.645  -7.033  1.00  1.550          C  
ATOM   4855  CG2 ILE B 298      52.160  -4.009  -7.770  1.00  1.550          C  
ATOM   4856  CD1 ILE B 298      55.129  -3.083  -8.343  1.00  1.550          C  
ATOM   4857  H   ILE B 298      53.947  -1.610  -4.925  1.00  1.310          H  
ATOM   4858  HA  ILE B 298      52.952  -1.445  -7.704  1.00  1.330          H  
ATOM   4859  HB  ILE B 298      52.843  -3.787  -5.758  1.00  1.860          H  
ATOM   4860 1HG1 ILE B 298      55.168  -3.224  -6.226  1.00  1.860          H  
ATOM   4861 2HG1 ILE B 298      54.724  -4.728  -7.044  1.00  1.860          H  
ATOM   4862 1HG2 ILE B 298      52.341  -5.079  -7.776  1.00  1.860          H  
ATOM   4863 2HG2 ILE B 298      51.126  -3.821  -7.525  1.00  1.860          H  
ATOM   4864 3HG2 ILE B 298      52.359  -3.602  -8.751  1.00  1.860          H  
ATOM   4865 1HD1 ILE B 298      56.184  -3.350  -8.424  1.00  1.860          H  
ATOM   4866 2HD1 ILE B 298      54.595  -3.503  -9.190  1.00  1.860          H  
ATOM   4867 3HD1 ILE B 298      55.039  -1.999  -8.359  1.00  1.860          H  
ATOM   4868  N   THR B 299      51.102  -1.710  -5.023  1.00  0.940          N  
ATOM   4869  CA  THR B 299      49.792  -1.436  -4.504  1.00  0.880          C  
ATOM   4870  C   THR B 299      49.411  -0.002  -4.814  1.00  0.860          C  
ATOM   4871  O   THR B 299      48.313   0.239  -5.324  1.00  0.860          O  
ATOM   4872  CB  THR B 299      49.748  -1.654  -2.980  1.00  1.260          C  
ATOM   4873  OG1 THR B 299      50.067  -3.023  -2.681  1.00  1.260          O  
ATOM   4874  CG2 THR B 299      48.357  -1.326  -2.468  1.00  1.260          C  
ATOM   4875  H   THR B 299      51.814  -2.031  -4.372  1.00  1.130          H  
ATOM   4876  HA  THR B 299      49.072  -2.087  -4.984  1.00  1.060          H  
ATOM   4877  HB  THR B 299      50.476  -1.006  -2.488  1.00  1.510          H  
ATOM   4878  HG1 THR B 299      51.030  -3.169  -2.835  1.00  1.510          H  
ATOM   4879 1HG2 THR B 299      48.320  -1.473  -1.402  1.00  1.510          H  
ATOM   4880 2HG2 THR B 299      48.131  -0.299  -2.681  1.00  1.510          H  
ATOM   4881 3HG2 THR B 299      47.625  -1.965  -2.954  1.00  1.510          H  
ATOM   4882  N   SER B 300      50.304   0.967  -4.538  1.00  0.880          N  
ATOM   4883  CA  SER B 300      49.931   2.342  -4.799  1.00  0.890          C  
ATOM   4884  C   SER B 300      49.705   2.604  -6.280  1.00  0.940          C  
ATOM   4885  O   SER B 300      48.759   3.315  -6.645  1.00  0.970          O  
ATOM   4886  CB  SER B 300      51.016   3.285  -4.352  1.00  1.240          C  
ATOM   4887  OG  SER B 300      52.118   3.210  -5.196  1.00  1.240          O  
ATOM   4888  H   SER B 300      51.201   0.759  -4.087  1.00  1.060          H  
ATOM   4889  HA  SER B 300      49.015   2.541  -4.261  1.00  1.070          H  
ATOM   4890 1HB  SER B 300      50.639   4.288  -4.322  1.00  1.490          H  
ATOM   4891 2HB  SER B 300      51.330   3.017  -3.362  1.00  1.490          H  
ATOM   4892  HG  SER B 300      52.698   3.939  -4.931  1.00  1.490          H  
ATOM   4893  N   ARG B 301      50.503   1.956  -7.149  1.00  0.990          N  
ATOM   4894  CA  ARG B 301      50.354   2.101  -8.583  1.00  1.080          C  
ATOM   4895  C   ARG B 301      48.993   1.620  -9.036  1.00  1.070          C  
ATOM   4896  O   ARG B 301      48.305   2.324  -9.770  1.00  1.120          O  
ATOM   4897  CB  ARG B 301      51.445   1.344  -9.330  1.00  1.480          C  
ATOM   4898  CG  ARG B 301      51.387   1.454 -10.845  1.00  1.480          C  
ATOM   4899  CD  ARG B 301      52.500   0.693 -11.521  1.00  1.480          C  
ATOM   4900  NE  ARG B 301      52.417  -0.766 -11.336  1.00  1.480          N  
ATOM   4901  CZ  ARG B 301      51.588  -1.594 -12.019  1.00  1.480          C  
ATOM   4902  NH1 ARG B 301      50.747  -1.113 -12.919  1.00  1.480          N  
ATOM   4903  NH2 ARG B 301      51.624  -2.900 -11.789  1.00  1.480          N  
ATOM   4904  H   ARG B 301      51.303   1.415  -6.807  1.00  1.190          H  
ATOM   4905  HA  ARG B 301      50.444   3.159  -8.832  1.00  1.300          H  
ATOM   4906 1HB  ARG B 301      52.417   1.710  -9.011  1.00  1.770          H  
ATOM   4907 2HB  ARG B 301      51.395   0.290  -9.068  1.00  1.770          H  
ATOM   4908 1HG  ARG B 301      50.432   1.068 -11.201  1.00  1.770          H  
ATOM   4909 2HG  ARG B 301      51.468   2.503 -11.134  1.00  1.770          H  
ATOM   4910 1HD  ARG B 301      52.487   0.909 -12.589  1.00  1.770          H  
ATOM   4911 2HD  ARG B 301      53.451   1.028 -11.106  1.00  1.770          H  
ATOM   4912  HE  ARG B 301      53.055  -1.184 -10.670  1.00  1.770          H  
ATOM   4913 1HH1 ARG B 301      50.703  -0.110 -13.106  1.00  1.770          H  
ATOM   4914 2HH1 ARG B 301      50.137  -1.737 -13.426  1.00  1.770          H  
ATOM   4915 1HH2 ARG B 301      52.266  -3.279 -11.107  1.00  1.770          H  
ATOM   4916 2HH2 ARG B 301      51.009  -3.523 -12.296  1.00  1.770          H  
ATOM   4917  N   ILE B 302      48.583   0.425  -8.596  1.00  1.040          N  
ATOM   4918  CA  ILE B 302      47.284  -0.083  -9.011  1.00  1.060          C  
ATOM   4919  C   ILE B 302      46.166   0.788  -8.469  1.00  1.020          C  
ATOM   4920  O   ILE B 302      45.211   1.076  -9.196  1.00  1.080          O  
ATOM   4921  CB  ILE B 302      47.045  -1.558  -8.598  1.00  1.480          C  
ATOM   4922  CG1 ILE B 302      48.074  -2.526  -9.334  1.00  1.480          C  
ATOM   4923  CG2 ILE B 302      45.556  -1.991  -8.874  1.00  1.480          C  
ATOM   4924  CD1 ILE B 302      48.069  -2.522 -10.855  1.00  1.480          C  
ATOM   4925  H   ILE B 302      49.203  -0.128  -7.995  1.00  1.250          H  
ATOM   4926  HA  ILE B 302      47.226  -0.025 -10.088  1.00  1.270          H  
ATOM   4927  HB  ILE B 302      47.243  -1.649  -7.528  1.00  1.770          H  
ATOM   4928 1HG1 ILE B 302      49.079  -2.282  -8.998  1.00  1.770          H  
ATOM   4929 2HG1 ILE B 302      47.843  -3.540  -9.034  1.00  1.770          H  
ATOM   4930 1HG2 ILE B 302      45.417  -3.018  -8.544  1.00  1.770          H  
ATOM   4931 2HG2 ILE B 302      44.870  -1.357  -8.331  1.00  1.770          H  
ATOM   4932 3HG2 ILE B 302      45.330  -1.915  -9.935  1.00  1.770          H  
ATOM   4933 1HD1 ILE B 302      48.800  -3.247 -11.200  1.00  1.770          H  
ATOM   4934 2HD1 ILE B 302      47.093  -2.798 -11.234  1.00  1.770          H  
ATOM   4935 3HD1 ILE B 302      48.335  -1.542 -11.233  1.00  1.770          H  
ATOM   4936  N   ILE B 303      46.258   1.225  -7.215  1.00  0.930          N  
ATOM   4937  CA  ILE B 303      45.182   2.031  -6.674  1.00  0.920          C  
ATOM   4938  C   ILE B 303      44.989   3.296  -7.477  1.00  0.990          C  
ATOM   4939  O   ILE B 303      43.855   3.684  -7.729  1.00  1.060          O  
ATOM   4940  CB  ILE B 303      45.412   2.430  -5.195  1.00  1.290          C  
ATOM   4941  CG1 ILE B 303      45.364   1.193  -4.255  1.00  1.290          C  
ATOM   4942  CG2 ILE B 303      44.271   3.451  -4.763  1.00  1.290          C  
ATOM   4943  CD1 ILE B 303      45.918   1.459  -2.864  1.00  1.290          C  
ATOM   4944  H   ILE B 303      47.060   0.963  -6.629  1.00  1.120          H  
ATOM   4945  HA  ILE B 303      44.278   1.464  -6.765  1.00  1.100          H  
ATOM   4946  HB  ILE B 303      46.395   2.888  -5.094  1.00  1.550          H  
ATOM   4947 1HG1 ILE B 303      44.343   0.882  -4.130  1.00  1.550          H  
ATOM   4948 2HG1 ILE B 303      45.919   0.377  -4.708  1.00  1.550          H  
ATOM   4949 1HG2 ILE B 303      44.418   3.751  -3.744  1.00  1.550          H  
ATOM   4950 2HG2 ILE B 303      44.283   4.338  -5.381  1.00  1.550          H  
ATOM   4951 3HG2 ILE B 303      43.296   2.987  -4.856  1.00  1.550          H  
ATOM   4952 1HD1 ILE B 303      45.840   0.552  -2.267  1.00  1.550          H  
ATOM   4953 2HD1 ILE B 303      46.961   1.756  -2.948  1.00  1.550          H  
ATOM   4954 3HD1 ILE B 303      45.378   2.241  -2.382  1.00  1.550          H  
ATOM   4955  N   LEU B 304      46.075   3.998  -7.788  1.00  1.020          N  
ATOM   4956  CA  LEU B 304      45.989   5.229  -8.555  1.00  1.110          C  
ATOM   4957  C   LEU B 304      45.578   4.977 -10.017  1.00  1.160          C  
ATOM   4958  O   LEU B 304      44.704   5.662 -10.550  1.00  1.220          O  
ATOM   4959  CB  LEU B 304      47.324   5.979  -8.448  1.00  1.520          C  
ATOM   4960  CG  LEU B 304      47.396   7.414  -9.032  1.00  1.520          C  
ATOM   4961  CD1 LEU B 304      48.390   8.219  -8.192  1.00  1.520          C  
ATOM   4962  CD2 LEU B 304      47.872   7.384 -10.495  1.00  1.520          C  
ATOM   4963  H   LEU B 304      46.996   3.657  -7.493  1.00  1.220          H  
ATOM   4964  HA  LEU B 304      45.222   5.851  -8.095  1.00  1.330          H  
ATOM   4965 1HB  LEU B 304      47.602   6.033  -7.401  1.00  1.820          H  
ATOM   4966 2HB  LEU B 304      48.084   5.376  -8.957  1.00  1.820          H  
ATOM   4967  HG  LEU B 304      46.418   7.887  -8.972  1.00  1.820          H  
ATOM   4968 1HD1 LEU B 304      48.454   9.238  -8.576  1.00  1.820          H  
ATOM   4969 2HD1 LEU B 304      48.057   8.250  -7.157  1.00  1.820          H  
ATOM   4970 3HD1 LEU B 304      49.375   7.750  -8.239  1.00  1.820          H  
ATOM   4971 1HD2 LEU B 304      47.935   8.402 -10.874  1.00  1.820          H  
ATOM   4972 2HD2 LEU B 304      48.857   6.918 -10.548  1.00  1.820          H  
ATOM   4973 3HD2 LEU B 304      47.188   6.824 -11.122  1.00  1.820          H  
ATOM   4974  N   ASP B 305      46.217   4.005 -10.690  1.00  1.170          N  
ATOM   4975  CA  ASP B 305      45.908   3.720 -12.092  1.00  1.240          C  
ATOM   4976  C   ASP B 305      44.489   3.202 -12.318  1.00  1.200          C  
ATOM   4977  O   ASP B 305      43.874   3.498 -13.345  1.00  1.250          O  
ATOM   4978  CB  ASP B 305      46.867   2.682 -12.698  1.00  1.710          C  
ATOM   4979  CG  ASP B 305      48.306   3.166 -12.998  1.00  1.710          C  
ATOM   4980  OD1 ASP B 305      48.578   4.341 -12.940  1.00  1.710          O  
ATOM   4981  OD2 ASP B 305      49.113   2.324 -13.348  1.00  1.710          O  
ATOM   4982  H   ASP B 305      46.951   3.460 -10.238  1.00  1.400          H  
ATOM   4983  HA  ASP B 305      46.019   4.648 -12.651  1.00  1.490          H  
ATOM   4984 1HB  ASP B 305      46.932   1.836 -12.012  1.00  2.050          H  
ATOM   4985 2HB  ASP B 305      46.432   2.306 -13.624  1.00  2.050          H  
ATOM   4986  N   ASN B 306      43.961   2.425 -11.372  1.00  1.150          N  
ATOM   4987  CA  ASN B 306      42.648   1.825 -11.511  1.00  1.150          C  
ATOM   4988  C   ASN B 306      41.809   2.084 -10.267  1.00  1.040          C  
ATOM   4989  O   ASN B 306      41.460   1.154  -9.533  1.00  1.000          O  
ATOM   4990  CB  ASN B 306      42.788   0.330 -11.717  1.00  1.610          C  
ATOM   4991  CG  ASN B 306      43.597  -0.048 -12.912  1.00  1.610          C  
ATOM   4992  OD1 ASN B 306      43.132  -0.021 -14.059  1.00  1.610          O  
ATOM   4993  ND2 ASN B 306      44.824  -0.414 -12.657  1.00  1.610          N  
ATOM   4994  H   ASN B 306      44.506   2.193 -10.538  1.00  1.380          H  
ATOM   4995  HA  ASN B 306      42.135   2.277 -12.360  1.00  1.380          H  
ATOM   4996 1HB  ASN B 306      43.230  -0.123 -10.824  1.00  1.930          H  
ATOM   4997 2HB  ASN B 306      41.811  -0.085 -11.847  1.00  1.930          H  
ATOM   4998 1HD2 ASN B 306      45.435  -0.686 -13.401  1.00  1.930          H  
ATOM   4999 2HD2 ASN B 306      45.141  -0.398 -11.706  1.00  1.930          H  
ATOM   5000  N   ILE B 307      41.436   3.331 -10.047  1.00  1.070          N  
ATOM   5001  CA  ILE B 307      40.740   3.706  -8.824  1.00  1.040          C  
ATOM   5002  C   ILE B 307      39.413   2.983  -8.722  1.00  1.110          C  
ATOM   5003  O   ILE B 307      39.046   2.483  -7.655  1.00  1.150          O  
ATOM   5004  CB  ILE B 307      40.554   5.224  -8.757  1.00  1.470          C  
ATOM   5005  CG1 ILE B 307      41.929   5.843  -8.613  1.00  1.470          C  
ATOM   5006  CG2 ILE B 307      39.674   5.581  -7.579  1.00  1.470          C  
ATOM   5007  CD1 ILE B 307      42.006   7.291  -8.805  1.00  1.470          C  
ATOM   5008  H   ILE B 307      41.687   4.051 -10.717  1.00  1.280          H  
ATOM   5009  HA  ILE B 307      41.356   3.403  -7.974  1.00  1.250          H  
ATOM   5010  HB  ILE B 307      40.106   5.588  -9.684  1.00  1.760          H  
ATOM   5011 1HG1 ILE B 307      42.313   5.609  -7.628  1.00  1.760          H  
ATOM   5012 2HG1 ILE B 307      42.576   5.379  -9.342  1.00  1.760          H  
ATOM   5013 1HG2 ILE B 307      39.542   6.649  -7.504  1.00  1.760          H  
ATOM   5014 2HG2 ILE B 307      38.707   5.127  -7.682  1.00  1.760          H  
ATOM   5015 3HG2 ILE B 307      40.136   5.211  -6.669  1.00  1.760          H  
ATOM   5016 1HD1 ILE B 307      43.042   7.583  -8.699  1.00  1.760          H  
ATOM   5017 2HD1 ILE B 307      41.654   7.554  -9.803  1.00  1.760          H  
ATOM   5018 3HD1 ILE B 307      41.414   7.784  -8.065  1.00  1.760          H  
ATOM   5019  N   GLU B 308      38.693   2.953  -9.837  1.00  1.180          N  
ATOM   5020  CA  GLU B 308      37.394   2.314  -9.949  1.00  1.310          C  
ATOM   5021  C   GLU B 308      37.463   0.792  -9.728  1.00  1.290          C  
ATOM   5022  O   GLU B 308      36.442   0.141  -9.481  1.00  1.570          O  
ATOM   5023  CB  GLU B 308      36.783   2.653 -11.309  1.00  1.780          C  
ATOM   5024  CG  GLU B 308      36.500   4.166 -11.500  1.00  1.780          C  
ATOM   5025  CD  GLU B 308      37.724   4.944 -11.940  1.00  1.780          C  
ATOM   5026  OE1 GLU B 308      38.759   4.324 -12.085  1.00  1.780          O  
ATOM   5027  OE2 GLU B 308      37.628   6.125 -12.148  1.00  1.780          O  
ATOM   5028  H   GLU B 308      39.074   3.410 -10.668  1.00  1.420          H  
ATOM   5029  HA  GLU B 308      36.751   2.737  -9.181  1.00  1.570          H  
ATOM   5030 1HB  GLU B 308      37.453   2.324 -12.103  1.00  2.140          H  
ATOM   5031 2HB  GLU B 308      35.843   2.116 -11.430  1.00  2.140          H  
ATOM   5032 1HG  GLU B 308      35.715   4.291 -12.244  1.00  2.140          H  
ATOM   5033 2HG  GLU B 308      36.140   4.576 -10.556  1.00  2.140          H  
ATOM   5034  N   LEU B 309      38.651   0.193  -9.886  1.00  1.110          N  
ATOM   5035  CA  LEU B 309      38.807  -1.225  -9.642  1.00  1.150          C  
ATOM   5036  C   LEU B 309      38.785  -1.407  -8.144  1.00  1.080          C  
ATOM   5037  O   LEU B 309      38.027  -2.212  -7.606  1.00  1.110          O  
ATOM   5038  CB  LEU B 309      40.127  -1.755 -10.234  1.00  1.590          C  
ATOM   5039  CG  LEU B 309      40.416  -3.295 -10.180  1.00  1.590          C  
ATOM   5040  CD1 LEU B 309      41.327  -3.635 -11.374  1.00  1.590          C  
ATOM   5041  CD2 LEU B 309      41.125  -3.697  -8.824  1.00  1.590          C  
ATOM   5042  H   LEU B 309      39.483   0.747 -10.072  1.00  1.330          H  
ATOM   5043  HA  LEU B 309      37.967  -1.763 -10.081  1.00  1.380          H  
ATOM   5044 1HB  LEU B 309      40.144  -1.469 -11.276  1.00  1.910          H  
ATOM   5045 2HB  LEU B 309      40.953  -1.262  -9.730  1.00  1.910          H  
ATOM   5046  HG  LEU B 309      39.480  -3.849 -10.282  1.00  1.910          H  
ATOM   5047 1HD1 LEU B 309      41.530  -4.690 -11.395  1.00  1.910          H  
ATOM   5048 2HD1 LEU B 309      40.829  -3.359 -12.303  1.00  1.910          H  
ATOM   5049 3HD1 LEU B 309      42.265  -3.084 -11.290  1.00  1.910          H  
ATOM   5050 1HD2 LEU B 309      41.324  -4.761  -8.819  1.00  1.910          H  
ATOM   5051 2HD2 LEU B 309      42.065  -3.151  -8.727  1.00  1.910          H  
ATOM   5052 3HD2 LEU B 309      40.494  -3.471  -7.976  1.00  1.910          H  
ATOM   5053  N   ILE B 310      39.594  -0.610  -7.454  1.00  1.040          N  
ATOM   5054  CA  ILE B 310      39.750  -0.782  -6.019  1.00  1.030          C  
ATOM   5055  C   ILE B 310      38.430  -0.570  -5.309  1.00  1.060          C  
ATOM   5056  O   ILE B 310      38.036  -1.345  -4.435  1.00  1.080          O  
ATOM   5057  CB  ILE B 310      40.690   0.288  -5.438  1.00  1.450          C  
ATOM   5058  CG1 ILE B 310      42.070   0.216  -6.024  1.00  1.450          C  
ATOM   5059  CG2 ILE B 310      40.764   0.170  -3.909  1.00  1.450          C  
ATOM   5060  CD1 ILE B 310      42.852  -1.028  -5.877  1.00  1.450          C  
ATOM   5061  H   ILE B 310      40.168   0.062  -7.976  1.00  1.250          H  
ATOM   5062  HA  ILE B 310      40.104  -1.785  -5.809  1.00  1.240          H  
ATOM   5063  HB  ILE B 310      40.302   1.278  -5.695  1.00  1.740          H  
ATOM   5064 1HG1 ILE B 310      42.003   0.454  -7.087  1.00  1.740          H  
ATOM   5065 2HG1 ILE B 310      42.596   0.986  -5.547  1.00  1.740          H  
ATOM   5066 1HG2 ILE B 310      41.407   0.945  -3.542  1.00  1.740          H  
ATOM   5067 2HG2 ILE B 310      39.792   0.295  -3.477  1.00  1.740          H  
ATOM   5068 3HG2 ILE B 310      41.154  -0.796  -3.617  1.00  1.740          H  
ATOM   5069 1HD1 ILE B 310      43.830  -0.889  -6.325  1.00  1.740          H  
ATOM   5070 2HD1 ILE B 310      42.981  -1.279  -4.832  1.00  1.740          H  
ATOM   5071 3HD1 ILE B 310      42.341  -1.813  -6.391  1.00  1.740          H  
ATOM   5072  N   THR B 311      37.713   0.460  -5.698  1.00  1.120          N  
ATOM   5073  CA  THR B 311      36.481   0.830  -5.032  1.00  1.200          C  
ATOM   5074  C   THR B 311      35.302  -0.089  -5.276  1.00  1.210          C  
ATOM   5075  O   THR B 311      34.234   0.091  -4.675  1.00  1.330          O  
ATOM   5076  CB  THR B 311      36.124   2.254  -5.422  1.00  1.650          C  
ATOM   5077  OG1 THR B 311      36.023   2.348  -6.840  1.00  1.650          O  
ATOM   5078  CG2 THR B 311      37.187   3.162  -4.915  1.00  1.650          C  
ATOM   5079  H   THR B 311      38.063   1.072  -6.450  1.00  1.340          H  
ATOM   5080  HA  THR B 311      36.677   0.822  -3.961  1.00  1.440          H  
ATOM   5081  HB  THR B 311      35.187   2.533  -5.003  1.00  1.980          H  
ATOM   5082  HG1 THR B 311      35.214   1.912  -7.138  1.00  1.980          H  
ATOM   5083 1HG2 THR B 311      36.922   4.156  -5.214  1.00  1.980          H  
ATOM   5084 2HG2 THR B 311      37.247   3.097  -3.831  1.00  1.980          H  
ATOM   5085 3HG2 THR B 311      38.148   2.905  -5.342  1.00  1.980          H  
ATOM   5086  N   ASN B 312      35.449  -1.038  -6.185  1.00  1.130          N  
ATOM   5087  CA  ASN B 312      34.392  -1.970  -6.463  1.00  1.190          C  
ATOM   5088  C   ASN B 312      34.907  -3.391  -6.255  1.00  1.100          C  
ATOM   5089  O   ASN B 312      34.278  -4.355  -6.694  1.00  1.260          O  
ATOM   5090  CB  ASN B 312      33.856  -1.728  -7.858  1.00  1.640          C  
ATOM   5091  CG  ASN B 312      33.133  -0.378  -7.968  1.00  1.640          C  
ATOM   5092  OD1 ASN B 312      32.025  -0.202  -7.433  1.00  1.640          O  
ATOM   5093  ND2 ASN B 312      33.744   0.578  -8.633  1.00  1.640          N  
ATOM   5094  H   ASN B 312      36.346  -1.177  -6.660  1.00  1.360          H  
ATOM   5095  HA  ASN B 312      33.584  -1.813  -5.752  1.00  1.430          H  
ATOM   5096 1HB  ASN B 312      34.687  -1.740  -8.570  1.00  1.970          H  
ATOM   5097 2HB  ASN B 312      33.167  -2.524  -8.142  1.00  1.970          H  
ATOM   5098 1HD2 ASN B 312      33.308   1.471  -8.733  1.00  1.970          H  
ATOM   5099 2HD2 ASN B 312      34.666   0.410  -9.038  1.00  1.970          H  
ATOM   5100  N   SER B 313      36.051  -3.521  -5.560  1.00  0.930          N  
ATOM   5101  CA  SER B 313      36.690  -4.816  -5.341  1.00  0.870          C  
ATOM   5102  C   SER B 313      37.023  -5.163  -3.885  1.00  0.750          C  
ATOM   5103  O   SER B 313      37.050  -4.314  -2.986  1.00  0.750          O  
ATOM   5104  CB  SER B 313      37.984  -4.875  -6.131  1.00  1.240          C  
ATOM   5105  OG  SER B 313      37.767  -4.791  -7.512  1.00  1.240          O  
ATOM   5106  H   SER B 313      36.540  -2.694  -5.206  1.00  1.120          H  
ATOM   5107  HA  SER B 313      36.018  -5.588  -5.717  1.00  1.040          H  
ATOM   5108 1HB  SER B 313      38.633  -4.059  -5.814  1.00  1.490          H  
ATOM   5109 2HB  SER B 313      38.482  -5.766  -5.899  1.00  1.490          H  
ATOM   5110  HG  SER B 313      37.614  -3.844  -7.685  1.00  1.490          H  
ATOM   5111  N   THR B 314      37.282  -6.452  -3.665  1.00  0.760          N  
ATOM   5112  CA  THR B 314      37.764  -6.987  -2.394  1.00  0.700          C  
ATOM   5113  C   THR B 314      39.278  -6.799  -2.311  1.00  0.670          C  
ATOM   5114  O   THR B 314      39.929  -6.553  -3.335  1.00  0.700          O  
ATOM   5115  CB  THR B 314      37.458  -8.487  -2.308  1.00  1.000          C  
ATOM   5116  OG1 THR B 314      38.150  -9.155  -3.383  1.00  1.000          O  
ATOM   5117  CG2 THR B 314      35.986  -8.730  -2.424  1.00  1.000          C  
ATOM   5118  H   THR B 314      37.185  -7.105  -4.433  1.00  0.910          H  
ATOM   5119  HA  THR B 314      37.291  -6.456  -1.563  1.00  0.840          H  
ATOM   5120  HB  THR B 314      37.809  -8.888  -1.364  1.00  1.200          H  
ATOM   5121  HG1 THR B 314      38.052 -10.128  -3.247  1.00  1.200          H  
ATOM   5122 1HG2 THR B 314      35.790  -9.802  -2.375  1.00  1.200          H  
ATOM   5123 2HG2 THR B 314      35.476  -8.236  -1.607  1.00  1.200          H  
ATOM   5124 3HG2 THR B 314      35.643  -8.338  -3.362  1.00  1.200          H  
ATOM   5125  N   ILE B 315      39.864  -6.972  -1.123  1.00  0.650          N  
ATOM   5126  CA  ILE B 315      41.319  -6.872  -1.013  1.00  0.650          C  
ATOM   5127  C   ILE B 315      42.003  -8.004  -1.779  1.00  0.710          C  
ATOM   5128  O   ILE B 315      43.095  -7.812  -2.317  1.00  0.720          O  
ATOM   5129  CB  ILE B 315      41.808  -6.844   0.459  1.00  0.910          C  
ATOM   5130  CG1 ILE B 315      43.287  -6.311   0.484  1.00  0.910          C  
ATOM   5131  CG2 ILE B 315      41.692  -8.238   1.138  1.00  0.910          C  
ATOM   5132  CD1 ILE B 315      43.823  -5.946   1.867  1.00  0.910          C  
ATOM   5133  H   ILE B 315      39.279  -7.169  -0.303  1.00  0.780          H  
ATOM   5134  HA  ILE B 315      41.627  -5.934  -1.473  1.00  0.780          H  
ATOM   5135  HB  ILE B 315      41.192  -6.143   1.013  1.00  1.090          H  
ATOM   5136 1HG1 ILE B 315      43.942  -7.057   0.045  1.00  1.090          H  
ATOM   5137 2HG1 ILE B 315      43.328  -5.416  -0.133  1.00  1.090          H  
ATOM   5138 1HG2 ILE B 315      42.014  -8.174   2.168  1.00  1.090          H  
ATOM   5139 2HG2 ILE B 315      40.651  -8.566   1.115  1.00  1.090          H  
ATOM   5140 3HG2 ILE B 315      42.309  -8.973   0.631  1.00  1.090          H  
ATOM   5141 1HD1 ILE B 315      44.830  -5.574   1.784  1.00  1.090          H  
ATOM   5142 2HD1 ILE B 315      43.198  -5.179   2.309  1.00  1.090          H  
ATOM   5143 3HD1 ILE B 315      43.832  -6.815   2.514  1.00  1.090          H  
ATOM   5144  N   SER B 316      41.366  -9.188  -1.821  1.00  0.770          N  
ATOM   5145  CA  SER B 316      41.907 -10.336  -2.533  1.00  0.860          C  
ATOM   5146  C   SER B 316      41.979 -10.053  -4.028  1.00  0.890          C  
ATOM   5147  O   SER B 316      42.966 -10.411  -4.670  1.00  0.950          O  
ATOM   5148  CB  SER B 316      41.073 -11.572  -2.267  1.00  1.170          C  
ATOM   5149  OG  SER B 316      41.162 -11.979  -0.924  1.00  1.170          O  
ATOM   5150  H   SER B 316      40.485  -9.304  -1.335  1.00  0.920          H  
ATOM   5151  HA  SER B 316      42.917 -10.520  -2.168  1.00  1.030          H  
ATOM   5152 1HB  SER B 316      40.052 -11.345  -2.503  1.00  1.400          H  
ATOM   5153 2HB  SER B 316      41.390 -12.380  -2.924  1.00  1.400          H  
ATOM   5154  HG  SER B 316      40.632 -12.779  -0.858  1.00  1.400          H  
ATOM   5155  N   LYS B 317      40.959  -9.393  -4.588  1.00  0.880          N  
ATOM   5156  CA  LYS B 317      40.992  -9.055  -6.008  1.00  0.940          C  
ATOM   5157  C   LYS B 317      42.110  -8.079  -6.295  1.00  0.910          C  
ATOM   5158  O   LYS B 317      42.785  -8.181  -7.322  1.00  0.990          O  
ATOM   5159  CB  LYS B 317      39.684  -8.437  -6.464  1.00  1.290          C  
ATOM   5160  CG  LYS B 317      39.631  -7.984  -7.956  1.00  1.290          C  
ATOM   5161  CD  LYS B 317      39.780  -9.159  -8.926  1.00  1.290          C  
ATOM   5162  CE  LYS B 317      39.557  -8.737 -10.361  1.00  1.290          C  
ATOM   5163  NZ  LYS B 317      39.756  -9.879 -11.304  1.00  1.290          N  
ATOM   5164  H   LYS B 317      40.136  -9.156  -4.030  1.00  1.060          H  
ATOM   5165  HA  LYS B 317      41.176  -9.970  -6.572  1.00  1.130          H  
ATOM   5166 1HB  LYS B 317      38.883  -9.113  -6.296  1.00  1.550          H  
ATOM   5167 2HB  LYS B 317      39.504  -7.598  -5.837  1.00  1.550          H  
ATOM   5168 1HG  LYS B 317      38.670  -7.499  -8.137  1.00  1.550          H  
ATOM   5169 2HG  LYS B 317      40.417  -7.254  -8.154  1.00  1.550          H  
ATOM   5170 1HD  LYS B 317      40.793  -9.562  -8.854  1.00  1.550          H  
ATOM   5171 2HD  LYS B 317      39.081  -9.945  -8.679  1.00  1.550          H  
ATOM   5172 1HE  LYS B 317      38.541  -8.363 -10.467  1.00  1.550          H  
ATOM   5173 2HE  LYS B 317      40.252  -7.939 -10.610  1.00  1.550          H  
ATOM   5174 1HZ  LYS B 317      39.599  -9.573 -12.252  1.00  1.550          H  
ATOM   5175 2HZ  LYS B 317      40.704 -10.225 -11.213  1.00  1.550          H  
ATOM   5176 3HZ  LYS B 317      39.108 -10.620 -11.079  1.00  1.550          H  
ATOM   5177  N   VAL B 318      42.294  -7.104  -5.408  1.00  0.830          N  
ATOM   5178  CA  VAL B 318      43.341  -6.132  -5.635  1.00  0.820          C  
ATOM   5179  C   VAL B 318      44.671  -6.881  -5.595  1.00  0.840          C  
ATOM   5180  O   VAL B 318      45.526  -6.665  -6.452  1.00  0.890          O  
ATOM   5181  CB  VAL B 318      43.275  -4.982  -4.620  1.00  1.150          C  
ATOM   5182  CG1 VAL B 318      44.496  -4.037  -4.796  1.00  1.150          C  
ATOM   5183  CG2 VAL B 318      41.955  -4.251  -4.826  1.00  1.150          C  
ATOM   5184  H   VAL B 318      41.665  -7.041  -4.601  1.00  1.000          H  
ATOM   5185  HA  VAL B 318      43.211  -5.706  -6.627  1.00  0.980          H  
ATOM   5186  HB  VAL B 318      43.314  -5.384  -3.605  1.00  1.380          H  
ATOM   5187 1HG1 VAL B 318      44.438  -3.229  -4.068  1.00  1.380          H  
ATOM   5188 2HG1 VAL B 318      45.422  -4.580  -4.650  1.00  1.380          H  
ATOM   5189 3HG1 VAL B 318      44.490  -3.622  -5.805  1.00  1.380          H  
ATOM   5190 1HG2 VAL B 318      41.873  -3.433  -4.131  1.00  1.380          H  
ATOM   5191 2HG2 VAL B 318      41.918  -3.879  -5.834  1.00  1.380          H  
ATOM   5192 3HG2 VAL B 318      41.125  -4.929  -4.680  1.00  1.380          H  
ATOM   5193  N   ALA B 319      44.841  -7.795  -4.631  1.00  0.830          N  
ATOM   5194  CA  ALA B 319      46.062  -8.585  -4.535  1.00  0.890          C  
ATOM   5195  C   ALA B 319      46.319  -9.373  -5.829  1.00  1.000          C  
ATOM   5196  O   ALA B 319      47.462  -9.458  -6.299  1.00  1.060          O  
ATOM   5197  CB  ALA B 319      45.957  -9.521  -3.347  1.00  1.220          C  
ATOM   5198  H   ALA B 319      44.115  -7.913  -3.919  1.00  1.000          H  
ATOM   5199  HA  ALA B 319      46.900  -7.918  -4.381  1.00  1.070          H  
ATOM   5200 1HB  ALA B 319      46.860 -10.087  -3.254  1.00  1.470          H  
ATOM   5201 2HB  ALA B 319      45.798  -8.937  -2.445  1.00  1.470          H  
ATOM   5202 3HB  ALA B 319      45.127 -10.197  -3.489  1.00  1.470          H  
ATOM   5203  N   GLN B 320      45.263  -9.913  -6.462  1.00  1.040          N  
ATOM   5204  CA  GLN B 320      45.459 -10.638  -7.720  1.00  1.150          C  
ATOM   5205  C   GLN B 320      46.002  -9.705  -8.810  1.00  1.190          C  
ATOM   5206  O   GLN B 320      46.907 -10.079  -9.555  1.00  1.300          O  
ATOM   5207  CB  GLN B 320      44.136 -11.250  -8.203  1.00  1.570          C  
ATOM   5208  CG  GLN B 320      43.603 -12.409  -7.363  1.00  1.570          C  
ATOM   5209  CD  GLN B 320      42.201 -12.846  -7.807  1.00  1.570          C  
ATOM   5210  OE1 GLN B 320      41.531 -12.126  -8.560  1.00  1.570          O  
ATOM   5211  NE2 GLN B 320      41.763 -14.012  -7.346  1.00  1.570          N  
ATOM   5212  H   GLN B 320      44.344  -9.881  -6.007  1.00  1.250          H  
ATOM   5213  HA  GLN B 320      46.185 -11.431  -7.554  1.00  1.380          H  
ATOM   5214 1HB  GLN B 320      43.373 -10.477  -8.222  1.00  1.880          H  
ATOM   5215 2HB  GLN B 320      44.258 -11.605  -9.224  1.00  1.880          H  
ATOM   5216 1HG  GLN B 320      44.276 -13.256  -7.475  1.00  1.880          H  
ATOM   5217 2HG  GLN B 320      43.559 -12.109  -6.326  1.00  1.880          H  
ATOM   5218 1HE2 GLN B 320      40.855 -14.346  -7.607  1.00  1.880          H  
ATOM   5219 2HE2 GLN B 320      42.339 -14.563  -6.740  1.00  1.880          H  
ATOM   5220  N   ILE B 321      45.465  -8.482  -8.857  1.00  1.130          N  
ATOM   5221  CA  ILE B 321      45.850  -7.428  -9.801  1.00  1.180          C  
ATOM   5222  C   ILE B 321      47.279  -6.911  -9.567  1.00  1.180          C  
ATOM   5223  O   ILE B 321      47.994  -6.606 -10.526  1.00  1.260          O  
ATOM   5224  CB  ILE B 321      44.811  -6.287  -9.776  1.00  1.630          C  
ATOM   5225  CG1 ILE B 321      43.402  -6.813 -10.250  1.00  1.630          C  
ATOM   5226  CG2 ILE B 321      45.264  -5.115 -10.633  1.00  1.630          C  
ATOM   5227  CD1 ILE B 321      43.289  -7.334 -11.679  1.00  1.630          C  
ATOM   5228  H   ILE B 321      44.686  -8.301  -8.210  1.00  1.360          H  
ATOM   5229  HA  ILE B 321      45.852  -7.861 -10.796  1.00  1.420          H  
ATOM   5230  HB  ILE B 321      44.688  -5.942  -8.752  1.00  1.960          H  
ATOM   5231 1HG1 ILE B 321      43.114  -7.625  -9.608  1.00  1.960          H  
ATOM   5232 2HG1 ILE B 321      42.706  -6.025 -10.117  1.00  1.960          H  
ATOM   5233 1HG2 ILE B 321      44.519  -4.327 -10.582  1.00  1.960          H  
ATOM   5234 2HG2 ILE B 321      46.200  -4.743 -10.262  1.00  1.960          H  
ATOM   5235 3HG2 ILE B 321      45.395  -5.424 -11.665  1.00  1.960          H  
ATOM   5236 1HD1 ILE B 321      42.273  -7.659 -11.855  1.00  1.960          H  
ATOM   5237 2HD1 ILE B 321      43.531  -6.545 -12.387  1.00  1.960          H  
ATOM   5238 3HD1 ILE B 321      43.954  -8.174 -11.836  1.00  1.960          H  
ATOM   5239  N   THR B 322      47.660  -6.722  -8.295  1.00  1.090          N  
ATOM   5240  CA  THR B 322      49.004  -6.262  -7.954  1.00  1.090          C  
ATOM   5241  C   THR B 322      50.018  -7.408  -8.019  1.00  1.170          C  
ATOM   5242  O   THR B 322      51.197  -7.168  -8.288  1.00  1.220          O  
ATOM   5243  CB  THR B 322      49.071  -5.721  -6.499  1.00  1.530          C  
ATOM   5244  OG1 THR B 322      48.691  -6.774  -5.628  1.00  1.530          O  
ATOM   5245  CG2 THR B 322      48.187  -4.516  -6.257  1.00  1.530          C  
ATOM   5246  H   THR B 322      46.990  -6.900  -7.542  1.00  1.310          H  
ATOM   5247  HA  THR B 322      49.305  -5.489  -8.658  1.00  1.310          H  
ATOM   5248  HB  THR B 322      50.084  -5.446  -6.267  1.00  1.830          H  
ATOM   5249  HG1 THR B 322      49.021  -6.600  -4.724  1.00  1.830          H  
ATOM   5250 1HG2 THR B 322      48.280  -4.224  -5.214  1.00  1.830          H  
ATOM   5251 2HG2 THR B 322      48.506  -3.711  -6.883  1.00  1.830          H  
ATOM   5252 3HG2 THR B 322      47.157  -4.763  -6.471  1.00  1.830          H  
ATOM   5253  N   TYR B 323      49.543  -8.656  -7.875  1.00  1.220          N  
ATOM   5254  CA  TYR B 323      50.353  -9.872  -7.820  1.00  1.320          C  
ATOM   5255  C   TYR B 323      51.201  -9.847  -6.556  1.00  1.260          C  
ATOM   5256  O   TYR B 323      52.380 -10.216  -6.553  1.00  1.330          O  
ATOM   5257  CB  TYR B 323      51.218 -10.051  -9.074  1.00  1.810          C  
ATOM   5258  CG  TYR B 323      50.411 -10.123 -10.349  1.00  1.810          C  
ATOM   5259  CD1 TYR B 323      50.271  -9.005 -11.147  1.00  1.810          C  
ATOM   5260  CD2 TYR B 323      49.814 -11.317 -10.720  1.00  1.810          C  
ATOM   5261  CE1 TYR B 323      49.538  -9.076 -12.305  1.00  1.810          C  
ATOM   5262  CE2 TYR B 323      49.080 -11.388 -11.886  1.00  1.810          C  
ATOM   5263  CZ  TYR B 323      48.938 -10.271 -12.675  1.00  1.810          C  
ATOM   5264  OH  TYR B 323      48.205 -10.338 -13.842  1.00  1.810          O  
ATOM   5265  H   TYR B 323      48.560  -8.776  -7.632  1.00  1.460          H  
ATOM   5266  HA  TYR B 323      49.676 -10.724  -7.747  1.00  1.580          H  
ATOM   5267 1HB  TYR B 323      51.947  -9.255  -9.167  1.00  2.170          H  
ATOM   5268 2HB  TYR B 323      51.776 -10.981  -8.984  1.00  2.170          H  
ATOM   5269  HD1 TYR B 323      50.739  -8.064 -10.856  1.00  2.170          H  
ATOM   5270  HD2 TYR B 323      49.924 -12.200 -10.093  1.00  2.170          H  
ATOM   5271  HE1 TYR B 323      49.427  -8.190 -12.925  1.00  2.170          H  
ATOM   5272  HE2 TYR B 323      48.609 -12.326 -12.179  1.00  2.170          H  
ATOM   5273  HH  TYR B 323      48.175  -9.467 -14.245  1.00  2.170          H  
ATOM   5274  N   THR B 324      50.560  -9.392  -5.479  1.00  1.150          N  
ATOM   5275  CA  THR B 324      51.147  -9.281  -4.146  1.00  1.110          C  
ATOM   5276  C   THR B 324      50.220  -9.939  -3.141  1.00  1.090          C  
ATOM   5277  O   THR B 324      49.191 -10.499  -3.503  1.00  1.190          O  
ATOM   5278  CB  THR B 324      51.381  -7.811  -3.711  1.00  1.570          C  
ATOM   5279  OG1 THR B 324      50.108  -7.151  -3.483  1.00  1.570          O  
ATOM   5280  CG2 THR B 324      52.160  -7.059  -4.805  1.00  1.570          C  
ATOM   5281  H   THR B 324      49.572  -9.145  -5.619  1.00  1.380          H  
ATOM   5282  HA  THR B 324      52.100  -9.809  -4.131  1.00  1.330          H  
ATOM   5283  HB  THR B 324      51.961  -7.784  -2.791  1.00  1.880          H  
ATOM   5284  HG1 THR B 324      49.779  -7.376  -2.586  1.00  1.880          H  
ATOM   5285 1HG2 THR B 324      52.319  -6.029  -4.491  1.00  1.880          H  
ATOM   5286 2HG2 THR B 324      53.118  -7.547  -4.966  1.00  1.880          H  
ATOM   5287 3HG2 THR B 324      51.608  -7.069  -5.717  1.00  1.880          H  
ATOM   5288  N   SER B 325      50.607  -9.938  -1.881  1.00  1.060          N  
ATOM   5289  CA  SER B 325      49.746 -10.454  -0.827  1.00  1.050          C  
ATOM   5290  C   SER B 325      48.840  -9.330  -0.302  1.00  0.910          C  
ATOM   5291  O   SER B 325      49.278  -8.170  -0.290  1.00  0.850          O  
ATOM   5292  CB  SER B 325      50.579 -11.009   0.313  1.00  1.470          C  
ATOM   5293  OG  SER B 325      49.768 -11.362   1.407  1.00  1.470          O  
ATOM   5294  H   SER B 325      51.499  -9.526  -1.641  1.00  1.270          H  
ATOM   5295  HA  SER B 325      49.161 -11.264  -1.249  1.00  1.260          H  
ATOM   5296 1HB  SER B 325      51.127 -11.886  -0.031  1.00  1.770          H  
ATOM   5297 2HB  SER B 325      51.312 -10.266   0.623  1.00  1.770          H  
ATOM   5298  HG  SER B 325      50.357 -11.788   2.044  1.00  1.770          H  
ATOM   5299  N   PRO B 326      47.589  -9.614   0.150  1.00  0.880          N  
ATOM   5300  CA  PRO B 326      46.703  -8.686   0.845  1.00  0.780          C  
ATOM   5301  C   PRO B 326      47.439  -8.052   2.016  1.00  0.810          C  
ATOM   5302  O   PRO B 326      47.113  -6.947   2.461  1.00  0.770          O  
ATOM   5303  CB  PRO B 326      45.553  -9.582   1.301  1.00  1.170          C  
ATOM   5304  CG  PRO B 326      45.515 -10.690   0.280  1.00  1.170          C  
ATOM   5305  CD  PRO B 326      46.978 -10.951  -0.075  1.00  1.170          C  
ATOM   5306  HA  PRO B 326      46.351  -7.921   0.144  1.00  0.940          H  
ATOM   5307 1HB  PRO B 326      45.745  -9.948   2.323  1.00  1.400          H  
ATOM   5308 2HB  PRO B 326      44.625  -9.010   1.342  1.00  1.400          H  
ATOM   5309 1HG  PRO B 326      45.009 -11.574   0.698  1.00  1.400          H  
ATOM   5310 2HG  PRO B 326      44.915 -10.368  -0.586  1.00  1.400          H  
ATOM   5311 1HD  PRO B 326      47.411 -11.711   0.589  1.00  1.400          H  
ATOM   5312 2HD  PRO B 326      47.022 -11.246  -1.131  1.00  1.400          H  
ATOM   5313  N   ALA B 327      48.413  -8.802   2.553  1.00  0.900          N  
ATOM   5314  CA  ALA B 327      49.235  -8.365   3.655  1.00  0.970          C  
ATOM   5315  C   ALA B 327      49.977  -7.077   3.337  1.00  0.950          C  
ATOM   5316  O   ALA B 327      50.109  -6.225   4.218  1.00  0.950          O  
ATOM   5317  CB  ALA B 327      50.245  -9.435   4.004  1.00  1.330          C  
ATOM   5318  H   ALA B 327      48.625  -9.717   2.161  1.00  1.080          H  
ATOM   5319  HA  ALA B 327      48.585  -8.182   4.510  1.00  1.160          H  
ATOM   5320 1HB  ALA B 327      50.845  -9.109   4.853  1.00  1.600          H  
ATOM   5321 2HB  ALA B 327      49.721 -10.354   4.259  1.00  1.600          H  
ATOM   5322 3HB  ALA B 327      50.891  -9.605   3.149  1.00  1.600          H  
ATOM   5323  N   THR B 328      50.479  -6.922   2.094  1.00  0.950          N  
ATOM   5324  CA  THR B 328      51.275  -5.748   1.769  1.00  0.940          C  
ATOM   5325  C   THR B 328      50.355  -4.620   1.369  1.00  0.820          C  
ATOM   5326  O   THR B 328      50.679  -3.439   1.526  1.00  0.830          O  
ATOM   5327  CB  THR B 328      52.291  -6.041   0.648  1.00  1.320          C  
ATOM   5328  OG1 THR B 328      51.604  -6.405  -0.555  1.00  1.320          O  
ATOM   5329  CG2 THR B 328      53.174  -7.195   1.081  1.00  1.320          C  
ATOM   5330  H   THR B 328      50.292  -7.597   1.352  1.00  1.140          H  
ATOM   5331  HA  THR B 328      51.833  -5.459   2.649  1.00  1.130          H  
ATOM   5332  HB  THR B 328      52.905  -5.156   0.460  1.00  1.580          H  
ATOM   5333  HG1 THR B 328      51.280  -5.605  -0.995  1.00  1.580          H  
ATOM   5334 1HG2 THR B 328      53.898  -7.415   0.297  1.00  1.580          H  
ATOM   5335 2HG2 THR B 328      53.698  -6.922   1.995  1.00  1.580          H  
ATOM   5336 3HG2 THR B 328      52.563  -8.074   1.263  1.00  1.580          H  
ATOM   5337  N   ILE B 329      49.153  -4.978   0.923  1.00  0.750          N  
ATOM   5338  CA  ILE B 329      48.190  -3.937   0.607  1.00  0.680          C  
ATOM   5339  C   ILE B 329      47.789  -3.266   1.922  1.00  0.690          C  
ATOM   5340  O   ILE B 329      47.761  -2.027   2.027  1.00  0.730          O  
ATOM   5341  CB  ILE B 329      46.947  -4.500  -0.111  1.00  0.980          C  
ATOM   5342  CG1 ILE B 329      47.350  -4.991  -1.502  1.00  0.980          C  
ATOM   5343  CG2 ILE B 329      45.840  -3.418  -0.184  1.00  0.980          C  
ATOM   5344  CD1 ILE B 329      46.303  -5.804  -2.203  1.00  0.980          C  
ATOM   5345  H   ILE B 329      48.985  -5.970   0.725  1.00  0.900          H  
ATOM   5346  HA  ILE B 329      48.662  -3.206  -0.028  1.00  0.820          H  
ATOM   5347  HB  ILE B 329      46.584  -5.355   0.424  1.00  1.180          H  
ATOM   5348 1HG1 ILE B 329      47.584  -4.141  -2.116  1.00  1.180          H  
ATOM   5349 2HG1 ILE B 329      48.249  -5.605  -1.410  1.00  1.180          H  
ATOM   5350 1HG2 ILE B 329      44.967  -3.810  -0.679  1.00  1.180          H  
ATOM   5351 2HG2 ILE B 329      45.557  -3.110   0.818  1.00  1.180          H  
ATOM   5352 3HG2 ILE B 329      46.201  -2.556  -0.732  1.00  1.180          H  
ATOM   5353 1HD1 ILE B 329      46.695  -6.081  -3.165  1.00  1.180          H  
ATOM   5354 2HD1 ILE B 329      46.062  -6.685  -1.643  1.00  1.180          H  
ATOM   5355 3HD1 ILE B 329      45.410  -5.228  -2.338  1.00  1.180          H  
ATOM   5356  N   THR B 330      47.476  -4.095   2.923  1.00  0.730          N  
ATOM   5357  CA  THR B 330      47.089  -3.618   4.237  1.00  0.810          C  
ATOM   5358  C   THR B 330      48.258  -2.886   4.892  1.00  0.880          C  
ATOM   5359  O   THR B 330      48.076  -1.784   5.432  1.00  0.930          O  
ATOM   5360  CB  THR B 330      46.656  -4.786   5.153  1.00  1.100          C  
ATOM   5361  OG1 THR B 330      45.536  -5.473   4.571  1.00  1.100          O  
ATOM   5362  CG2 THR B 330      46.230  -4.229   6.518  1.00  1.100          C  
ATOM   5363  H   THR B 330      47.487  -5.104   2.755  1.00  0.880          H  
ATOM   5364  HA  THR B 330      46.262  -2.921   4.126  1.00  0.970          H  
ATOM   5365  HB  THR B 330      47.483  -5.488   5.275  1.00  1.320          H  
ATOM   5366  HG1 THR B 330      45.850  -5.991   3.803  1.00  1.320          H  
ATOM   5367 1HG2 THR B 330      45.917  -5.054   7.156  1.00  1.320          H  
ATOM   5368 2HG2 THR B 330      47.060  -3.707   6.995  1.00  1.320          H  
ATOM   5369 3HG2 THR B 330      45.400  -3.537   6.387  1.00  1.320          H  
ATOM   5370  N   ARG B 331      49.460  -3.500   4.848  1.00  0.900          N  
ATOM   5371  CA  ARG B 331      50.664  -2.931   5.428  1.00  0.970          C  
ATOM   5372  C   ARG B 331      50.906  -1.530   4.927  1.00  0.950          C  
ATOM   5373  O   ARG B 331      51.149  -0.660   5.743  1.00  1.030          O  
ATOM   5374  CB  ARG B 331      51.889  -3.767   5.113  1.00  1.330          C  
ATOM   5375  CG  ARG B 331      53.197  -3.276   5.719  1.00  1.330          C  
ATOM   5376  CD  ARG B 331      54.372  -3.999   5.156  1.00  1.330          C  
ATOM   5377  NE  ARG B 331      54.613  -3.659   3.740  1.00  1.330          N  
ATOM   5378  CZ  ARG B 331      55.431  -4.342   2.899  1.00  1.330          C  
ATOM   5379  NH1 ARG B 331      56.070  -5.419   3.316  1.00  1.330          N  
ATOM   5380  NH2 ARG B 331      55.608  -3.926   1.652  1.00  1.330          N  
ATOM   5381  H   ARG B 331      49.541  -4.433   4.440  1.00  1.080          H  
ATOM   5382  HA  ARG B 331      50.537  -2.896   6.511  1.00  1.160          H  
ATOM   5383 1HB  ARG B 331      51.736  -4.789   5.442  1.00  1.600          H  
ATOM   5384 2HB  ARG B 331      52.026  -3.776   4.049  1.00  1.600          H  
ATOM   5385 1HG  ARG B 331      53.336  -2.216   5.511  1.00  1.600          H  
ATOM   5386 2HG  ARG B 331      53.179  -3.434   6.797  1.00  1.600          H  
ATOM   5387 1HD  ARG B 331      55.262  -3.737   5.730  1.00  1.600          H  
ATOM   5388 2HD  ARG B 331      54.188  -5.071   5.228  1.00  1.600          H  
ATOM   5389  HE  ARG B 331      54.143  -2.839   3.373  1.00  1.600          H  
ATOM   5390 1HH1 ARG B 331      55.955  -5.747   4.263  1.00  1.600          H  
ATOM   5391 2HH1 ARG B 331      56.683  -5.918   2.685  1.00  1.600          H  
ATOM   5392 1HH2 ARG B 331      55.144  -3.074   1.318  1.00  1.600          H  
ATOM   5393 2HH2 ARG B 331      56.243  -4.434   1.049  1.00  1.600          H  
ATOM   5394  N   PHE B 332      50.868  -1.323   3.602  1.00  0.880          N  
ATOM   5395  CA  PHE B 332      51.048  -0.020   2.956  1.00  0.920          C  
ATOM   5396  C   PHE B 332      50.034   1.011   3.404  1.00  0.920          C  
ATOM   5397  O   PHE B 332      50.358   2.167   3.702  1.00  0.980          O  
ATOM   5398  CB  PHE B 332      51.033  -0.169   1.442  1.00  1.270          C  
ATOM   5399  CG  PHE B 332      50.932   1.127   0.702  1.00  1.270          C  
ATOM   5400  CD1 PHE B 332      51.886   2.118   0.832  1.00  1.270          C  
ATOM   5401  CD2 PHE B 332      49.875   1.334  -0.175  1.00  1.270          C  
ATOM   5402  CE1 PHE B 332      51.765   3.281   0.130  1.00  1.270          C  
ATOM   5403  CE2 PHE B 332      49.775   2.488  -0.889  1.00  1.270          C  
ATOM   5404  CZ  PHE B 332      50.726   3.470  -0.732  1.00  1.270          C  
ATOM   5405  H   PHE B 332      50.695  -2.119   2.984  1.00  1.060          H  
ATOM   5406  HA  PHE B 332      52.033   0.350   3.238  1.00  1.100          H  
ATOM   5407 1HB  PHE B 332      51.938  -0.680   1.125  1.00  1.530          H  
ATOM   5408 2HB  PHE B 332      50.188  -0.800   1.151  1.00  1.530          H  
ATOM   5409  HD1 PHE B 332      52.725   1.978   1.519  1.00  1.530          H  
ATOM   5410  HD2 PHE B 332      49.122   0.557  -0.288  1.00  1.530          H  
ATOM   5411  HE1 PHE B 332      52.501   4.057   0.257  1.00  1.530          H  
ATOM   5412  HE2 PHE B 332      48.944   2.629  -1.574  1.00  1.530          H  
ATOM   5413  HZ  PHE B 332      50.654   4.397  -1.289  1.00  1.530          H  
ATOM   5414  N   CYS B 333      48.780   0.622   3.413  1.00  0.900          N  
ATOM   5415  CA  CYS B 333      47.795   1.575   3.815  1.00  0.940          C  
ATOM   5416  C   CYS B 333      48.122   2.098   5.230  1.00  1.050          C  
ATOM   5417  O   CYS B 333      48.102   3.314   5.477  1.00  1.140          O  
ATOM   5418  CB  CYS B 333      46.439   0.900   3.733  1.00  1.300          C  
ATOM   5419  SG  CYS B 333      45.940   0.531   2.020  1.00  1.300          S  
ATOM   5420  H   CYS B 333      48.518  -0.323   3.115  1.00  1.080          H  
ATOM   5421  HA  CYS B 333      47.826   2.398   3.125  1.00  1.130          H  
ATOM   5422 1HB  CYS B 333      46.484  -0.045   4.271  1.00  1.560          H  
ATOM   5423 2HB  CYS B 333      45.693   1.506   4.193  1.00  1.560          H  
ATOM   5424  HG  CYS B 333      46.767  -0.545   1.868  1.00  1.560          H  
ATOM   5425  N   GLN B 334      48.538   1.204   6.130  1.00  1.060          N  
ATOM   5426  CA  GLN B 334      48.901   1.671   7.458  1.00  1.190          C  
ATOM   5427  C   GLN B 334      50.279   2.357   7.468  1.00  1.240          C  
ATOM   5428  O   GLN B 334      50.480   3.356   8.169  1.00  1.440          O  
ATOM   5429  CB  GLN B 334      48.858   0.528   8.466  1.00  1.610          C  
ATOM   5430  CG  GLN B 334      49.075   0.982   9.897  1.00  1.610          C  
ATOM   5431  CD  GLN B 334      48.908  -0.135  10.875  1.00  1.610          C  
ATOM   5432  OE1 GLN B 334      49.380  -1.252  10.642  1.00  1.610          O  
ATOM   5433  NE2 GLN B 334      48.233   0.142  11.983  1.00  1.610          N  
ATOM   5434  H   GLN B 334      48.528   0.202   5.903  1.00  1.270          H  
ATOM   5435  HA  GLN B 334      48.187   2.405   7.759  1.00  1.430          H  
ATOM   5436 1HB  GLN B 334      47.887   0.030   8.409  1.00  1.940          H  
ATOM   5437 2HB  GLN B 334      49.622  -0.207   8.210  1.00  1.940          H  
ATOM   5438 1HG  GLN B 334      50.083   1.379   9.999  1.00  1.940          H  
ATOM   5439 2HG  GLN B 334      48.338   1.762  10.124  1.00  1.940          H  
ATOM   5440 1HE2 GLN B 334      48.085  -0.570  12.670  1.00  1.940          H  
ATOM   5441 2HE2 GLN B 334      47.863   1.060  12.130  1.00  1.940          H  
ATOM   5442  N   ARG B 335      51.230   1.797   6.726  1.00  1.160          N  
ATOM   5443  CA  ARG B 335      52.598   2.262   6.612  1.00  1.210          C  
ATOM   5444  C   ARG B 335      52.800   3.106   5.348  1.00  1.220          C  
ATOM   5445  O   ARG B 335      52.944   2.584   4.243  1.00  1.450          O  
ATOM   5446  CB  ARG B 335      53.553   1.083   6.563  1.00  1.670          C  
ATOM   5447  CG  ARG B 335      55.005   1.448   6.559  1.00  1.670          C  
ATOM   5448  CD  ARG B 335      55.876   0.267   6.473  1.00  1.670          C  
ATOM   5449  NE  ARG B 335      57.272   0.657   6.299  1.00  1.670          N  
ATOM   5450  CZ  ARG B 335      58.150   0.951   7.284  1.00  1.670          C  
ATOM   5451  NH1 ARG B 335      57.796   0.895   8.555  1.00  1.670          N  
ATOM   5452  NH2 ARG B 335      59.382   1.299   6.954  1.00  1.670          N  
ATOM   5453  H   ARG B 335      50.989   0.980   6.191  1.00  1.390          H  
ATOM   5454  HA  ARG B 335      52.830   2.870   7.484  1.00  1.450          H  
ATOM   5455 1HB  ARG B 335      53.356   0.414   7.399  1.00  2.010          H  
ATOM   5456 2HB  ARG B 335      53.370   0.523   5.649  1.00  2.010          H  
ATOM   5457 1HG  ARG B 335      55.211   2.068   5.719  1.00  2.010          H  
ATOM   5458 2HG  ARG B 335      55.240   1.993   7.471  1.00  2.010          H  
ATOM   5459 1HD  ARG B 335      55.781  -0.347   7.367  1.00  2.010          H  
ATOM   5460 2HD  ARG B 335      55.578  -0.322   5.603  1.00  2.010          H  
ATOM   5461  HE  ARG B 335      57.611   0.727   5.345  1.00  2.010          H  
ATOM   5462 1HH1 ARG B 335      56.859   0.630   8.811  1.00  2.010          H  
ATOM   5463 2HH1 ARG B 335      58.467   1.118   9.278  1.00  2.010          H  
ATOM   5464 1HH2 ARG B 335      59.642   1.343   5.975  1.00  2.010          H  
ATOM   5465 2HH2 ARG B 335      60.059   1.524   7.666  1.00  2.010          H  
ATOM   5466  N   HIS B 336      52.950   4.401   5.572  1.00  1.110          N  
ATOM   5467  CA  HIS B 336      53.127   5.487   4.602  1.00  1.100          C  
ATOM   5468  C   HIS B 336      51.844   6.163   4.064  1.00  1.090          C  
ATOM   5469  O   HIS B 336      51.880   7.374   3.872  1.00  1.160          O  
ATOM   5470  CB  HIS B 336      53.973   5.054   3.392  1.00  1.540          C  
ATOM   5471  CG  HIS B 336      55.374   4.559   3.678  1.00  1.540          C  
ATOM   5472  ND1 HIS B 336      56.362   5.368   4.201  1.00  1.540          N  
ATOM   5473  CD2 HIS B 336      55.946   3.348   3.472  1.00  1.540          C  
ATOM   5474  CE1 HIS B 336      57.478   4.666   4.319  1.00  1.540          C  
ATOM   5475  NE2 HIS B 336      57.253   3.437   3.880  1.00  1.540          N  
ATOM   5476  H   HIS B 336      52.871   4.679   6.540  1.00  1.330          H  
ATOM   5477  HA  HIS B 336      53.691   6.278   5.095  1.00  1.320          H  
ATOM   5478 1HB  HIS B 336      53.441   4.348   2.760  1.00  1.850          H  
ATOM   5479 2HB  HIS B 336      54.114   5.918   2.814  1.00  1.850          H  
ATOM   5480  HD1 HIS B 336      56.351   6.370   4.205  1.00  1.850          H  
ATOM   5481  HD2 HIS B 336      55.554   2.411   3.068  1.00  1.850          H  
ATOM   5482  HE1 HIS B 336      58.385   5.127   4.716  1.00  1.850          H  
ATOM   5483  N   LEU B 337      50.670   5.506   3.964  1.00  1.040          N  
ATOM   5484  CA  LEU B 337      49.486   6.358   3.677  1.00  1.060          C  
ATOM   5485  C   LEU B 337      48.883   6.982   4.932  1.00  1.120          C  
ATOM   5486  O   LEU B 337      47.995   7.832   4.846  1.00  1.160          O  
ATOM   5487  CB  LEU B 337      48.363   5.643   2.906  1.00  1.480          C  
ATOM   5488  CG  LEU B 337      48.629   5.241   1.460  1.00  1.480          C  
ATOM   5489  CD1 LEU B 337      47.412   4.475   0.922  1.00  1.480          C  
ATOM   5490  CD2 LEU B 337      48.872   6.502   0.585  1.00  1.480          C  
ATOM   5491  H   LEU B 337      50.595   4.478   4.032  1.00  1.250          H  
ATOM   5492  HA  LEU B 337      49.820   7.188   3.069  1.00  1.270          H  
ATOM   5493 1HB  LEU B 337      48.159   4.728   3.433  1.00  1.770          H  
ATOM   5494 2HB  LEU B 337      47.469   6.246   2.941  1.00  1.770          H  
ATOM   5495  HG  LEU B 337      49.491   4.592   1.434  1.00  1.770          H  
ATOM   5496 1HD1 LEU B 337      47.588   4.176  -0.093  1.00  1.770          H  
ATOM   5497 2HD1 LEU B 337      47.215   3.605   1.501  1.00  1.770          H  
ATOM   5498 3HD1 LEU B 337      46.552   5.129   0.962  1.00  1.770          H  
ATOM   5499 1HD2 LEU B 337      49.063   6.216  -0.427  1.00  1.770          H  
ATOM   5500 2HD2 LEU B 337      47.998   7.148   0.611  1.00  1.770          H  
ATOM   5501 3HD2 LEU B 337      49.720   7.048   0.939  1.00  1.770          H  
ATOM   5502  N   ASP B 338      49.405   6.595   6.088  1.00  1.160          N  
ATOM   5503  CA  ASP B 338      48.965   7.065   7.401  1.00  1.230          C  
ATOM   5504  C   ASP B 338      47.474   6.839   7.683  1.00  1.240          C  
ATOM   5505  O   ASP B 338      46.822   7.715   8.261  1.00  1.310          O  
ATOM   5506  CB  ASP B 338      49.227   8.575   7.527  1.00  1.690          C  
ATOM   5507  CG  ASP B 338      50.698   8.988   7.377  1.00  1.690          C  
ATOM   5508  OD1 ASP B 338      51.550   8.410   8.024  1.00  1.690          O  
ATOM   5509  OD2 ASP B 338      50.956   9.890   6.576  1.00  1.690          O  
ATOM   5510  H   ASP B 338      50.159   5.926   6.033  1.00  1.390          H  
ATOM   5511  HA  ASP B 338      49.541   6.527   8.160  1.00  1.480          H  
ATOM   5512 1HB  ASP B 338      48.631   9.116   6.804  1.00  2.030          H  
ATOM   5513 2HB  ASP B 338      48.896   8.905   8.513  1.00  2.030          H  
ATOM   5514  N   ILE B 339      46.942   5.677   7.304  1.00  1.210          N  
ATOM   5515  CA  ILE B 339      45.533   5.349   7.530  1.00  1.270          C  
ATOM   5516  C   ILE B 339      45.379   4.054   8.339  1.00  1.280          C  
ATOM   5517  O   ILE B 339      46.360   3.378   8.604  1.00  1.290          O  
ATOM   5518  CB  ILE B 339      44.757   5.360   6.192  1.00  1.750          C  
ATOM   5519  CG1 ILE B 339      45.357   4.379   5.192  1.00  1.750          C  
ATOM   5520  CG2 ILE B 339      44.690   6.768   5.642  1.00  1.750          C  
ATOM   5521  CD1 ILE B 339      44.557   4.155   3.938  1.00  1.750          C  
ATOM   5522  H   ILE B 339      47.530   4.980   6.828  1.00  1.450          H  
ATOM   5523  HA  ILE B 339      45.092   6.141   8.129  1.00  1.520          H  
ATOM   5524  HB  ILE B 339      43.785   5.026   6.385  1.00  2.100          H  
ATOM   5525 1HG1 ILE B 339      46.310   4.771   4.891  1.00  2.100          H  
ATOM   5526 2HG1 ILE B 339      45.505   3.423   5.683  1.00  2.100          H  
ATOM   5527 1HG2 ILE B 339      44.104   6.800   4.748  1.00  2.100          H  
ATOM   5528 2HG2 ILE B 339      44.227   7.412   6.389  1.00  2.100          H  
ATOM   5529 3HG2 ILE B 339      45.690   7.127   5.431  1.00  2.100          H  
ATOM   5530 1HD1 ILE B 339      45.079   3.466   3.292  1.00  2.100          H  
ATOM   5531 2HD1 ILE B 339      43.608   3.741   4.218  1.00  2.100          H  
ATOM   5532 3HD1 ILE B 339      44.413   5.074   3.400  1.00  2.100          H  
ATOM   5533  N   SER B 340      44.178   3.745   8.834  1.00  1.340          N  
ATOM   5534  CA  SER B 340      44.001   2.529   9.652  1.00  1.390          C  
ATOM   5535  C   SER B 340      44.232   1.218   8.903  1.00  1.320          C  
ATOM   5536  O   SER B 340      44.493   0.176   9.514  1.00  1.400          O  
ATOM   5537  CB  SER B 340      42.603   2.484  10.224  1.00  1.930          C  
ATOM   5538  OG  SER B 340      41.662   2.231   9.215  1.00  1.930          O  
ATOM   5539  H   SER B 340      43.356   4.339   8.649  1.00  1.610          H  
ATOM   5540  HA  SER B 340      44.716   2.576  10.475  1.00  1.670          H  
ATOM   5541 1HB  SER B 340      42.542   1.712  10.988  1.00  2.310          H  
ATOM   5542 2HB  SER B 340      42.378   3.440  10.696  1.00  2.310          H  
ATOM   5543  HG  SER B 340      40.801   2.304   9.631  1.00  2.310          H  
ATOM   5544  N   GLY B 341      44.126   1.263   7.584  1.00  1.190          N  
ATOM   5545  CA  GLY B 341      44.284   0.095   6.745  1.00  1.140          C  
ATOM   5546  C   GLY B 341      43.470   0.240   5.466  1.00  1.040          C  
ATOM   5547  O   GLY B 341      42.843   1.274   5.218  1.00  1.040          O  
ATOM   5548  H   GLY B 341      43.916   2.161   7.173  1.00  1.430          H  
ATOM   5549 1HA  GLY B 341      45.341  -0.035   6.503  1.00  1.370          H  
ATOM   5550 2HA  GLY B 341      43.965  -0.791   7.289  1.00  1.370          H  
ATOM   5551  N   PHE B 342      43.406  -0.837   4.697  1.00  0.980          N  
ATOM   5552  CA  PHE B 342      42.725  -0.863   3.407  1.00  0.900          C  
ATOM   5553  C   PHE B 342      41.289  -0.330   3.473  1.00  0.920          C  
ATOM   5554  O   PHE B 342      40.860   0.375   2.565  1.00  0.900          O  
ATOM   5555  CB  PHE B 342      42.831  -2.258   2.803  1.00  1.290          C  
ATOM   5556  CG  PHE B 342      42.289  -2.400   1.411  1.00  1.290          C  
ATOM   5557  CD1 PHE B 342      42.948  -1.796   0.339  1.00  1.290          C  
ATOM   5558  CD2 PHE B 342      41.188  -3.179   1.145  1.00  1.290          C  
ATOM   5559  CE1 PHE B 342      42.501  -1.956  -0.945  1.00  1.290          C  
ATOM   5560  CE2 PHE B 342      40.755  -3.344  -0.140  1.00  1.290          C  
ATOM   5561  CZ  PHE B 342      41.404  -2.734  -1.180  1.00  1.290          C  
ATOM   5562  H   PHE B 342      43.902  -1.665   4.998  1.00  1.180          H  
ATOM   5563  HA  PHE B 342      43.266  -0.204   2.737  1.00  1.080          H  
ATOM   5564 1HB  PHE B 342      43.879  -2.559   2.783  1.00  1.550          H  
ATOM   5565 2HB  PHE B 342      42.308  -2.968   3.439  1.00  1.550          H  
ATOM   5566  HD1 PHE B 342      43.831  -1.187   0.531  1.00  1.550          H  
ATOM   5567  HD2 PHE B 342      40.661  -3.674   1.961  1.00  1.550          H  
ATOM   5568  HE1 PHE B 342      43.024  -1.470  -1.770  1.00  1.550          H  
ATOM   5569  HE2 PHE B 342      39.873  -3.964  -0.338  1.00  1.550          H  
ATOM   5570  HZ  PHE B 342      41.031  -2.873  -2.184  1.00  1.550          H  
ATOM   5571  N   SER B 343      40.529  -0.636   4.532  1.00  0.980          N  
ATOM   5572  CA  SER B 343      39.141  -0.152   4.613  1.00  1.030          C  
ATOM   5573  C   SER B 343      39.036   1.394   4.663  1.00  1.090          C  
ATOM   5574  O   SER B 343      37.979   1.967   4.351  1.00  1.170          O  
ATOM   5575  CB  SER B 343      38.450  -0.738   5.832  1.00  1.420          C  
ATOM   5576  OG  SER B 343      38.987  -0.224   7.023  1.00  1.420          O  
ATOM   5577  H   SER B 343      40.901  -1.197   5.284  1.00  1.180          H  
ATOM   5578  HA  SER B 343      38.614  -0.497   3.722  1.00  1.240          H  
ATOM   5579 1HB  SER B 343      37.386  -0.510   5.785  1.00  1.710          H  
ATOM   5580 2HB  SER B 343      38.553  -1.822   5.822  1.00  1.710          H  
ATOM   5581  HG  SER B 343      38.479  -0.624   7.737  1.00  1.710          H  
ATOM   5582  N   GLU B 344      40.117   2.075   5.067  1.00  1.110          N  
ATOM   5583  CA  GLU B 344      40.149   3.530   5.118  1.00  1.190          C  
ATOM   5584  C   GLU B 344      40.536   4.029   3.738  1.00  1.140          C  
ATOM   5585  O   GLU B 344      40.152   5.124   3.346  1.00  1.210          O  
ATOM   5586  CB  GLU B 344      41.038   4.076   6.224  1.00  1.630          C  
ATOM   5587  CG  GLU B 344      40.992   5.633   6.350  1.00  1.630          C  
ATOM   5588  CD  GLU B 344      41.648   6.150   7.613  1.00  1.630          C  
ATOM   5589  OE1 GLU B 344      41.832   5.365   8.513  1.00  1.630          O  
ATOM   5590  OE2 GLU B 344      41.993   7.300   7.677  1.00  1.630          O  
ATOM   5591  H   GLU B 344      40.966   1.570   5.312  1.00  1.330          H  
ATOM   5592  HA  GLU B 344      39.149   3.886   5.337  1.00  1.430          H  
ATOM   5593 1HB  GLU B 344      40.718   3.654   7.173  1.00  1.960          H  
ATOM   5594 2HB  GLU B 344      42.049   3.745   6.057  1.00  1.960          H  
ATOM   5595 1HG  GLU B 344      41.504   6.066   5.489  1.00  1.960          H  
ATOM   5596 2HG  GLU B 344      39.952   5.961   6.317  1.00  1.960          H  
ATOM   5597  N   LEU B 345      41.327   3.234   3.020  1.00  1.060          N  
ATOM   5598  CA  LEU B 345      41.709   3.578   1.656  1.00  1.030          C  
ATOM   5599  C   LEU B 345      40.399   3.565   0.867  1.00  1.070          C  
ATOM   5600  O   LEU B 345      40.055   4.526   0.173  1.00  1.120          O  
ATOM   5601  CB  LEU B 345      42.728   2.550   1.111  1.00  1.450          C  
ATOM   5602  CG  LEU B 345      43.401   2.751  -0.279  1.00  1.450          C  
ATOM   5603  CD1 LEU B 345      42.475   2.260  -1.386  1.00  1.450          C  
ATOM   5604  CD2 LEU B 345      43.768   4.198  -0.493  1.00  1.450          C  
ATOM   5605  H   LEU B 345      41.669   2.369   3.455  1.00  1.270          H  
ATOM   5606  HA  LEU B 345      42.134   4.581   1.652  1.00  1.240          H  
ATOM   5607 1HB  LEU B 345      43.510   2.431   1.842  1.00  1.740          H  
ATOM   5608 2HB  LEU B 345      42.222   1.602   1.034  1.00  1.740          H  
ATOM   5609  HG  LEU B 345      44.301   2.147  -0.306  1.00  1.740          H  
ATOM   5610 1HD1 LEU B 345      42.966   2.365  -2.340  1.00  1.740          H  
ATOM   5611 2HD1 LEU B 345      42.244   1.208  -1.214  1.00  1.740          H  
ATOM   5612 3HD1 LEU B 345      41.560   2.827  -1.413  1.00  1.740          H  
ATOM   5613 1HD2 LEU B 345      44.260   4.320  -1.453  1.00  1.740          H  
ATOM   5614 2HD2 LEU B 345      42.875   4.800  -0.476  1.00  1.740          H  
ATOM   5615 3HD2 LEU B 345      44.433   4.508   0.293  1.00  1.740          H  
ATOM   5616  N   GLN B 346      39.643   2.468   1.023  1.00  1.080          N  
ATOM   5617  CA  GLN B 346      38.321   2.337   0.422  1.00  1.180          C  
ATOM   5618  C   GLN B 346      37.208   3.155   1.117  1.00  1.250          C  
ATOM   5619  O   GLN B 346      36.161   2.513   1.252  1.00  1.320          O  
ATOM   5620  CB  GLN B 346      37.889   0.872   0.350  1.00  1.610          C  
ATOM   5621  CG  GLN B 346      38.684   0.034  -0.595  1.00  1.610          C  
ATOM   5622  CD  GLN B 346      38.181  -1.381  -0.635  1.00  1.610          C  
ATOM   5623  OE1 GLN B 346      37.958  -2.006   0.405  1.00  1.610          O  
ATOM   5624  NE2 GLN B 346      37.968  -1.908  -1.839  1.00  1.610          N  
ATOM   5625  H   GLN B 346      40.022   1.703   1.586  1.00  1.300          H  
ATOM   5626  HA  GLN B 346      38.391   2.700  -0.601  1.00  1.420          H  
ATOM   5627 1HB  GLN B 346      37.963   0.427   1.342  1.00  1.930          H  
ATOM   5628 2HB  GLN B 346      36.855   0.800   0.030  1.00  1.930          H  
ATOM   5629 1HG  GLN B 346      38.587   0.458  -1.581  1.00  1.930          H  
ATOM   5630 2HG  GLN B 346      39.731   0.025  -0.280  1.00  1.930          H  
ATOM   5631 1HE2 GLN B 346      37.612  -2.858  -1.968  1.00  1.930          H  
ATOM   5632 2HE2 GLN B 346      38.128  -1.392  -2.698  1.00  1.930          H  
ATOM   5633  N   THR B 347      37.618   3.892   2.151  1.00  1.260          N  
ATOM   5634  CA  THR B 347      36.830   5.086   2.501  1.00  1.370          C  
ATOM   5635  C   THR B 347      37.253   6.344   1.709  1.00  1.380          C  
ATOM   5636  O   THR B 347      36.399   7.111   1.265  1.00  1.450          O  
ATOM   5637  CB  THR B 347      36.877   5.372   4.017  1.00  1.870          C  
ATOM   5638  OG1 THR B 347      36.349   4.228   4.733  1.00  1.870          O  
ATOM   5639  CG2 THR B 347      36.022   6.620   4.348  1.00  1.870          C  
ATOM   5640  H   THR B 347      37.755   3.301   2.971  1.00  1.510          H  
ATOM   5641  HA  THR B 347      35.788   4.883   2.251  1.00  1.640          H  
ATOM   5642  HB  THR B 347      37.890   5.553   4.331  1.00  2.250          H  
ATOM   5643  HG1 THR B 347      36.965   3.456   4.671  1.00  2.250          H  
ATOM   5644 1HG2 THR B 347      36.055   6.800   5.418  1.00  2.250          H  
ATOM   5645 2HG2 THR B 347      36.404   7.501   3.831  1.00  2.250          H  
ATOM   5646 3HG2 THR B 347      34.995   6.456   4.047  1.00  2.250          H  
ATOM   5647  N   LEU B 348      38.550   6.568   1.547  1.00  1.340          N  
ATOM   5648  CA  LEU B 348      39.115   7.748   0.871  1.00  1.380          C  
ATOM   5649  C   LEU B 348      39.114   7.818  -0.683  1.00  1.340          C  
ATOM   5650  O   LEU B 348      39.159   8.920  -1.233  1.00  1.420          O  
ATOM   5651  CB  LEU B 348      40.532   7.979   1.380  1.00  1.920          C  
ATOM   5652  CG  LEU B 348      40.714   8.928   2.627  1.00  1.920          C  
ATOM   5653  CD1 LEU B 348      40.440  10.383   2.215  1.00  1.920          C  
ATOM   5654  CD2 LEU B 348      39.775   8.488   3.777  1.00  1.920          C  
ATOM   5655  H   LEU B 348      39.190   5.912   2.007  1.00  1.610          H  
ATOM   5656  HA  LEU B 348      38.521   8.582   1.204  1.00  1.660          H  
ATOM   5657 1HB  LEU B 348      40.943   7.005   1.647  1.00  2.300          H  
ATOM   5658 2HB  LEU B 348      41.120   8.394   0.563  1.00  2.300          H  
ATOM   5659  HG  LEU B 348      41.740   8.867   2.972  1.00  2.300          H  
ATOM   5660 1HD1 LEU B 348      40.595  11.036   3.072  1.00  2.300          H  
ATOM   5661 2HD1 LEU B 348      41.131  10.668   1.418  1.00  2.300          H  
ATOM   5662 3HD1 LEU B 348      39.431  10.503   1.866  1.00  2.300          H  
ATOM   5663 1HD2 LEU B 348      39.931   9.138   4.637  1.00  2.300          H  
ATOM   5664 2HD2 LEU B 348      38.733   8.549   3.477  1.00  2.300          H  
ATOM   5665 3HD2 LEU B 348      40.004   7.469   4.060  1.00  2.300          H  
ATOM   5666  N   LEU B 349      39.132   6.705  -1.407  1.00  1.240          N  
ATOM   5667  CA  LEU B 349      39.227   6.740  -2.881  1.00  1.240          C  
ATOM   5668  C   LEU B 349      38.051   6.414  -3.896  1.00  1.310          C  
ATOM   5669  O   LEU B 349      38.418   6.056  -5.006  1.00  1.370          O  
ATOM   5670  CB  LEU B 349      40.420   5.814  -3.279  1.00  1.740          C  
ATOM   5671  CG  LEU B 349      41.905   6.405  -3.409  1.00  1.740          C  
ATOM   5672  CD1 LEU B 349      42.048   7.211  -4.707  1.00  1.740          C  
ATOM   5673  CD2 LEU B 349      42.253   7.288  -2.232  1.00  1.740          C  
ATOM   5674  H   LEU B 349      39.155   5.805  -0.910  1.00  1.490          H  
ATOM   5675  HA  LEU B 349      39.515   7.761  -3.116  1.00  1.490          H  
ATOM   5676 1HB  LEU B 349      40.478   5.042  -2.506  1.00  2.080          H  
ATOM   5677 2HB  LEU B 349      40.208   5.306  -4.206  1.00  2.080          H  
ATOM   5678  HG  LEU B 349      42.602   5.574  -3.443  1.00  2.080          H  
ATOM   5679 1HD1 LEU B 349      43.068   7.582  -4.803  1.00  2.080          H  
ATOM   5680 2HD1 LEU B 349      41.822   6.571  -5.547  1.00  2.080          H  
ATOM   5681 3HD1 LEU B 349      41.369   8.040  -4.705  1.00  2.080          H  
ATOM   5682 1HD2 LEU B 349      43.274   7.635  -2.362  1.00  2.080          H  
ATOM   5683 2HD2 LEU B 349      41.588   8.145  -2.185  1.00  2.080          H  
ATOM   5684 3HD2 LEU B 349      42.167   6.725  -1.318  1.00  2.080          H  
ATOM   5685  N   ARG B 350      36.682   6.495  -3.694  1.00  1.320          N  
ATOM   5686  CA  ARG B 350      35.720   6.995  -2.682  1.00  1.400          C  
ATOM   5687  C   ARG B 350      35.747   8.500  -2.508  1.00  1.470          C  
ATOM   5688  O   ARG B 350      35.370   9.183  -3.453  1.00  1.510          O  
ATOM   5689  CB  ARG B 350      35.844   6.334  -1.379  1.00  1.930          C  
ATOM   5690  CG  ARG B 350      35.558   4.913  -1.226  1.00  1.930          C  
ATOM   5691  CD  ARG B 350      34.158   4.522  -1.137  1.00  1.930          C  
ATOM   5692  NE  ARG B 350      34.111   3.101  -0.754  1.00  1.930          N  
ATOM   5693  CZ  ARG B 350      33.980   2.043  -1.574  1.00  1.930          C  
ATOM   5694  NH1 ARG B 350      33.788   2.209  -2.850  1.00  1.930          N  
ATOM   5695  NH2 ARG B 350      34.050   0.820  -1.074  1.00  1.930          N  
ATOM   5696  H   ARG B 350      36.179   6.194  -4.519  1.00  1.580          H  
ATOM   5697  HA  ARG B 350      34.723   6.739  -3.038  1.00  1.680          H  
ATOM   5698 1HB  ARG B 350      36.751   6.487  -0.999  1.00  2.310          H  
ATOM   5699 2HB  ARG B 350      35.126   6.821  -0.721  1.00  2.310          H  
ATOM   5700 1HG  ARG B 350      36.069   4.318  -1.987  1.00  2.310          H  
ATOM   5701 2HG  ARG B 350      35.925   4.701  -0.308  1.00  2.310          H  
ATOM   5702 1HD  ARG B 350      33.664   5.100  -0.350  1.00  2.310          H  
ATOM   5703 2HD  ARG B 350      33.648   4.666  -2.078  1.00  2.310          H  
ATOM   5704  HE  ARG B 350      34.327   2.889   0.236  1.00  2.310          H  
ATOM   5705 1HH1 ARG B 350      33.733   3.128  -3.241  1.00  2.310          H  
ATOM   5706 2HH1 ARG B 350      33.719   1.388  -3.473  1.00  2.310          H  
ATOM   5707 1HH2 ARG B 350      34.193   0.686  -0.076  1.00  2.310          H  
ATOM   5708 2HH2 ARG B 350      33.955   0.011  -1.674  1.00  2.310          H  
ATOM   5709  N   VAL B 351      36.246   9.060  -1.395  1.00  1.500          N  
ATOM   5710  CA  VAL B 351      36.242  10.532  -1.274  1.00  1.600          C  
ATOM   5711  C   VAL B 351      36.796  11.187  -2.548  1.00  1.590          C  
ATOM   5712  O   VAL B 351      36.239  12.175  -3.037  1.00  1.660          O  
ATOM   5713  CB  VAL B 351      37.069  11.020  -0.056  1.00  2.200          C  
ATOM   5714  CG1 VAL B 351      37.211  12.533  -0.072  1.00  2.200          C  
ATOM   5715  CG2 VAL B 351      36.411  10.561   1.217  1.00  2.200          C  
ATOM   5716  H   VAL B 351      36.536   8.479  -0.601  1.00  1.800          H  
ATOM   5717  HA  VAL B 351      35.213  10.851  -1.133  1.00  1.920          H  
ATOM   5718  HB  VAL B 351      38.054  10.627  -0.112  1.00  2.640          H  
ATOM   5719 1HG1 VAL B 351      37.802  12.843   0.787  1.00  2.640          H  
ATOM   5720 2HG1 VAL B 351      37.708  12.871  -0.979  1.00  2.640          H  
ATOM   5721 3HG1 VAL B 351      36.236  12.978  -0.015  1.00  2.640          H  
ATOM   5722 1HG2 VAL B 351      36.988  10.890   2.080  1.00  2.640          H  
ATOM   5723 2HG2 VAL B 351      35.441  10.969   1.265  1.00  2.640          H  
ATOM   5724 3HG2 VAL B 351      36.332   9.493   1.234  1.00  2.640          H  
ATOM   5725  N   TYR B 352      37.884  10.646  -3.086  1.00  1.530          N  
ATOM   5726  CA  TYR B 352      38.454  11.140  -4.335  1.00  1.580          C  
ATOM   5727  C   TYR B 352      37.430  11.221  -5.481  1.00  1.580          C  
ATOM   5728  O   TYR B 352      37.404  12.204  -6.238  1.00  1.660          O  
ATOM   5729  CB  TYR B 352      39.607  10.251  -4.783  1.00  2.190          C  
ATOM   5730  CG  TYR B 352      40.157  10.646  -6.108  1.00  2.190          C  
ATOM   5731  CD1 TYR B 352      41.011  11.714  -6.208  1.00  2.190          C  
ATOM   5732  CD2 TYR B 352      39.789   9.944  -7.235  1.00  2.190          C  
ATOM   5733  CE1 TYR B 352      41.495  12.086  -7.433  1.00  2.190          C  
ATOM   5734  CE2 TYR B 352      40.274  10.313  -8.462  1.00  2.190          C  
ATOM   5735  CZ  TYR B 352      41.129  11.382  -8.563  1.00  2.190          C  
ATOM   5736  OH  TYR B 352      41.634  11.763  -9.788  1.00  2.190          O  
ATOM   5737  H   TYR B 352      38.329   9.876  -2.579  1.00  1.840          H  
ATOM   5738  HA  TYR B 352      38.832  12.147  -4.157  1.00  1.900          H  
ATOM   5739 1HB  TYR B 352      40.408  10.270  -4.041  1.00  2.630          H  
ATOM   5740 2HB  TYR B 352      39.248   9.230  -4.866  1.00  2.630          H  
ATOM   5741  HD1 TYR B 352      41.299  12.268  -5.317  1.00  2.630          H  
ATOM   5742  HD2 TYR B 352      39.114   9.100  -7.150  1.00  2.630          H  
ATOM   5743  HE1 TYR B 352      42.170  12.934  -7.513  1.00  2.630          H  
ATOM   5744  HE2 TYR B 352      39.981   9.756  -9.353  1.00  2.630          H  
ATOM   5745  HH  TYR B 352      42.233  12.507  -9.670  1.00  2.630          H  
ATOM   5746  N   LEU B 353      36.656  10.148  -5.673  1.00  1.530          N  
ATOM   5747  CA  LEU B 353      35.720  10.076  -6.781  1.00  1.590          C  
ATOM   5748  C   LEU B 353      34.496  10.903  -6.465  1.00  1.640          C  
ATOM   5749  O   LEU B 353      33.859  11.443  -7.368  1.00  1.730          O  
ATOM   5750  CB  LEU B 353      35.301   8.626  -7.067  1.00  2.200          C  
ATOM   5751  CG  LEU B 353      36.410   7.640  -7.588  1.00  2.200          C  
ATOM   5752  CD1 LEU B 353      35.804   6.224  -7.701  1.00  2.200          C  
ATOM   5753  CD2 LEU B 353      36.956   8.102  -8.955  1.00  2.200          C  
ATOM   5754  H   LEU B 353      36.661   9.411  -4.977  1.00  1.840          H  
ATOM   5755  HA  LEU B 353      36.187  10.503  -7.664  1.00  1.910          H  
ATOM   5756 1HB  LEU B 353      34.902   8.210  -6.139  1.00  2.640          H  
ATOM   5757 2HB  LEU B 353      34.497   8.643  -7.803  1.00  2.640          H  
ATOM   5758  HG  LEU B 353      37.228   7.603  -6.868  1.00  2.640          H  
ATOM   5759 1HD1 LEU B 353      36.554   5.524  -8.048  1.00  2.640          H  
ATOM   5760 2HD1 LEU B 353      35.439   5.898  -6.731  1.00  2.640          H  
ATOM   5761 3HD1 LEU B 353      34.982   6.237  -8.412  1.00  2.640          H  
ATOM   5762 1HD2 LEU B 353      37.719   7.399  -9.299  1.00  2.640          H  
ATOM   5763 2HD2 LEU B 353      36.146   8.132  -9.686  1.00  2.640          H  
ATOM   5764 3HD2 LEU B 353      37.398   9.087  -8.883  1.00  2.640          H  
ATOM   5765  N   ASN B 354      34.151  11.000  -5.184  1.00  1.720          N  
ATOM   5766  CA  ASN B 354      33.001  11.785  -4.797  1.00  1.850          C  
ATOM   5767  C   ASN B 354      33.291  13.235  -5.125  1.00  1.850          C  
ATOM   5768  O   ASN B 354      32.456  13.927  -5.700  1.00  1.910          O  
ATOM   5769  CB  ASN B 354      32.711  11.619  -3.323  1.00  2.540          C  
ATOM   5770  CG  ASN B 354      32.133  10.283  -3.004  1.00  2.540          C  
ATOM   5771  OD1 ASN B 354      31.567   9.581  -3.854  1.00  2.540          O  
ATOM   5772  ND2 ASN B 354      32.272   9.898  -1.779  1.00  2.540          N  
ATOM   5773  H   ASN B 354      34.688  10.485  -4.490  1.00  2.060          H  
ATOM   5774  HA  ASN B 354      32.137  11.467  -5.374  1.00  2.220          H  
ATOM   5775 1HB  ASN B 354      33.635  11.734  -2.766  1.00  3.050          H  
ATOM   5776 2HB  ASN B 354      32.031  12.394  -2.978  1.00  3.050          H  
ATOM   5777 1HD2 ASN B 354      31.918   9.009  -1.491  1.00  3.050          H  
ATOM   5778 2HD2 ASN B 354      32.728  10.498  -1.125  1.00  3.050          H  
ATOM   5779  N   GLN B 355      34.527  13.674  -4.883  1.00  1.970          N  
ATOM   5780  CA  GLN B 355      34.855  15.052  -5.185  1.00  2.250          C  
ATOM   5781  C   GLN B 355      34.694  15.314  -6.678  1.00  2.200          C  
ATOM   5782  O   GLN B 355      34.233  16.381  -7.094  1.00  2.380          O  
ATOM   5783  CB  GLN B 355      36.277  15.393  -4.733  1.00  3.040          C  
ATOM   5784  CG  GLN B 355      36.591  16.872  -4.868  1.00  3.040          C  
ATOM   5785  CD  GLN B 355      35.656  17.632  -3.977  1.00  3.040          C  
ATOM   5786  OE1 GLN B 355      35.675  17.451  -2.743  1.00  3.040          O  
ATOM   5787  NE2 GLN B 355      34.805  18.423  -4.586  1.00  3.040          N  
ATOM   5788  H   GLN B 355      35.193  13.066  -4.396  1.00  2.360          H  
ATOM   5789  HA  GLN B 355      34.149  15.686  -4.652  1.00  2.700          H  
ATOM   5790 1HB  GLN B 355      36.414  15.090  -3.694  1.00  3.650          H  
ATOM   5791 2HB  GLN B 355      36.994  14.825  -5.334  1.00  3.650          H  
ATOM   5792 1HG  GLN B 355      37.615  17.057  -4.548  1.00  3.650          H  
ATOM   5793 2HG  GLN B 355      36.447  17.199  -5.897  1.00  3.650          H  
ATOM   5794 1HE2 GLN B 355      34.072  18.898  -4.065  1.00  3.650          H  
ATOM   5795 2HE2 GLN B 355      34.809  18.487  -5.586  1.00  3.650          H  
ATOM   5796  N   GLN B 356      35.058  14.339  -7.518  1.00  2.150          N  
ATOM   5797  CA  GLN B 356      34.861  14.538  -8.949  1.00  2.460          C  
ATOM   5798  C   GLN B 356      33.356  14.618  -9.268  1.00  2.390          C  
ATOM   5799  O   GLN B 356      32.911  15.525  -9.985  1.00  2.670          O  
ATOM   5800  CB  GLN B 356      35.467  13.383  -9.755  1.00  3.320          C  
ATOM   5801  CG  GLN B 356      36.981  13.294  -9.733  1.00  3.320          C  
ATOM   5802  CD  GLN B 356      37.473  12.109 -10.543  1.00  3.320          C  
ATOM   5803  OE1 GLN B 356      36.714  11.170 -10.801  1.00  3.320          O  
ATOM   5804  NE2 GLN B 356      38.727  12.151 -10.958  1.00  3.320          N  
ATOM   5805  H   GLN B 356      35.523  13.503  -7.148  1.00  2.580          H  
ATOM   5806  HA  GLN B 356      35.330  15.474  -9.243  1.00  2.950          H  
ATOM   5807 1HB  GLN B 356      35.078  12.441  -9.373  1.00  3.980          H  
ATOM   5808 2HB  GLN B 356      35.147  13.464 -10.792  1.00  3.980          H  
ATOM   5809 1HG  GLN B 356      37.400  14.204 -10.154  1.00  3.980          H  
ATOM   5810 2HG  GLN B 356      37.315  13.164  -8.701  1.00  3.980          H  
ATOM   5811 1HE2 GLN B 356      39.106  11.399 -11.499  1.00  3.980          H  
ATOM   5812 2HE2 GLN B 356      39.309  12.931 -10.725  1.00  3.980          H  
ATOM   5813  N   GLU B 357      32.570  13.716  -8.650  1.00  2.200          N  
ATOM   5814  CA  GLU B 357      31.123  13.625  -8.856  1.00  2.450          C  
ATOM   5815  C   GLU B 357      30.377  14.860  -8.397  1.00  2.320          C  
ATOM   5816  O   GLU B 357      29.337  15.197  -8.963  1.00  2.600          O  
ATOM   5817  CB  GLU B 357      30.514  12.385  -8.191  1.00  3.330          C  
ATOM   5818  CG  GLU B 357      30.870  11.047  -8.845  1.00  3.330          C  
ATOM   5819  CD  GLU B 357      30.378  10.939 -10.263  1.00  3.330          C  
ATOM   5820  OE1 GLU B 357      29.331  11.470 -10.559  1.00  3.330          O  
ATOM   5821  OE2 GLU B 357      31.062  10.351 -11.066  1.00  3.330          O  
ATOM   5822  H   GLU B 357      33.019  13.002  -8.067  1.00  2.640          H  
ATOM   5823  HA  GLU B 357      30.954  13.524  -9.921  1.00  2.940          H  
ATOM   5824 1HB  GLU B 357      30.833  12.342  -7.158  1.00  4.000          H  
ATOM   5825 2HB  GLU B 357      29.432  12.470  -8.193  1.00  4.000          H  
ATOM   5826 1HG  GLU B 357      31.945  10.930  -8.852  1.00  4.000          H  
ATOM   5827 2HG  GLU B 357      30.446  10.240  -8.248  1.00  4.000          H  
ATOM   5828  N   GLU B 358      30.897  15.582  -7.405  1.00  2.100          N  
ATOM   5829  CA  GLU B 358      30.208  16.766  -6.918  1.00  2.300          C  
ATOM   5830  C   GLU B 358      29.922  17.761  -8.038  1.00  2.270          C  
ATOM   5831  O   GLU B 358      28.915  18.468  -7.969  1.00  2.410          O  
ATOM   5832  CB  GLU B 358      30.997  17.493  -5.805  1.00  3.140          C  
ATOM   5833  CG  GLU B 358      31.006  16.817  -4.409  1.00  3.140          C  
ATOM   5834  CD  GLU B 358      31.751  17.633  -3.346  1.00  3.140          C  
ATOM   5835  OE1 GLU B 358      32.293  18.660  -3.692  1.00  3.140          O  
ATOM   5836  OE2 GLU B 358      31.782  17.226  -2.207  1.00  3.140          O  
ATOM   5837  H   GLU B 358      31.736  15.242  -6.923  1.00  2.520          H  
ATOM   5838  HA  GLU B 358      29.255  16.452  -6.496  1.00  2.760          H  
ATOM   5839 1HB  GLU B 358      32.041  17.559  -6.114  1.00  3.770          H  
ATOM   5840 2HB  GLU B 358      30.637  18.510  -5.699  1.00  3.770          H  
ATOM   5841 1HG  GLU B 358      29.976  16.662  -4.083  1.00  3.770          H  
ATOM   5842 2HG  GLU B 358      31.478  15.854  -4.497  1.00  3.770          H  
ATOM   5843  N   GLN B 359      30.777  17.838  -9.070  1.00  2.410          N  
ATOM   5844  CA  GLN B 359      30.553  18.807 -10.132  1.00  2.810          C  
ATOM   5845  C   GLN B 359      29.789  18.249 -11.334  1.00  2.930          C  
ATOM   5846  O   GLN B 359      29.618  18.955 -12.331  1.00  3.160          O  
ATOM   5847  CB  GLN B 359      31.886  19.404 -10.581  1.00  3.770          C  
ATOM   5848  CG  GLN B 359      32.611  20.143  -9.465  1.00  3.770          C  
ATOM   5849  CD  GLN B 359      31.792  21.289  -8.924  1.00  3.770          C  
ATOM   5850  OE1 GLN B 359      31.365  22.170  -9.673  1.00  3.770          O  
ATOM   5851  NE2 GLN B 359      31.552  21.273  -7.622  1.00  3.770          N  
ATOM   5852  H   GLN B 359      31.595  17.218  -9.154  1.00  2.890          H  
ATOM   5853  HA  GLN B 359      29.946  19.614  -9.725  1.00  3.370          H  
ATOM   5854 1HB  GLN B 359      32.535  18.602 -10.940  1.00  4.530          H  
ATOM   5855 2HB  GLN B 359      31.722  20.096 -11.405  1.00  4.530          H  
ATOM   5856 1HG  GLN B 359      32.806  19.447  -8.647  1.00  4.530          H  
ATOM   5857 2HG  GLN B 359      33.549  20.538  -9.852  1.00  4.530          H  
ATOM   5858 1HE2 GLN B 359      30.997  21.997  -7.195  1.00  4.530          H  
ATOM   5859 2HE2 GLN B 359      31.911  20.532  -7.050  1.00  4.530          H  
ATOM   5860  N   ASN B 360      29.355  16.991 -11.278  1.00  2.960          N  
ATOM   5861  CA  ASN B 360      28.625  16.428 -12.403  1.00  3.380          C  
ATOM   5862  C   ASN B 360      27.167  16.841 -12.368  1.00  3.140          C  
ATOM   5863  O   ASN B 360      26.537  16.908 -11.307  1.00  3.690          O  
ATOM   5864  CB  ASN B 360      28.761  14.922 -12.477  1.00  4.560          C  
ATOM   5865  CG  ASN B 360      30.135  14.484 -12.894  1.00  4.560          C  
ATOM   5866  OD1 ASN B 360      30.875  15.206 -13.578  1.00  4.560          O  
ATOM   5867  ND2 ASN B 360      30.482  13.299 -12.525  1.00  4.560          N  
ATOM   5868  H   ASN B 360      29.492  16.429 -10.433  1.00  3.550          H  
ATOM   5869  HA  ASN B 360      29.045  16.839 -13.322  1.00  4.060          H  
ATOM   5870 1HB  ASN B 360      28.547  14.489 -11.493  1.00  5.480          H  
ATOM   5871 2HB  ASN B 360      28.030  14.521 -13.179  1.00  5.480          H  
ATOM   5872 1HD2 ASN B 360      31.376  12.931 -12.773  1.00  5.480          H  
ATOM   5873 2HD2 ASN B 360      29.841  12.723 -11.972  1.00  5.480          H  
ATOM   5874  N   ARG B 361      26.603  17.055 -13.548  1.00  2.560          N  
ATOM   5875  CA  ARG B 361      25.200  17.409 -13.692  1.00  2.530          C  
ATOM   5876  C   ARG B 361      24.621  16.540 -14.801  1.00  2.430          C  
ATOM   5877  O   ARG B 361      25.366  16.116 -15.682  1.00  2.660          O  
ATOM   5878  CB  ARG B 361      25.078  18.900 -14.017  1.00  3.550          C  
ATOM   5879  CG  ARG B 361      25.644  19.868 -12.897  1.00  3.550          C  
ATOM   5880  CD  ARG B 361      24.800  19.842 -11.697  1.00  3.550          C  
ATOM   5881  NE  ARG B 361      25.211  20.765 -10.620  1.00  3.550          N  
ATOM   5882  CZ  ARG B 361      26.105  20.475  -9.619  1.00  3.550          C  
ATOM   5883  NH1 ARG B 361      26.721  19.305  -9.574  1.00  3.550          N  
ATOM   5884  NH2 ARG B 361      26.344  21.389  -8.671  1.00  3.550          N  
ATOM   5885  H   ARG B 361      27.178  16.979 -14.378  1.00  3.070          H  
ATOM   5886  HA  ARG B 361      24.672  17.179 -12.774  1.00  3.040          H  
ATOM   5887 1HB  ARG B 361      25.603  19.115 -14.946  1.00  4.260          H  
ATOM   5888 2HB  ARG B 361      24.025  19.146 -14.170  1.00  4.260          H  
ATOM   5889 1HG  ARG B 361      26.658  19.586 -12.620  1.00  4.260          H  
ATOM   5890 2HG  ARG B 361      25.652  20.889 -13.275  1.00  4.260          H  
ATOM   5891 1HD  ARG B 361      23.794  20.118 -12.002  1.00  4.260          H  
ATOM   5892 2HD  ARG B 361      24.788  18.847 -11.289  1.00  4.260          H  
ATOM   5893  HE  ARG B 361      24.769  21.675 -10.595  1.00  4.260          H  
ATOM   5894 1HH1 ARG B 361      26.550  18.569 -10.276  1.00  4.260          H  
ATOM   5895 2HH1 ARG B 361      27.403  19.097  -8.825  1.00  4.260          H  
ATOM   5896 1HH2 ARG B 361      25.854  22.280  -8.689  1.00  4.260          H  
ATOM   5897 2HH2 ARG B 361      26.994  21.200  -7.880  1.00  4.260          H  
ATOM   5898  N   LEU B 362      23.321  16.230 -14.766  1.00  2.740          N  
ATOM   5899  CA  LEU B 362      22.776  15.419 -15.849  1.00  3.150          C  
ATOM   5900  C   LEU B 362      22.956  16.141 -17.185  1.00  3.260          C  
ATOM   5901  O   LEU B 362      22.512  17.276 -17.353  1.00  3.220          O  
ATOM   5902  CB  LEU B 362      21.271  15.139 -15.593  1.00  4.250          C  
ATOM   5903  CG  LEU B 362      20.512  14.170 -16.589  1.00  4.250          C  
ATOM   5904  CD1 LEU B 362      21.059  12.747 -16.457  1.00  4.250          C  
ATOM   5905  CD2 LEU B 362      19.013  14.182 -16.295  1.00  4.250          C  
ATOM   5906  H   LEU B 362      22.711  16.552 -14.007  1.00  3.290          H  
ATOM   5907  HA  LEU B 362      23.327  14.483 -15.879  1.00  3.780          H  
ATOM   5908 1HB  LEU B 362      21.164  14.731 -14.588  1.00  5.100          H  
ATOM   5909 2HB  LEU B 362      20.747  16.095 -15.618  1.00  5.100          H  
ATOM   5910  HG  LEU B 362      20.652  14.511 -17.599  1.00  5.100          H  
ATOM   5911 1HD1 LEU B 362      20.524  12.088 -17.129  1.00  5.100          H  
ATOM   5912 2HD1 LEU B 362      22.117  12.718 -16.696  1.00  5.100          H  
ATOM   5913 3HD1 LEU B 362      20.910  12.405 -15.438  1.00  5.100          H  
ATOM   5914 1HD2 LEU B 362      18.501  13.530 -17.000  1.00  5.100          H  
ATOM   5915 2HD2 LEU B 362      18.837  13.831 -15.284  1.00  5.100          H  
ATOM   5916 3HD2 LEU B 362      18.630  15.197 -16.405  1.00  5.100          H  
ATOM   5917  N   LEU B 363      23.600  15.464 -18.147  1.00  3.730          N  
ATOM   5918  CA  LEU B 363      23.839  16.040 -19.477  1.00  4.170          C  
ATOM   5919  C   LEU B 363      22.892  15.440 -20.505  1.00  4.130          C  
ATOM   5920  O   LEU B 363      23.015  15.660 -21.711  1.00  4.570          O  
ATOM   5921  CB  LEU B 363      25.284  15.780 -19.912  1.00  5.660          C  
ATOM   5922  CG  LEU B 363      26.407  16.325 -18.977  1.00  5.660          C  
ATOM   5923  CD1 LEU B 363      27.756  15.934 -19.568  1.00  5.660          C  
ATOM   5924  CD2 LEU B 363      26.287  17.841 -18.789  1.00  5.660          C  
ATOM   5925  H   LEU B 363      23.959  14.545 -17.934  1.00  4.480          H  
ATOM   5926  HA  LEU B 363      23.646  17.109 -19.441  1.00  5.000          H  
ATOM   5927 1HB  LEU B 363      25.421  14.705 -20.002  1.00  6.790          H  
ATOM   5928 2HB  LEU B 363      25.429  16.224 -20.895  1.00  6.790          H  
ATOM   5929  HG  LEU B 363      26.324  15.848 -18.003  1.00  6.790          H  
ATOM   5930 1HD1 LEU B 363      28.554  16.280 -18.913  1.00  6.790          H  
ATOM   5931 2HD1 LEU B 363      27.810  14.850 -19.662  1.00  6.790          H  
ATOM   5932 3HD1 LEU B 363      27.871  16.390 -20.551  1.00  6.790          H  
ATOM   5933 1HD2 LEU B 363      27.083  18.182 -18.129  1.00  6.790          H  
ATOM   5934 2HD2 LEU B 363      26.374  18.339 -19.752  1.00  6.790          H  
ATOM   5935 3HD2 LEU B 363      25.328  18.087 -18.335  1.00  6.790          H  
ATOM   5936  N   LEU B 364      21.991  14.631 -20.004  1.00  3.900          N  
ATOM   5937  CA  LEU B 364      21.025  13.875 -20.777  1.00  4.110          C  
ATOM   5938  C   LEU B 364      19.635  14.476 -20.696  1.00  3.900          C  
ATOM   5939  O   LEU B 364      19.398  15.450 -19.977  1.00  3.950          O  
ATOM   5940  CB  LEU B 364      20.959  12.445 -20.269  1.00  5.670          C  
ATOM   5941  CG  LEU B 364      22.270  11.653 -20.187  1.00  5.670          C  
ATOM   5942  CD1 LEU B 364      21.968  10.296 -19.566  1.00  5.670          C  
ATOM   5943  CD2 LEU B 364      22.876  11.496 -21.574  1.00  5.670          C  
ATOM   5944  H   LEU B 364      21.992  14.551 -19.001  1.00  4.680          H  
ATOM   5945  HA  LEU B 364      21.322  13.884 -21.824  1.00  4.930          H  
ATOM   5946 1HB  LEU B 364      20.459  12.431 -19.322  1.00  6.800          H  
ATOM   5947 2HB  LEU B 364      20.356  11.916 -20.969  1.00  6.800          H  
ATOM   5948  HG  LEU B 364      22.975  12.171 -19.542  1.00  6.800          H  
ATOM   5949 1HD1 LEU B 364      22.889   9.720 -19.488  1.00  6.800          H  
ATOM   5950 2HD1 LEU B 364      21.542  10.427 -18.575  1.00  6.800          H  
ATOM   5951 3HD1 LEU B 364      21.263   9.761 -20.189  1.00  6.800          H  
ATOM   5952 1HD2 LEU B 364      23.800  10.922 -21.502  1.00  6.800          H  
ATOM   5953 2HD2 LEU B 364      22.171  10.969 -22.223  1.00  6.800          H  
ATOM   5954 3HD2 LEU B 364      23.100  12.473 -22.000  1.00  6.800          H  
ATOM   5955  N   GLN B 365      18.710  13.917 -21.473  1.00  3.770          N  
ATOM   5956  CA  GLN B 365      17.328  14.374 -21.461  1.00  3.450          C  
ATOM   5957  C   GLN B 365      16.536  13.597 -20.432  1.00  3.310          C  
ATOM   5958  O   GLN B 365      16.925  12.493 -20.038  1.00  3.040          O  
ATOM   5959  CB  GLN B 365      16.696  14.230 -22.845  1.00  4.960          C  
ATOM   5960  CG  GLN B 365      17.366  15.062 -23.889  1.00  4.960          C  
ATOM   5961  CD  GLN B 365      17.251  16.511 -23.564  1.00  4.960          C  
ATOM   5962  OE1 GLN B 365      16.140  17.018 -23.389  1.00  4.960          O  
ATOM   5963  NE2 GLN B 365      18.379  17.191 -23.461  1.00  4.960          N  
ATOM   5964  H   GLN B 365      18.949  13.108 -22.075  1.00  4.520          H  
ATOM   5965  HA  GLN B 365      17.308  15.424 -21.168  1.00  4.140          H  
ATOM   5966 1HB  GLN B 365      16.774  13.189 -23.164  1.00  5.950          H  
ATOM   5967 2HB  GLN B 365      15.642  14.493 -22.807  1.00  5.950          H  
ATOM   5968 1HG  GLN B 365      18.424  14.797 -23.928  1.00  5.950          H  
ATOM   5969 2HG  GLN B 365      16.895  14.880 -24.855  1.00  5.950          H  
ATOM   5970 1HE2 GLN B 365      18.359  18.167 -23.237  1.00  5.950          H  
ATOM   5971 2HE2 GLN B 365      19.259  16.730 -23.601  1.00  5.950          H  
ATOM   5972  N   ASN B 366      15.386  14.125 -20.026  1.00  3.590          N  
ATOM   5973  CA  ASN B 366      14.576  13.406 -19.049  1.00  3.620          C  
ATOM   5974  C   ASN B 366      14.197  12.005 -19.533  1.00  3.280          C  
ATOM   5975  O   ASN B 366      14.096  11.085 -18.721  1.00  3.170          O  
ATOM   5976  CB  ASN B 366      13.333  14.195 -18.699  1.00  5.060          C  
ATOM   5977  CG  ASN B 366      13.629  15.398 -17.840  1.00  5.060          C  
ATOM   5978  OD1 ASN B 366      14.687  15.502 -17.207  1.00  5.060          O  
ATOM   5979  ND2 ASN B 366      12.703  16.318 -17.807  1.00  5.060          N  
ATOM   5980  H   ASN B 366      15.098  15.035 -20.364  1.00  4.310          H  
ATOM   5981  HA  ASN B 366      15.170  13.282 -18.141  1.00  4.340          H  
ATOM   5982 1HB  ASN B 366      12.841  14.526 -19.613  1.00  6.070          H  
ATOM   5983 2HB  ASN B 366      12.633  13.549 -18.168  1.00  6.070          H  
ATOM   5984 1HD2 ASN B 366      12.838  17.141 -17.257  1.00  6.070          H  
ATOM   5985 2HD2 ASN B 366      11.859  16.202 -18.330  1.00  6.070          H  
ATOM   5986  N   LYS B 367      14.007  11.830 -20.848  1.00  3.170          N  
ATOM   5987  CA  LYS B 367      13.667  10.521 -21.402  1.00  2.940          C  
ATOM   5988  C   LYS B 367      14.828   9.512 -21.316  1.00  2.480          C  
ATOM   5989  O   LYS B 367      14.601   8.297 -21.327  1.00  2.360          O  
ATOM   5990  CB  LYS B 367      13.212  10.655 -22.860  1.00  4.210          C  
ATOM   5991  CG  LYS B 367      14.315  11.052 -23.852  1.00  4.210          C  
ATOM   5992  CD  LYS B 367      13.770  11.208 -25.268  1.00  4.210          C  
ATOM   5993  CE  LYS B 367      14.887  11.557 -26.253  1.00  4.210          C  
ATOM   5994  NZ  LYS B 367      14.369  11.734 -27.644  1.00  4.210          N  
ATOM   5995  H   LYS B 367      14.074  12.626 -21.466  1.00  3.800          H  
ATOM   5996  HA  LYS B 367      12.834  10.117 -20.825  1.00  3.530          H  
ATOM   5997 1HB  LYS B 367      12.790   9.707 -23.192  1.00  5.050          H  
ATOM   5998 2HB  LYS B 367      12.422  11.403 -22.922  1.00  5.050          H  
ATOM   5999 1HG  LYS B 367      14.764  11.986 -23.540  1.00  5.050          H  
ATOM   6000 2HG  LYS B 367      15.096  10.286 -23.871  1.00  5.050          H  
ATOM   6001 1HD  LYS B 367      13.300  10.274 -25.578  1.00  5.050          H  
ATOM   6002 2HD  LYS B 367      13.019  11.999 -25.287  1.00  5.050          H  
ATOM   6003 1HE  LYS B 367      15.366  12.482 -25.932  1.00  5.050          H  
ATOM   6004 2HE  LYS B 367      15.629  10.757 -26.250  1.00  5.050          H  
ATOM   6005 1HZ  LYS B 367      15.134  11.964 -28.263  1.00  5.050          H  
ATOM   6006 2HZ  LYS B 367      13.933  10.877 -27.954  1.00  5.050          H  
ATOM   6007 3HZ  LYS B 367      13.689  12.481 -27.660  1.00  5.050          H  
ATOM   6008  N   ASP B 368      16.069   9.998 -21.200  1.00  2.350          N  
ATOM   6009  CA  ASP B 368      17.207   9.101 -21.144  1.00  2.090          C  
ATOM   6010  C   ASP B 368      17.345   8.682 -19.702  1.00  2.090          C  
ATOM   6011  O   ASP B 368      17.668   7.529 -19.394  1.00  1.890          O  
ATOM   6012  CB  ASP B 368      18.493   9.816 -21.542  1.00  3.030          C  
ATOM   6013  CG  ASP B 368      18.571  10.323 -22.989  1.00  3.030          C  
ATOM   6014  OD1 ASP B 368      18.346   9.556 -23.902  1.00  3.030          O  
ATOM   6015  OD2 ASP B 368      18.909  11.502 -23.168  1.00  3.030          O  
ATOM   6016  H   ASP B 368      16.242  10.999 -21.141  1.00  2.820          H  
ATOM   6017  HA  ASP B 368      17.029   8.228 -21.772  1.00  2.510          H  
ATOM   6018 1HB  ASP B 368      18.598  10.659 -20.876  1.00  3.640          H  
ATOM   6019 2HB  ASP B 368      19.334   9.154 -21.365  1.00  3.640          H  
ATOM   6020  N   LYS B 369      17.036   9.627 -18.810  1.00  2.440          N  
ATOM   6021  CA  LYS B 369      17.094   9.354 -17.396  1.00  2.640          C  
ATOM   6022  C   LYS B 369      15.996   8.352 -17.074  1.00  2.580          C  
ATOM   6023  O   LYS B 369      16.237   7.394 -16.342  1.00  2.510          O  
ATOM   6024  CB  LYS B 369      16.940  10.638 -16.576  1.00  3.620          C  
ATOM   6025  CG  LYS B 369      17.035  10.468 -15.040  1.00  3.620          C  
ATOM   6026  CD  LYS B 369      18.435  10.043 -14.581  1.00  3.620          C  
ATOM   6027  CE  LYS B 369      18.527   9.978 -13.060  1.00  3.620          C  
ATOM   6028  NZ  LYS B 369      19.874   9.519 -12.601  1.00  3.620          N  
ATOM   6029  H   LYS B 369      16.816  10.568 -19.149  1.00  2.930          H  
ATOM   6030  HA  LYS B 369      18.054   8.897 -17.173  1.00  3.170          H  
ATOM   6031 1HB  LYS B 369      17.704  11.342 -16.885  1.00  4.340          H  
ATOM   6032 2HB  LYS B 369      15.976  11.092 -16.800  1.00  4.340          H  
ATOM   6033 1HG  LYS B 369      16.787  11.420 -14.566  1.00  4.340          H  
ATOM   6034 2HG  LYS B 369      16.314   9.722 -14.708  1.00  4.340          H  
ATOM   6035 1HD  LYS B 369      18.673   9.055 -14.974  1.00  4.340          H  
ATOM   6036 2HD  LYS B 369      19.168  10.754 -14.950  1.00  4.340          H  
ATOM   6037 1HE  LYS B 369      18.327  10.964 -12.642  1.00  4.340          H  
ATOM   6038 2HE  LYS B 369      17.774   9.278 -12.691  1.00  4.340          H  
ATOM   6039 1HZ  LYS B 369      19.888   9.478 -11.594  1.00  4.340          H  
ATOM   6040 2HZ  LYS B 369      20.062   8.594 -12.972  1.00  4.340          H  
ATOM   6041 3HZ  LYS B 369      20.585  10.160 -12.920  1.00  4.340          H  
ATOM   6042  N   LYS B 370      14.807   8.540 -17.672  1.00  2.710          N  
ATOM   6043  CA  LYS B 370      13.678   7.647 -17.461  1.00  2.860          C  
ATOM   6044  C   LYS B 370      14.081   6.215 -17.749  1.00  2.460          C  
ATOM   6045  O   LYS B 370      13.802   5.324 -16.953  1.00  2.540          O  
ATOM   6046  CB  LYS B 370      12.495   8.034 -18.353  1.00  3.940          C  
ATOM   6047  CG  LYS B 370      11.207   7.204 -18.137  1.00  3.940          C  
ATOM   6048  CD  LYS B 370      10.075   7.717 -19.038  1.00  3.940          C  
ATOM   6049  CE  LYS B 370       8.684   7.111 -18.696  1.00  3.940          C  
ATOM   6050  NZ  LYS B 370       8.571   5.633 -18.955  1.00  3.940          N  
ATOM   6051  H   LYS B 370      14.668   9.373 -18.248  1.00  3.250          H  
ATOM   6052  HA  LYS B 370      13.374   7.712 -16.423  1.00  3.430          H  
ATOM   6053 1HB  LYS B 370      12.259   9.087 -18.197  1.00  4.730          H  
ATOM   6054 2HB  LYS B 370      12.785   7.921 -19.396  1.00  4.730          H  
ATOM   6055 1HG  LYS B 370      11.405   6.155 -18.369  1.00  4.730          H  
ATOM   6056 2HG  LYS B 370      10.901   7.271 -17.092  1.00  4.730          H  
ATOM   6057 1HD  LYS B 370      10.015   8.803 -18.952  1.00  4.730          H  
ATOM   6058 2HD  LYS B 370      10.311   7.473 -20.074  1.00  4.730          H  
ATOM   6059 1HE  LYS B 370       8.454   7.301 -17.648  1.00  4.730          H  
ATOM   6060 2HE  LYS B 370       7.948   7.621 -19.315  1.00  4.730          H  
ATOM   6061 1HZ  LYS B 370       7.637   5.325 -18.728  1.00  4.730          H  
ATOM   6062 2HZ  LYS B 370       8.755   5.428 -19.915  1.00  4.730          H  
ATOM   6063 3HZ  LYS B 370       9.204   5.075 -18.373  1.00  4.730          H  
ATOM   6064  N   ILE B 371      14.778   5.983 -18.857  1.00  2.120          N  
ATOM   6065  CA  ILE B 371      15.218   4.632 -19.150  1.00  1.850          C  
ATOM   6066  C   ILE B 371      16.189   4.137 -18.083  1.00  1.640          C  
ATOM   6067  O   ILE B 371      16.005   3.041 -17.545  1.00  1.650          O  
ATOM   6068  CB  ILE B 371      15.853   4.526 -20.542  1.00  2.700          C  
ATOM   6069  CG1 ILE B 371      14.759   4.780 -21.602  1.00  2.700          C  
ATOM   6070  CG2 ILE B 371      16.487   3.104 -20.714  1.00  2.700          C  
ATOM   6071  CD1 ILE B 371      15.279   5.026 -22.998  1.00  2.700          C  
ATOM   6072  H   ILE B 371      14.946   6.747 -19.524  1.00  2.540          H  
ATOM   6073  HA  ILE B 371      14.348   3.987 -19.137  1.00  2.220          H  
ATOM   6074  HB  ILE B 371      16.622   5.299 -20.657  1.00  3.240          H  
ATOM   6075 1HG1 ILE B 371      14.096   3.918 -21.628  1.00  3.240          H  
ATOM   6076 2HG1 ILE B 371      14.178   5.653 -21.303  1.00  3.240          H  
ATOM   6077 1HG2 ILE B 371      16.938   3.007 -21.693  1.00  3.240          H  
ATOM   6078 2HG2 ILE B 371      17.265   2.938 -19.968  1.00  3.240          H  
ATOM   6079 3HG2 ILE B 371      15.714   2.341 -20.596  1.00  3.240          H  
ATOM   6080 1HD1 ILE B 371      14.436   5.202 -23.666  1.00  3.240          H  
ATOM   6081 2HD1 ILE B 371      15.923   5.912 -22.990  1.00  3.240          H  
ATOM   6082 3HD1 ILE B 371      15.842   4.174 -23.355  1.00  3.240          H  
ATOM   6083  N   SER B 372      17.194   4.959 -17.725  1.00  1.630          N  
ATOM   6084  CA  SER B 372      18.190   4.552 -16.727  1.00  1.690          C  
ATOM   6085  C   SER B 372      17.533   4.167 -15.403  1.00  1.850          C  
ATOM   6086  O   SER B 372      17.939   3.194 -14.753  1.00  1.870          O  
ATOM   6087  CB  SER B 372      19.203   5.663 -16.475  1.00  2.340          C  
ATOM   6088  OG  SER B 372      19.998   5.913 -17.606  1.00  2.340          O  
ATOM   6089  H   SER B 372      17.299   5.872 -18.188  1.00  1.960          H  
ATOM   6090  HA  SER B 372      18.727   3.689 -17.115  1.00  2.030          H  
ATOM   6091 1HB  SER B 372      18.679   6.572 -16.191  1.00  2.810          H  
ATOM   6092 2HB  SER B 372      19.843   5.381 -15.633  1.00  2.810          H  
ATOM   6093  HG  SER B 372      20.610   6.607 -17.353  1.00  2.810          H  
ATOM   6094  N   LYS B 373      16.429   4.848 -15.050  1.00  2.090          N  
ATOM   6095  CA  LYS B 373      15.732   4.578 -13.795  1.00  2.380          C  
ATOM   6096  C   LYS B 373      15.458   3.090 -13.629  1.00  2.210          C  
ATOM   6097  O   LYS B 373      15.549   2.595 -12.504  1.00  2.440          O  
ATOM   6098  CB  LYS B 373      14.383   5.323 -13.683  1.00  3.220          C  
ATOM   6099  CG  LYS B 373      14.468   6.849 -13.502  1.00  3.220          C  
ATOM   6100  CD  LYS B 373      13.084   7.501 -13.439  1.00  3.220          C  
ATOM   6101  CE  LYS B 373      13.197   9.026 -13.373  1.00  3.220          C  
ATOM   6102  NZ  LYS B 373      11.859   9.701 -13.411  1.00  3.220          N  
ATOM   6103  H   LYS B 373      16.156   5.645 -15.635  1.00  2.510          H  
ATOM   6104  HA  LYS B 373      16.372   4.893 -12.972  1.00  2.860          H  
ATOM   6105 1HB  LYS B 373      13.780   5.113 -14.556  1.00  3.860          H  
ATOM   6106 2HB  LYS B 373      13.837   4.928 -12.826  1.00  3.860          H  
ATOM   6107 1HG  LYS B 373      15.002   7.077 -12.600  1.00  3.860          H  
ATOM   6108 2HG  LYS B 373      15.007   7.275 -14.320  1.00  3.860          H  
ATOM   6109 1HD  LYS B 373      12.485   7.203 -14.300  1.00  3.860          H  
ATOM   6110 2HD  LYS B 373      12.585   7.166 -12.548  1.00  3.860          H  
ATOM   6111 1HE  LYS B 373      13.705   9.302 -12.448  1.00  3.860          H  
ATOM   6112 2HE  LYS B 373      13.790   9.373 -14.222  1.00  3.860          H  
ATOM   6113 1HZ  LYS B 373      11.990  10.700 -13.362  1.00  3.860          H  
ATOM   6114 2HZ  LYS B 373      11.377   9.470 -14.268  1.00  3.860          H  
ATOM   6115 3HZ  LYS B 373      11.301   9.402 -12.627  1.00  3.860          H  
ATOM   6116  N   PHE B 374      15.120   2.361 -14.712  1.00  1.950          N  
ATOM   6117  CA  PHE B 374      14.855   0.939 -14.549  1.00  1.950          C  
ATOM   6118  C   PHE B 374      15.935   0.087 -15.196  1.00  1.610          C  
ATOM   6119  O   PHE B 374      16.154  -1.055 -14.783  1.00  1.580          O  
ATOM   6120  CB  PHE B 374      13.498   0.533 -15.139  1.00  2.730          C  
ATOM   6121  CG  PHE B 374      13.365   0.711 -16.620  1.00  2.730          C  
ATOM   6122  CD1 PHE B 374      13.813  -0.261 -17.515  1.00  2.730          C  
ATOM   6123  CD2 PHE B 374      12.762   1.849 -17.129  1.00  2.730          C  
ATOM   6124  CE1 PHE B 374      13.671  -0.085 -18.875  1.00  2.730          C  
ATOM   6125  CE2 PHE B 374      12.611   2.015 -18.485  1.00  2.730          C  
ATOM   6126  CZ  PHE B 374      13.070   1.052 -19.361  1.00  2.730          C  
ATOM   6127  H   PHE B 374      15.082   2.785 -15.644  1.00  2.340          H  
ATOM   6128  HA  PHE B 374      14.828   0.718 -13.486  1.00  2.340          H  
ATOM   6129 1HB  PHE B 374      13.302  -0.512 -14.905  1.00  3.280          H  
ATOM   6130 2HB  PHE B 374      12.720   1.110 -14.685  1.00  3.280          H  
ATOM   6131  HD1 PHE B 374      14.282  -1.169 -17.133  1.00  3.280          H  
ATOM   6132  HD2 PHE B 374      12.395   2.626 -16.439  1.00  3.280          H  
ATOM   6133  HE1 PHE B 374      14.029  -0.851 -19.562  1.00  3.280          H  
ATOM   6134  HE2 PHE B 374      12.129   2.917 -18.862  1.00  3.280          H  
ATOM   6135  HZ  PHE B 374      12.950   1.190 -20.434  1.00  3.280          H  
ATOM   6136  N   GLU B 375      16.674   0.619 -16.174  1.00  1.460          N  
ATOM   6137  CA  GLU B 375      17.686  -0.200 -16.834  1.00  1.330          C  
ATOM   6138  C   GLU B 375      18.703  -0.681 -15.813  1.00  1.260          C  
ATOM   6139  O   GLU B 375      19.145  -1.833 -15.832  1.00  1.250          O  
ATOM   6140  CB  GLU B 375      18.404   0.550 -17.949  1.00  1.910          C  
ATOM   6141  CG  GLU B 375      19.385  -0.331 -18.737  1.00  1.910          C  
ATOM   6142  CD  GLU B 375      20.056   0.376 -19.868  1.00  1.910          C  
ATOM   6143  OE1 GLU B 375      19.985   1.574 -19.918  1.00  1.910          O  
ATOM   6144  OE2 GLU B 375      20.648  -0.285 -20.685  1.00  1.910          O  
ATOM   6145  H   GLU B 375      16.497   1.570 -16.508  1.00  1.750          H  
ATOM   6146  HA  GLU B 375      17.196  -1.069 -17.271  1.00  1.600          H  
ATOM   6147 1HB  GLU B 375      17.669   0.954 -18.641  1.00  2.300          H  
ATOM   6148 2HB  GLU B 375      18.956   1.385 -17.527  1.00  2.300          H  
ATOM   6149 1HG  GLU B 375      20.156  -0.701 -18.059  1.00  2.300          H  
ATOM   6150 2HG  GLU B 375      18.844  -1.194 -19.122  1.00  2.300          H  
ATOM   6151  N   GLU B 376      19.035   0.193 -14.861  1.00  1.360          N  
ATOM   6152  CA  GLU B 376      20.037  -0.080 -13.835  1.00  1.470          C  
ATOM   6153  C   GLU B 376      19.701  -1.293 -12.951  1.00  1.360          C  
ATOM   6154  O   GLU B 376      20.601  -1.888 -12.356  1.00  1.370          O  
ATOM   6155  CB  GLU B 376      20.228   1.173 -12.974  1.00  2.010          C  
ATOM   6156  CG  GLU B 376      20.924   2.339 -13.715  1.00  2.010          C  
ATOM   6157  CD  GLU B 376      20.992   3.629 -12.915  1.00  2.010          C  
ATOM   6158  OE1 GLU B 376      20.455   3.676 -11.835  1.00  2.010          O  
ATOM   6159  OE2 GLU B 376      21.574   4.571 -13.403  1.00  2.010          O  
ATOM   6160  H   GLU B 376      18.608   1.128 -14.894  1.00  1.630          H  
ATOM   6161  HA  GLU B 376      20.980  -0.286 -14.340  1.00  1.760          H  
ATOM   6162 1HB  GLU B 376      19.251   1.529 -12.638  1.00  2.420          H  
ATOM   6163 2HB  GLU B 376      20.814   0.927 -12.087  1.00  2.420          H  
ATOM   6164 1HG  GLU B 376      21.936   2.037 -13.966  1.00  2.420          H  
ATOM   6165 2HG  GLU B 376      20.401   2.525 -14.651  1.00  2.420          H  
ATOM   6166  N   ILE B 377      18.415  -1.636 -12.830  1.00  1.370          N  
ATOM   6167  CA  ILE B 377      17.966  -2.766 -12.021  1.00  1.390          C  
ATOM   6168  C   ILE B 377      17.657  -3.992 -12.891  1.00  1.200          C  
ATOM   6169  O   ILE B 377      18.052  -5.112 -12.543  1.00  1.240          O  
ATOM   6170  CB  ILE B 377      16.808  -2.345 -11.073  1.00  1.940          C  
ATOM   6171  CG1 ILE B 377      15.585  -1.800 -11.866  1.00  1.940          C  
ATOM   6172  CG2 ILE B 377      17.332  -1.299 -10.102  1.00  1.940          C  
ATOM   6173  CD1 ILE B 377      14.336  -1.557 -11.095  1.00  1.940          C  
ATOM   6174  H   ILE B 377      17.729  -1.133 -13.394  1.00  1.640          H  
ATOM   6175  HA  ILE B 377      18.784  -3.053 -11.369  1.00  1.670          H  
ATOM   6176  HB  ILE B 377      16.470  -3.212 -10.521  1.00  2.330          H  
ATOM   6177 1HG1 ILE B 377      15.888  -0.861 -12.287  1.00  2.330          H  
ATOM   6178 2HG1 ILE B 377      15.313  -2.473 -12.652  1.00  2.330          H  
ATOM   6179 1HG2 ILE B 377      16.553  -1.014  -9.412  1.00  2.330          H  
ATOM   6180 2HG2 ILE B 377      18.155  -1.700  -9.549  1.00  2.330          H  
ATOM   6181 3HG2 ILE B 377      17.665  -0.421 -10.656  1.00  2.330          H  
ATOM   6182 1HD1 ILE B 377      13.591  -1.155 -11.768  1.00  2.330          H  
ATOM   6183 2HD1 ILE B 377      13.987  -2.478 -10.696  1.00  2.330          H  
ATOM   6184 3HD1 ILE B 377      14.506  -0.851 -10.293  1.00  2.330          H  
ATOM   6185  N   SER B 378      16.991  -3.787 -14.036  1.00  1.100          N  
ATOM   6186  CA  SER B 378      16.633  -4.886 -14.920  1.00  1.100          C  
ATOM   6187  C   SER B 378      17.881  -5.574 -15.458  1.00  0.990          C  
ATOM   6188  O   SER B 378      17.935  -6.807 -15.537  1.00  1.030          O  
ATOM   6189  CB  SER B 378      15.781  -4.368 -16.065  1.00  1.540          C  
ATOM   6190  OG  SER B 378      14.530  -3.926 -15.611  1.00  1.540          O  
ATOM   6191  H   SER B 378      16.699  -2.843 -14.298  1.00  1.320          H  
ATOM   6192  HA  SER B 378      16.053  -5.613 -14.352  1.00  1.320          H  
ATOM   6193 1HB  SER B 378      16.304  -3.537 -16.546  1.00  1.850          H  
ATOM   6194 2HB  SER B 378      15.651  -5.149 -16.810  1.00  1.850          H  
ATOM   6195  HG  SER B 378      14.099  -3.526 -16.370  1.00  1.850          H  
ATOM   6196  N   LYS B 379      18.902  -4.779 -15.802  1.00  0.990          N  
ATOM   6197  CA  LYS B 379      20.151  -5.312 -16.303  1.00  1.110          C  
ATOM   6198  C   LYS B 379      20.796  -6.233 -15.282  1.00  1.050          C  
ATOM   6199  O   LYS B 379      21.208  -7.336 -15.635  1.00  1.120          O  
ATOM   6200  CB  LYS B 379      21.105  -4.174 -16.664  1.00  1.510          C  
ATOM   6201  CG  LYS B 379      22.448  -4.611 -17.238  1.00  1.510          C  
ATOM   6202  CD  LYS B 379      23.282  -3.392 -17.626  1.00  1.510          C  
ATOM   6203  CE  LYS B 379      24.641  -3.786 -18.178  1.00  1.510          C  
ATOM   6204  NZ  LYS B 379      25.442  -2.592 -18.573  1.00  1.510          N  
ATOM   6205  H   LYS B 379      18.798  -3.763 -15.751  1.00  1.190          H  
ATOM   6206  HA  LYS B 379      19.943  -5.893 -17.201  1.00  1.330          H  
ATOM   6207 1HB  LYS B 379      20.624  -3.519 -17.393  1.00  1.810          H  
ATOM   6208 2HB  LYS B 379      21.300  -3.571 -15.774  1.00  1.810          H  
ATOM   6209 1HG  LYS B 379      22.994  -5.196 -16.495  1.00  1.810          H  
ATOM   6210 2HG  LYS B 379      22.282  -5.234 -18.116  1.00  1.810          H  
ATOM   6211 1HD  LYS B 379      22.745  -2.810 -18.381  1.00  1.810          H  
ATOM   6212 2HD  LYS B 379      23.425  -2.763 -16.746  1.00  1.810          H  
ATOM   6213 1HE  LYS B 379      25.188  -4.345 -17.419  1.00  1.810          H  
ATOM   6214 2HE  LYS B 379      24.500  -4.422 -19.052  1.00  1.810          H  
ATOM   6215 1HZ  LYS B 379      26.337  -2.890 -18.936  1.00  1.810          H  
ATOM   6216 2HZ  LYS B 379      24.944  -2.073 -19.286  1.00  1.810          H  
ATOM   6217 3HZ  LYS B 379      25.588  -2.000 -17.768  1.00  1.810          H  
ATOM   6218  N   ALA B 380      20.897  -5.793 -14.021  1.00  1.040          N  
ATOM   6219  CA  ALA B 380      21.509  -6.601 -12.974  1.00  1.110          C  
ATOM   6220  C   ALA B 380      20.756  -7.914 -12.779  1.00  0.950          C  
ATOM   6221  O   ALA B 380      21.389  -8.950 -12.569  1.00  1.040          O  
ATOM   6222  CB  ALA B 380      21.571  -5.831 -11.671  1.00  1.530          C  
ATOM   6223  H   ALA B 380      20.569  -4.860 -13.808  1.00  1.250          H  
ATOM   6224  HA  ALA B 380      22.525  -6.837 -13.286  1.00  1.330          H  
ATOM   6225 1HB  ALA B 380      22.058  -6.432 -10.906  1.00  1.830          H  
ATOM   6226 2HB  ALA B 380      22.135  -4.909 -11.821  1.00  1.830          H  
ATOM   6227 3HB  ALA B 380      20.554  -5.596 -11.353  1.00  1.830          H  
ATOM   6228  N   ILE B 381      19.415  -7.899 -12.865  1.00  0.850          N  
ATOM   6229  CA  ILE B 381      18.656  -9.143 -12.707  1.00  0.920          C  
ATOM   6230  C   ILE B 381      18.974 -10.119 -13.823  1.00  0.920          C  
ATOM   6231  O   ILE B 381      19.207 -11.306 -13.573  1.00  0.950          O  
ATOM   6232  CB  ILE B 381      17.125  -8.926 -12.688  1.00  1.260          C  
ATOM   6233  CG1 ILE B 381      16.714  -8.154 -11.416  1.00  1.260          C  
ATOM   6234  CG2 ILE B 381      16.384 -10.336 -12.758  1.00  1.260          C  
ATOM   6235  CD1 ILE B 381      15.291  -7.608 -11.454  1.00  1.260          C  
ATOM   6236  H   ILE B 381      18.930  -6.999 -12.985  1.00  1.020          H  
ATOM   6237  HA  ILE B 381      18.947  -9.599 -11.759  1.00  1.100          H  
ATOM   6238  HB  ILE B 381      16.838  -8.317 -13.551  1.00  1.510          H  
ATOM   6239 1HG1 ILE B 381      16.798  -8.830 -10.560  1.00  1.510          H  
ATOM   6240 2HG1 ILE B 381      17.405  -7.322 -11.266  1.00  1.510          H  
ATOM   6241 1HG2 ILE B 381      15.312 -10.193 -12.757  1.00  1.510          H  
ATOM   6242 2HG2 ILE B 381      16.650 -10.873 -13.668  1.00  1.510          H  
ATOM   6243 3HG2 ILE B 381      16.669 -10.940 -11.893  1.00  1.510          H  
ATOM   6244 1HD1 ILE B 381      15.084  -7.105 -10.544  1.00  1.510          H  
ATOM   6245 2HD1 ILE B 381      15.195  -6.907 -12.285  1.00  1.510          H  
ATOM   6246 3HD1 ILE B 381      14.580  -8.403 -11.578  1.00  1.510          H  
ATOM   6247  N   ASN B 382      18.947  -9.639 -15.066  1.00  1.010          N  
ATOM   6248  CA  ASN B 382      19.216 -10.523 -16.184  1.00  1.250          C  
ATOM   6249  C   ASN B 382      20.667 -10.991 -16.191  1.00  1.240          C  
ATOM   6250  O   ASN B 382      20.945 -12.159 -16.493  1.00  1.400          O  
ATOM   6251  CB  ASN B 382      18.852  -9.837 -17.475  1.00  1.650          C  
ATOM   6252  CG  ASN B 382      17.364  -9.746 -17.650  1.00  1.650          C  
ATOM   6253  OD1 ASN B 382      16.597 -10.506 -17.047  1.00  1.650          O  
ATOM   6254  ND2 ASN B 382      16.936  -8.826 -18.466  1.00  1.650          N  
ATOM   6255  H   ASN B 382      18.723  -8.648 -15.222  1.00  1.210          H  
ATOM   6256  HA  ASN B 382      18.592 -11.411 -16.078  1.00  1.500          H  
ATOM   6257 1HB  ASN B 382      19.268  -8.823 -17.470  1.00  1.980          H  
ATOM   6258 2HB  ASN B 382      19.285 -10.370 -18.318  1.00  1.980          H  
ATOM   6259 1HD2 ASN B 382      15.956  -8.717 -18.624  1.00  1.980          H  
ATOM   6260 2HD2 ASN B 382      17.587  -8.227 -18.933  1.00  1.980          H  
ATOM   6261  N   ALA B 383      21.593 -10.087 -15.850  1.00  1.140          N  
ATOM   6262  CA  ALA B 383      23.000 -10.421 -15.782  1.00  1.280          C  
ATOM   6263  C   ALA B 383      23.211 -11.468 -14.708  1.00  1.180          C  
ATOM   6264  O   ALA B 383      23.966 -12.421 -14.911  1.00  1.350          O  
ATOM   6265  CB  ALA B 383      23.820  -9.178 -15.506  1.00  1.740          C  
ATOM   6266  H   ALA B 383      21.316  -9.128 -15.649  1.00  1.370          H  
ATOM   6267  HA  ALA B 383      23.301 -10.846 -16.738  1.00  1.540          H  
ATOM   6268 1HB  ALA B 383      24.876  -9.435 -15.467  1.00  2.080          H  
ATOM   6269 2HB  ALA B 383      23.646  -8.450 -16.299  1.00  2.080          H  
ATOM   6270 3HB  ALA B 383      23.510  -8.755 -14.559  1.00  2.080          H  
ATOM   6271  N   THR B 384      22.506 -11.311 -13.580  1.00  0.970          N  
ATOM   6272  CA  THR B 384      22.559 -12.251 -12.486  1.00  0.940          C  
ATOM   6273  C   THR B 384      22.023 -13.598 -12.940  1.00  1.020          C  
ATOM   6274  O   THR B 384      22.671 -14.618 -12.739  1.00  1.120          O  
ATOM   6275  CB  THR B 384      21.805 -11.725 -11.242  1.00  1.330          C  
ATOM   6276  OG1 THR B 384      22.449 -10.544 -10.753  1.00  1.330          O  
ATOM   6277  CG2 THR B 384      21.793 -12.727 -10.186  1.00  1.330          C  
ATOM   6278  H   THR B 384      21.934 -10.478 -13.449  1.00  1.160          H  
ATOM   6279  HA  THR B 384      23.596 -12.376 -12.195  1.00  1.130          H  
ATOM   6280  HB  THR B 384      20.781 -11.481 -11.512  1.00  1.590          H  
ATOM   6281  HG1 THR B 384      22.222  -9.795 -11.356  1.00  1.590          H  
ATOM   6282 1HG2 THR B 384      21.252 -12.330  -9.329  1.00  1.590          H  
ATOM   6283 2HG2 THR B 384      21.289 -13.602 -10.549  1.00  1.590          H  
ATOM   6284 3HG2 THR B 384      22.813 -12.977  -9.905  1.00  1.590          H  
ATOM   6285  N   ASP B 385      20.890 -13.643 -13.639  1.00  1.070          N  
ATOM   6286  CA  ASP B 385      20.414 -14.950 -14.074  1.00  1.250          C  
ATOM   6287  C   ASP B 385      21.476 -15.666 -14.919  1.00  1.300          C  
ATOM   6288  O   ASP B 385      21.712 -16.862 -14.741  1.00  1.390          O  
ATOM   6289  CB  ASP B 385      19.122 -14.834 -14.892  1.00  1.680          C  
ATOM   6290  CG  ASP B 385      18.515 -16.221 -15.211  1.00  1.680          C  
ATOM   6291  OD1 ASP B 385      18.088 -16.864 -14.281  1.00  1.680          O  
ATOM   6292  OD2 ASP B 385      18.497 -16.632 -16.371  1.00  1.680          O  
ATOM   6293  H   ASP B 385      20.340 -12.794 -13.804  1.00  1.280          H  
ATOM   6294  HA  ASP B 385      20.223 -15.560 -13.195  1.00  1.500          H  
ATOM   6295 1HB  ASP B 385      18.391 -14.229 -14.345  1.00  2.010          H  
ATOM   6296 2HB  ASP B 385      19.334 -14.311 -15.829  1.00  2.010          H  
ATOM   6297  N   ALA B 386      22.116 -14.937 -15.846  1.00  1.300          N  
ATOM   6298  CA  ALA B 386      23.166 -15.516 -16.679  1.00  1.410          C  
ATOM   6299  C   ALA B 386      24.384 -15.982 -15.858  1.00  1.330          C  
ATOM   6300  O   ALA B 386      24.983 -17.020 -16.154  1.00  1.440          O  
ATOM   6301  CB  ALA B 386      23.609 -14.497 -17.714  1.00  1.930          C  
ATOM   6302  H   ALA B 386      21.842 -13.957 -15.981  1.00  1.560          H  
ATOM   6303  HA  ALA B 386      22.749 -16.384 -17.184  1.00  1.690          H  
ATOM   6304 1HB  ALA B 386      24.366 -14.938 -18.358  1.00  2.320          H  
ATOM   6305 2HB  ALA B 386      22.748 -14.192 -18.309  1.00  2.320          H  
ATOM   6306 3HB  ALA B 386      24.023 -13.627 -17.207  1.00  2.320          H  
ATOM   6307  N   LEU B 387      24.735 -15.195 -14.839  1.00  1.210          N  
ATOM   6308  CA  LEU B 387      25.866 -15.410 -13.940  1.00  1.220          C  
ATOM   6309  C   LEU B 387      25.699 -16.553 -12.922  1.00  1.140          C  
ATOM   6310  O   LEU B 387      26.653 -17.298 -12.668  1.00  1.230          O  
ATOM   6311  CB  LEU B 387      26.129 -14.092 -13.212  1.00  1.700          C  
ATOM   6312  CG  LEU B 387      27.285 -13.996 -12.245  1.00  1.700          C  
ATOM   6313  CD1 LEU B 387      28.615 -14.287 -12.926  1.00  1.700          C  
ATOM   6314  CD2 LEU B 387      27.263 -12.612 -11.675  1.00  1.700          C  
ATOM   6315  H   LEU B 387      24.209 -14.325 -14.722  1.00  1.450          H  
ATOM   6316  HA  LEU B 387      26.721 -15.644 -14.567  1.00  1.460          H  
ATOM   6317 1HB  LEU B 387      26.246 -13.310 -13.957  1.00  2.040          H  
ATOM   6318 2HB  LEU B 387      25.241 -13.872 -12.641  1.00  2.040          H  
ATOM   6319  HG  LEU B 387      27.143 -14.711 -11.452  1.00  2.040          H  
ATOM   6320 1HD1 LEU B 387      29.417 -14.193 -12.197  1.00  2.040          H  
ATOM   6321 2HD1 LEU B 387      28.619 -15.297 -13.330  1.00  2.040          H  
ATOM   6322 3HD1 LEU B 387      28.773 -13.572 -13.731  1.00  2.040          H  
ATOM   6323 1HD2 LEU B 387      28.059 -12.493 -10.939  1.00  2.040          H  
ATOM   6324 2HD2 LEU B 387      27.390 -11.878 -12.468  1.00  2.040          H  
ATOM   6325 3HD2 LEU B 387      26.304 -12.471 -11.205  1.00  2.040          H  
ATOM   6326  N   ILE B 388      24.512 -16.684 -12.322  1.00  1.080          N  
ATOM   6327  CA  ILE B 388      24.268 -17.716 -11.318  1.00  1.140          C  
ATOM   6328  C   ILE B 388      24.445 -19.112 -11.890  1.00  1.180          C  
ATOM   6329  O   ILE B 388      23.807 -19.479 -12.873  1.00  1.360          O  
ATOM   6330  CB  ILE B 388      22.817 -17.635 -10.728  1.00  1.570          C  
ATOM   6331  CG1 ILE B 388      22.600 -16.339  -9.886  1.00  1.570          C  
ATOM   6332  CG2 ILE B 388      22.449 -18.894  -9.947  1.00  1.570          C  
ATOM   6333  CD1 ILE B 388      21.136 -16.117  -9.410  1.00  1.570          C  
ATOM   6334  H   ILE B 388      23.781 -16.018 -12.557  1.00  1.300          H  
ATOM   6335  HA  ILE B 388      24.983 -17.576 -10.509  1.00  1.370          H  
ATOM   6336  HB  ILE B 388      22.127 -17.548 -11.575  1.00  1.890          H  
ATOM   6337 1HG1 ILE B 388      23.232 -16.361  -9.039  1.00  1.890          H  
ATOM   6338 2HG1 ILE B 388      22.901 -15.498 -10.487  1.00  1.890          H  
ATOM   6339 1HG2 ILE B 388      21.430 -18.823  -9.612  1.00  1.890          H  
ATOM   6340 2HG2 ILE B 388      22.528 -19.775 -10.579  1.00  1.890          H  
ATOM   6341 3HG2 ILE B 388      23.098 -19.012  -9.099  1.00  1.890          H  
ATOM   6342 1HD1 ILE B 388      21.078 -15.194  -8.842  1.00  1.890          H  
ATOM   6343 2HD1 ILE B 388      20.484 -16.058 -10.277  1.00  1.890          H  
ATOM   6344 3HD1 ILE B 388      20.808 -16.921  -8.771  1.00  1.890          H  
ATOM   6345  N   GLU B 389      25.266 -19.915 -11.218  1.00  1.200          N  
ATOM   6346  CA  GLU B 389      25.510 -21.282 -11.641  1.00  1.270          C  
ATOM   6347  C   GLU B 389      24.441 -22.200 -11.063  1.00  1.180          C  
ATOM   6348  O   GLU B 389      24.257 -22.247  -9.839  1.00  1.110          O  
ATOM   6349  CB  GLU B 389      26.901 -21.736 -11.186  1.00  1.750          C  
ATOM   6350  CG  GLU B 389      27.304 -23.119 -11.667  1.00  1.750          C  
ATOM   6351  CD  GLU B 389      28.670 -23.539 -11.188  1.00  1.750          C  
ATOM   6352  OE1 GLU B 389      29.297 -22.761 -10.503  1.00  1.750          O  
ATOM   6353  OE2 GLU B 389      29.081 -24.652 -11.480  1.00  1.750          O  
ATOM   6354  H   GLU B 389      25.760 -19.545 -10.421  1.00  1.440          H  
ATOM   6355  HA  GLU B 389      25.459 -21.326 -12.729  1.00  1.520          H  
ATOM   6356 1HB  GLU B 389      27.647 -21.027 -11.544  1.00  2.100          H  
ATOM   6357 2HB  GLU B 389      26.944 -21.735 -10.098  1.00  2.100          H  
ATOM   6358 1HG  GLU B 389      26.582 -23.820 -11.316  1.00  2.100          H  
ATOM   6359 2HG  GLU B 389      27.283 -23.132 -12.755  1.00  2.100          H  
ATOM   6360  N   THR B 390      23.803 -22.994 -11.929  1.00  1.230          N  
ATOM   6361  CA  THR B 390      22.739 -23.921 -11.544  1.00  1.180          C  
ATOM   6362  C   THR B 390      23.194 -24.849 -10.435  1.00  1.110          C  
ATOM   6363  O   THR B 390      22.441 -25.154  -9.509  1.00  1.060          O  
ATOM   6364  CB  THR B 390      22.280 -24.780 -12.748  1.00  1.670          C  
ATOM   6365  OG1 THR B 390      21.781 -23.928 -13.787  1.00  1.670          O  
ATOM   6366  CG2 THR B 390      21.165 -25.739 -12.312  1.00  1.670          C  
ATOM   6367  H   THR B 390      24.009 -22.899 -12.917  1.00  1.480          H  
ATOM   6368  HA  THR B 390      21.890 -23.341 -11.181  1.00  1.420          H  
ATOM   6369  HB  THR B 390      23.123 -25.355 -13.132  1.00  2.010          H  
ATOM   6370  HG1 THR B 390      21.617 -24.452 -14.580  1.00  2.010          H  
ATOM   6371 1HG2 THR B 390      20.847 -26.330 -13.168  1.00  2.010          H  
ATOM   6372 2HG2 THR B 390      21.518 -26.412 -11.532  1.00  2.010          H  
ATOM   6373 3HG2 THR B 390      20.320 -25.165 -11.934  1.00  2.010          H  
ATOM   6374  N   ASN B 391      24.424 -25.321 -10.550  1.00  1.170          N  
ATOM   6375  CA  ASN B 391      24.998 -26.257  -9.606  1.00  1.170          C  
ATOM   6376  C   ASN B 391      25.103 -25.690  -8.193  1.00  1.090          C  
ATOM   6377  O   ASN B 391      24.963 -26.438  -7.225  1.00  1.080          O  
ATOM   6378  CB  ASN B 391      26.383 -26.617 -10.070  1.00  1.640          C  
ATOM   6379  CG  ASN B 391      26.396 -27.438 -11.304  1.00  1.640          C  
ATOM   6380  OD1 ASN B 391      25.518 -28.273 -11.563  1.00  1.640          O  
ATOM   6381  ND2 ASN B 391      27.380 -27.169 -12.127  1.00  1.640          N  
ATOM   6382  H   ASN B 391      24.971 -25.032 -11.350  1.00  1.400          H  
ATOM   6383  HA  ASN B 391      24.366 -27.145  -9.566  1.00  1.400          H  
ATOM   6384 1HB  ASN B 391      26.969 -25.729 -10.224  1.00  1.970          H  
ATOM   6385 2HB  ASN B 391      26.878 -27.184  -9.282  1.00  1.970          H  
ATOM   6386 1HD2 ASN B 391      27.457 -27.658 -12.994  1.00  1.970          H  
ATOM   6387 2HD2 ASN B 391      28.057 -26.428 -11.896  1.00  1.970          H  
ATOM   6388  N   GLN B 392      25.336 -24.378  -8.051  1.00  1.050          N  
ATOM   6389  CA  GLN B 392      25.507 -23.826  -6.721  1.00  1.020          C  
ATOM   6390  C   GLN B 392      24.137 -23.540  -6.148  1.00  0.890          C  
ATOM   6391  O   GLN B 392      23.929 -23.660  -4.938  1.00  0.850          O  
ATOM   6392  CB  GLN B 392      26.400 -22.602  -6.777  1.00  1.440          C  
ATOM   6393  CG  GLN B 392      27.834 -22.932  -7.290  1.00  1.440          C  
ATOM   6394  CD  GLN B 392      28.659 -23.869  -6.387  1.00  1.440          C  
ATOM   6395  OE1 GLN B 392      28.951 -23.629  -5.190  1.00  1.440          O  
ATOM   6396  NE2 GLN B 392      29.053 -24.995  -6.985  1.00  1.440          N  
ATOM   6397  H   GLN B 392      25.382 -23.748  -8.853  1.00  1.260          H  
ATOM   6398  HA  GLN B 392      25.988 -24.567  -6.086  1.00  1.220          H  
ATOM   6399 1HB  GLN B 392      25.962 -21.858  -7.444  1.00  1.730          H  
ATOM   6400 2HB  GLN B 392      26.475 -22.160  -5.787  1.00  1.730          H  
ATOM   6401 1HG  GLN B 392      27.729 -23.433  -8.251  1.00  1.730          H  
ATOM   6402 2HG  GLN B 392      28.395 -22.016  -7.438  1.00  1.730          H  
ATOM   6403 1HE2 GLN B 392      29.594 -25.671  -6.487  1.00  1.730          H  
ATOM   6404 2HE2 GLN B 392      28.817 -25.161  -7.949  1.00  1.730          H  
ATOM   6405  N   VAL B 393      23.179 -23.243  -7.028  1.00  0.870          N  
ATOM   6406  CA  VAL B 393      21.812 -23.052  -6.583  1.00  0.810          C  
ATOM   6407  C   VAL B 393      21.325 -24.358  -6.027  1.00  0.830          C  
ATOM   6408  O   VAL B 393      20.768 -24.396  -4.936  1.00  0.780          O  
ATOM   6409  CB  VAL B 393      20.886 -22.640  -7.737  1.00  1.160          C  
ATOM   6410  CG1 VAL B 393      19.421 -22.652  -7.308  1.00  1.160          C  
ATOM   6411  CG2 VAL B 393      21.261 -21.296  -8.176  1.00  1.160          C  
ATOM   6412  H   VAL B 393      23.443 -23.108  -8.011  1.00  1.040          H  
ATOM   6413  HA  VAL B 393      21.778 -22.304  -5.801  1.00  0.970          H  
ATOM   6414  HB  VAL B 393      20.997 -23.345  -8.553  1.00  1.390          H  
ATOM   6415 1HG1 VAL B 393      18.807 -22.367  -8.152  1.00  1.390          H  
ATOM   6416 2HG1 VAL B 393      19.118 -23.643  -6.978  1.00  1.390          H  
ATOM   6417 3HG1 VAL B 393      19.281 -21.952  -6.512  1.00  1.390          H  
ATOM   6418 1HG2 VAL B 393      20.625 -21.002  -9.007  1.00  1.390          H  
ATOM   6419 2HG2 VAL B 393      21.141 -20.597  -7.353  1.00  1.390          H  
ATOM   6420 3HG2 VAL B 393      22.298 -21.311  -8.492  1.00  1.390          H  
ATOM   6421  N   ASP B 394      21.560 -25.439  -6.768  1.00  0.940          N  
ATOM   6422  CA  ASP B 394      21.112 -26.752  -6.372  1.00  1.000          C  
ATOM   6423  C   ASP B 394      21.731 -27.177  -5.026  1.00  0.970          C  
ATOM   6424  O   ASP B 394      21.041 -27.793  -4.207  1.00  0.980          O  
ATOM   6425  CB  ASP B 394      21.443 -27.735  -7.495  1.00  1.380          C  
ATOM   6426  CG  ASP B 394      20.735 -29.058  -7.397  1.00  1.380          C  
ATOM   6427  OD1 ASP B 394      19.518 -29.117  -7.580  1.00  1.380          O  
ATOM   6428  OD2 ASP B 394      21.404 -30.037  -7.115  1.00  1.380          O  
ATOM   6429  H   ASP B 394      22.019 -25.334  -7.678  1.00  1.130          H  
ATOM   6430  HA  ASP B 394      20.031 -26.720  -6.260  1.00  1.200          H  
ATOM   6431 1HB  ASP B 394      21.198 -27.271  -8.457  1.00  1.650          H  
ATOM   6432 2HB  ASP B 394      22.521 -27.913  -7.498  1.00  1.650          H  
ATOM   6433  N   LYS B 395      22.999 -26.807  -4.762  1.00  0.960          N  
ATOM   6434  CA  LYS B 395      23.614 -27.144  -3.478  1.00  0.990          C  
ATOM   6435  C   LYS B 395      23.008 -26.326  -2.329  1.00  0.870          C  
ATOM   6436  O   LYS B 395      22.723 -26.887  -1.262  1.00  0.910          O  
ATOM   6437  CB  LYS B 395      25.124 -26.935  -3.531  1.00  1.370          C  
ATOM   6438  CG  LYS B 395      25.892 -27.912  -4.445  1.00  1.370          C  
ATOM   6439  CD  LYS B 395      25.933 -29.343  -3.905  1.00  1.370          C  
ATOM   6440  CE  LYS B 395      26.834 -30.220  -4.774  1.00  1.370          C  
ATOM   6441  NZ  LYS B 395      26.871 -31.632  -4.299  1.00  1.370          N  
ATOM   6442  H   LYS B 395      23.557 -26.370  -5.503  1.00  1.150          H  
ATOM   6443  HA  LYS B 395      23.409 -28.191  -3.269  1.00  1.190          H  
ATOM   6444 1HB  LYS B 395      25.336 -25.920  -3.876  1.00  1.650          H  
ATOM   6445 2HB  LYS B 395      25.528 -27.029  -2.529  1.00  1.650          H  
ATOM   6446 1HG  LYS B 395      25.379 -27.956  -5.395  1.00  1.650          H  
ATOM   6447 2HG  LYS B 395      26.898 -27.548  -4.624  1.00  1.650          H  
ATOM   6448 1HD  LYS B 395      26.295 -29.346  -2.878  1.00  1.650          H  
ATOM   6449 2HD  LYS B 395      24.934 -29.770  -3.923  1.00  1.650          H  
ATOM   6450 1HE  LYS B 395      26.466 -30.200  -5.799  1.00  1.650          H  
ATOM   6451 2HE  LYS B 395      27.846 -29.816  -4.754  1.00  1.650          H  
ATOM   6452 1HZ  LYS B 395      27.479 -32.174  -4.896  1.00  1.650          H  
ATOM   6453 2HZ  LYS B 395      27.222 -31.656  -3.354  1.00  1.650          H  
ATOM   6454 3HZ  LYS B 395      25.944 -32.025  -4.320  1.00  1.650          H  
ATOM   6455  N   LEU B 396      22.742 -25.026  -2.558  1.00  0.760          N  
ATOM   6456  CA  LEU B 396      22.126 -24.180  -1.528  1.00  0.690          C  
ATOM   6457  C   LEU B 396      20.717 -24.704  -1.232  1.00  0.690          C  
ATOM   6458  O   LEU B 396      20.258 -24.675  -0.084  1.00  0.690          O  
ATOM   6459  CB  LEU B 396      22.047 -22.718  -2.006  1.00  0.990          C  
ATOM   6460  CG  LEU B 396      23.193 -21.678  -1.658  1.00  0.990          C  
ATOM   6461  CD1 LEU B 396      22.981 -21.172  -0.234  1.00  0.990          C  
ATOM   6462  CD2 LEU B 396      24.605 -22.306  -1.835  1.00  0.990          C  
ATOM   6463  H   LEU B 396      23.032 -24.603  -3.448  1.00  0.910          H  
ATOM   6464  HA  LEU B 396      22.715 -24.245  -0.617  1.00  0.830          H  
ATOM   6465 1HB  LEU B 396      21.939 -22.731  -3.093  1.00  1.190          H  
ATOM   6466 2HB  LEU B 396      21.151 -22.308  -1.578  1.00  1.190          H  
ATOM   6467  HG  LEU B 396      23.105 -20.828  -2.318  1.00  1.190          H  
ATOM   6468 1HD1 LEU B 396      23.736 -20.421  -0.000  1.00  1.190          H  
ATOM   6469 2HD1 LEU B 396      21.992 -20.718  -0.161  1.00  1.190          H  
ATOM   6470 3HD1 LEU B 396      23.050 -21.998   0.474  1.00  1.190          H  
ATOM   6471 1HD2 LEU B 396      25.370 -21.561  -1.600  1.00  1.190          H  
ATOM   6472 2HD2 LEU B 396      24.721 -23.157  -1.169  1.00  1.190          H  
ATOM   6473 3HD2 LEU B 396      24.739 -22.634  -2.861  1.00  1.190          H  
ATOM   6474  N   VAL B 397      20.029 -25.168  -2.280  1.00  0.730          N  
ATOM   6475  CA  VAL B 397      18.703 -25.751  -2.170  1.00  0.820          C  
ATOM   6476  C   VAL B 397      18.675 -27.027  -1.381  1.00  0.890          C  
ATOM   6477  O   VAL B 397      17.826 -27.163  -0.505  1.00  0.920          O  
ATOM   6478  CB  VAL B 397      18.129 -25.993  -3.564  1.00  1.110          C  
ATOM   6479  CG1 VAL B 397      16.871 -26.871  -3.537  1.00  1.110          C  
ATOM   6480  CG2 VAL B 397      17.763 -24.647  -4.111  1.00  1.110          C  
ATOM   6481  H   VAL B 397      20.463 -25.099  -3.205  1.00  0.880          H  
ATOM   6482  HA  VAL B 397      18.066 -25.026  -1.665  1.00  0.980          H  
ATOM   6483  HB  VAL B 397      18.873 -26.467  -4.182  1.00  1.330          H  
ATOM   6484 1HG1 VAL B 397      16.493 -26.994  -4.520  1.00  1.330          H  
ATOM   6485 2HG1 VAL B 397      17.093 -27.858  -3.133  1.00  1.330          H  
ATOM   6486 3HG1 VAL B 397      16.155 -26.423  -2.956  1.00  1.330          H  
ATOM   6487 1HG2 VAL B 397      17.401 -24.769  -5.072  1.00  1.330          H  
ATOM   6488 2HG2 VAL B 397      17.002 -24.185  -3.483  1.00  1.330          H  
ATOM   6489 3HG2 VAL B 397      18.615 -24.007  -4.137  1.00  1.330          H  
ATOM   6490  N   LYS B 398      19.574 -27.971  -1.671  1.00  0.950          N  
ATOM   6491  CA  LYS B 398      19.581 -29.212  -0.914  1.00  1.060          C  
ATOM   6492  C   LYS B 398      19.866 -28.938   0.545  1.00  1.000          C  
ATOM   6493  O   LYS B 398      19.285 -29.577   1.433  1.00  1.040          O  
ATOM   6494  CB  LYS B 398      20.594 -30.202  -1.474  1.00  1.440          C  
ATOM   6495  CG  LYS B 398      20.169 -30.829  -2.778  1.00  1.440          C  
ATOM   6496  CD  LYS B 398      21.181 -31.864  -3.259  1.00  1.440          C  
ATOM   6497  CE  LYS B 398      20.662 -32.604  -4.483  1.00  1.440          C  
ATOM   6498  NZ  LYS B 398      20.513 -31.696  -5.628  1.00  1.440          N  
ATOM   6499  H   LYS B 398      20.238 -27.827  -2.439  1.00  1.140          H  
ATOM   6500  HA  LYS B 398      18.595 -29.663  -0.988  1.00  1.270          H  
ATOM   6501 1HB  LYS B 398      21.542 -29.680  -1.649  1.00  1.730          H  
ATOM   6502 2HB  LYS B 398      20.779 -30.992  -0.750  1.00  1.730          H  
ATOM   6503 1HG  LYS B 398      19.199 -31.309  -2.642  1.00  1.730          H  
ATOM   6504 2HG  LYS B 398      20.061 -30.043  -3.523  1.00  1.730          H  
ATOM   6505 1HD  LYS B 398      22.111 -31.357  -3.524  1.00  1.730          H  
ATOM   6506 2HD  LYS B 398      21.384 -32.580  -2.464  1.00  1.730          H  
ATOM   6507 1HE  LYS B 398      21.352 -33.403  -4.750  1.00  1.730          H  
ATOM   6508 2HE  LYS B 398      19.690 -33.039  -4.253  1.00  1.730          H  
ATOM   6509 1HZ  LYS B 398      20.167 -32.167  -6.437  1.00  1.730          H  
ATOM   6510 2HZ  LYS B 398      19.875 -30.952  -5.385  1.00  1.730          H  
ATOM   6511 3HZ  LYS B 398      21.420 -31.273  -5.880  1.00  1.730          H  
ATOM   6512  N   ALA B 399      20.783 -27.998   0.807  1.00  0.920          N  
ATOM   6513  CA  ALA B 399      21.105 -27.662   2.171  1.00  0.900          C  
ATOM   6514  C   ALA B 399      19.877 -27.084   2.877  1.00  0.860          C  
ATOM   6515  O   ALA B 399      19.534 -27.517   3.968  1.00  0.960          O  
ATOM   6516  CB  ALA B 399      22.272 -26.690   2.193  1.00  1.270          C  
ATOM   6517  H   ALA B 399      21.281 -27.529   0.042  1.00  1.100          H  
ATOM   6518  HA  ALA B 399      21.395 -28.575   2.688  1.00  1.080          H  
ATOM   6519 1HB  ALA B 399      22.542 -26.458   3.209  1.00  1.520          H  
ATOM   6520 2HB  ALA B 399      23.125 -27.143   1.687  1.00  1.520          H  
ATOM   6521 3HB  ALA B 399      21.986 -25.777   1.672  1.00  1.520          H  
ATOM   6522  N   ILE B 400      19.124 -26.181   2.252  1.00  0.770          N  
ATOM   6523  CA  ILE B 400      17.941 -25.676   2.950  1.00  0.760          C  
ATOM   6524  C   ILE B 400      16.894 -26.781   3.118  1.00  0.830          C  
ATOM   6525  O   ILE B 400      16.394 -27.034   4.206  1.00  0.860          O  
ATOM   6526  CB  ILE B 400      17.298 -24.465   2.222  1.00  1.070          C  
ATOM   6527  CG1 ILE B 400      18.256 -23.226   2.250  1.00  1.070          C  
ATOM   6528  CG2 ILE B 400      15.897 -24.128   2.865  1.00  1.070          C  
ATOM   6529  CD1 ILE B 400      17.847 -22.086   1.294  1.00  1.070          C  
ATOM   6530  H   ILE B 400      19.404 -25.808   1.332  1.00  0.920          H  
ATOM   6531  HA  ILE B 400      18.255 -25.352   3.947  1.00  0.910          H  
ATOM   6532  HB  ILE B 400      17.162 -24.728   1.168  1.00  1.280          H  
ATOM   6533 1HG1 ILE B 400      18.287 -22.827   3.256  1.00  1.280          H  
ATOM   6534 2HG1 ILE B 400      19.259 -23.554   1.982  1.00  1.280          H  
ATOM   6535 1HG2 ILE B 400      15.428 -23.300   2.353  1.00  1.280          H  
ATOM   6536 2HG2 ILE B 400      15.251 -24.979   2.793  1.00  1.280          H  
ATOM   6537 3HG2 ILE B 400      16.016 -23.870   3.906  1.00  1.280          H  
ATOM   6538 1HD1 ILE B 400      18.559 -21.273   1.367  1.00  1.280          H  
ATOM   6539 2HD1 ILE B 400      17.838 -22.465   0.268  1.00  1.280          H  
ATOM   6540 3HD1 ILE B 400      16.863 -21.711   1.550  1.00  1.280          H  
ATOM   6541  N   TYR B 401      16.587 -27.451   2.018  1.00  0.890          N  
ATOM   6542  CA  TYR B 401      15.564 -28.486   1.907  1.00  0.980          C  
ATOM   6543  C   TYR B 401      15.604 -29.639   2.921  1.00  1.010          C  
ATOM   6544  O   TYR B 401      14.563 -30.008   3.487  1.00  1.070          O  
ATOM   6545  CB  TYR B 401      15.609 -28.999   0.482  1.00  1.340          C  
ATOM   6546  CG  TYR B 401      14.787 -30.170   0.186  1.00  1.340          C  
ATOM   6547  CD1 TYR B 401      13.414 -30.099   0.137  1.00  1.340          C  
ATOM   6548  CD2 TYR B 401      15.435 -31.343  -0.095  1.00  1.340          C  
ATOM   6549  CE1 TYR B 401      12.705 -31.215  -0.182  1.00  1.340          C  
ATOM   6550  CE2 TYR B 401      14.730 -32.452  -0.413  1.00  1.340          C  
ATOM   6551  CZ  TYR B 401      13.373 -32.403  -0.460  1.00  1.340          C  
ATOM   6552  OH  TYR B 401      12.683 -33.539  -0.792  1.00  1.340          O  
ATOM   6553  H   TYR B 401      17.079 -27.202   1.159  1.00  1.070          H  
ATOM   6554  HA  TYR B 401      14.606 -27.987   2.044  1.00  1.180          H  
ATOM   6555 1HB  TYR B 401      15.336 -28.201  -0.199  1.00  1.600          H  
ATOM   6556 2HB  TYR B 401      16.632 -29.262   0.257  1.00  1.600          H  
ATOM   6557  HD1 TYR B 401      12.895 -29.174   0.356  1.00  1.600          H  
ATOM   6558  HD2 TYR B 401      16.522 -31.381  -0.062  1.00  1.600          H  
ATOM   6559  HE1 TYR B 401      11.620 -31.172  -0.215  1.00  1.600          H  
ATOM   6560  HE2 TYR B 401      15.249 -33.385  -0.635  1.00  1.600          H  
ATOM   6561  HH  TYR B 401      11.714 -33.360  -0.767  1.00  1.600          H  
ATOM   6562  N   ASN B 402      16.790 -30.231   3.130  1.00  0.980          N  
ATOM   6563  CA  ASN B 402      16.931 -31.357   4.060  1.00  1.030          C  
ATOM   6564  C   ASN B 402      17.402 -30.971   5.475  1.00  0.950          C  
ATOM   6565  O   ASN B 402      17.781 -31.837   6.266  1.00  1.070          O  
ATOM   6566  CB  ASN B 402      17.861 -32.408   3.480  1.00  1.420          C  
ATOM   6567  CG  ASN B 402      17.256 -33.191   2.352  1.00  1.420          C  
ATOM   6568  OD1 ASN B 402      16.104 -33.644   2.455  1.00  1.420          O  
ATOM   6569  ND2 ASN B 402      18.006 -33.367   1.290  1.00  1.420          N  
ATOM   6570  H   ASN B 402      17.618 -29.900   2.614  1.00  1.180          H  
ATOM   6571  HA  ASN B 402      15.948 -31.810   4.174  1.00  1.240          H  
ATOM   6572 1HB  ASN B 402      18.763 -31.913   3.110  1.00  1.710          H  
ATOM   6573 2HB  ASN B 402      18.167 -33.100   4.261  1.00  1.710          H  
ATOM   6574 1HD2 ASN B 402      17.662 -33.892   0.511  1.00  1.710          H  
ATOM   6575 2HD2 ASN B 402      18.930 -32.983   1.261  1.00  1.710          H  
ATOM   6576  N   THR B 403      17.388 -29.685   5.780  1.00  0.800          N  
ATOM   6577  CA  THR B 403      17.808 -29.118   7.058  1.00  0.790          C  
ATOM   6578  C   THR B 403      16.703 -28.916   8.090  1.00  0.700          C  
ATOM   6579  O   THR B 403      15.538 -28.741   7.745  1.00  0.810          O  
ATOM   6580  CB  THR B 403      18.614 -27.865   6.759  1.00  1.110          C  
ATOM   6581  OG1 THR B 403      19.835 -28.294   6.206  1.00  1.110          O  
ATOM   6582  CG2 THR B 403      18.821 -26.984   7.857  1.00  1.110          C  
ATOM   6583  H   THR B 403      17.049 -29.006   5.086  1.00  0.960          H  
ATOM   6584  HA  THR B 403      18.516 -29.819   7.498  1.00  0.950          H  
ATOM   6585  HB  THR B 403      18.087 -27.296   6.008  1.00  1.330          H  
ATOM   6586  HG1 THR B 403      19.702 -28.520   5.284  1.00  1.330          H  
ATOM   6587 1HG2 THR B 403      19.374 -26.139   7.534  1.00  1.330          H  
ATOM   6588 2HG2 THR B 403      17.871 -26.655   8.197  1.00  1.330          H  
ATOM   6589 3HG2 THR B 403      19.355 -27.469   8.617  1.00  1.330          H  
ATOM   6590  N   LYS B 404      17.071 -28.998   9.386  1.00  0.670          N  
ATOM   6591  CA  LYS B 404      16.123 -28.748  10.467  1.00  0.700          C  
ATOM   6592  C   LYS B 404      15.817 -27.265  10.564  1.00  0.730          C  
ATOM   6593  O   LYS B 404      14.661 -26.872  10.712  1.00  0.830          O  
ATOM   6594  CB  LYS B 404      16.665 -29.248  11.806  1.00  0.970          C  
ATOM   6595  CG  LYS B 404      15.700 -29.066  12.981  1.00  0.970          C  
ATOM   6596  CD  LYS B 404      16.252 -29.684  14.265  1.00  0.970          C  
ATOM   6597  CE  LYS B 404      15.293 -29.475  15.443  1.00  0.970          C  
ATOM   6598  NZ  LYS B 404      15.818 -30.073  16.712  1.00  0.970          N  
ATOM   6599  H   LYS B 404      18.051 -29.156   9.637  1.00  0.800          H  
ATOM   6600  HA  LYS B 404      15.194 -29.271  10.241  1.00  0.840          H  
ATOM   6601 1HB  LYS B 404      16.915 -30.302  11.729  1.00  1.160          H  
ATOM   6602 2HB  LYS B 404      17.584 -28.707  12.046  1.00  1.160          H  
ATOM   6603 1HG  LYS B 404      15.532 -27.999  13.149  1.00  1.160          H  
ATOM   6604 2HG  LYS B 404      14.746 -29.530  12.735  1.00  1.160          H  
ATOM   6605 1HD  LYS B 404      16.407 -30.754  14.114  1.00  1.160          H  
ATOM   6606 2HD  LYS B 404      17.214 -29.226  14.501  1.00  1.160          H  
ATOM   6607 1HE  LYS B 404      15.143 -28.405  15.592  1.00  1.160          H  
ATOM   6608 2HE  LYS B 404      14.333 -29.935  15.206  1.00  1.160          H  
ATOM   6609 1HZ  LYS B 404      15.157 -29.911  17.461  1.00  1.160          H  
ATOM   6610 2HZ  LYS B 404      15.948 -31.068  16.591  1.00  1.160          H  
ATOM   6611 3HZ  LYS B 404      16.702 -29.645  16.948  1.00  1.160          H  
ATOM   6612  N   THR B 405      16.863 -26.448  10.505  1.00  0.720          N  
ATOM   6613  CA  THR B 405      16.691 -24.994  10.578  1.00  0.780          C  
ATOM   6614  C   THR B 405      17.802 -24.244   9.839  1.00  0.720          C  
ATOM   6615  O   THR B 405      18.962 -24.691   9.814  1.00  0.700          O  
ATOM   6616  CB  THR B 405      16.594 -24.547  12.035  1.00  1.070          C  
ATOM   6617  OG1 THR B 405      16.380 -23.134  12.084  1.00  1.070          O  
ATOM   6618  CG2 THR B 405      17.862 -24.918  12.775  1.00  1.070          C  
ATOM   6619  H   THR B 405      17.793 -26.870  10.411  1.00  0.860          H  
ATOM   6620  HA  THR B 405      15.743 -24.738  10.096  1.00  0.940          H  
ATOM   6621  HB  THR B 405      15.745 -25.042  12.506  1.00  1.280          H  
ATOM   6622  HG1 THR B 405      15.541 -22.913  11.609  1.00  1.280          H  
ATOM   6623 1HG2 THR B 405      17.785 -24.599  13.811  1.00  1.280          H  
ATOM   6624 2HG2 THR B 405      18.015 -25.996  12.740  1.00  1.280          H  
ATOM   6625 3HG2 THR B 405      18.696 -24.428  12.311  1.00  1.280          H  
ATOM   6626  N   VAL B 406      17.449 -23.086   9.262  1.00  0.710          N  
ATOM   6627  CA  VAL B 406      18.428 -22.314   8.498  1.00  0.670          C  
ATOM   6628  C   VAL B 406      18.626 -20.902   9.022  1.00  0.700          C  
ATOM   6629  O   VAL B 406      17.683 -20.114   9.127  1.00  0.800          O  
ATOM   6630  CB  VAL B 406      18.025 -22.211   7.013  1.00  0.950          C  
ATOM   6631  CG1 VAL B 406      19.082 -21.392   6.216  1.00  0.950          C  
ATOM   6632  CG2 VAL B 406      17.872 -23.571   6.429  1.00  0.950          C  
ATOM   6633  H   VAL B 406      16.488 -22.751   9.399  1.00  0.850          H  
ATOM   6634  HA  VAL B 406      19.375 -22.833   8.555  1.00  0.800          H  
ATOM   6635  HB  VAL B 406      17.084 -21.690   6.951  1.00  1.140          H  
ATOM   6636 1HG1 VAL B 406      18.771 -21.318   5.178  1.00  1.140          H  
ATOM   6637 2HG1 VAL B 406      19.181 -20.390   6.621  1.00  1.140          H  
ATOM   6638 3HG1 VAL B 406      20.049 -21.894   6.269  1.00  1.140          H  
ATOM   6639 1HG2 VAL B 406      17.572 -23.482   5.414  1.00  1.140          H  
ATOM   6640 2HG2 VAL B 406      18.782 -24.089   6.484  1.00  1.140          H  
ATOM   6641 3HG2 VAL B 406      17.130 -24.109   6.972  1.00  1.140          H  
ATOM   6642  N   ALA B 407      19.870 -20.582   9.309  1.00  0.690          N  
ATOM   6643  CA  ALA B 407      20.223 -19.279   9.806  1.00  0.730          C  
ATOM   6644  C   ALA B 407      20.852 -18.441   8.737  1.00  0.620          C  
ATOM   6645  O   ALA B 407      21.691 -18.893   7.964  1.00  0.600          O  
ATOM   6646  CB  ALA B 407      21.146 -19.421  10.963  1.00  1.010          C  
ATOM   6647  H   ALA B 407      20.588 -21.290   9.152  1.00  0.830          H  
ATOM   6648  HA  ALA B 407      19.317 -18.770  10.096  1.00  0.880          H  
ATOM   6649 1HB  ALA B 407      21.402 -18.446  11.342  1.00  1.210          H  
ATOM   6650 2HB  ALA B 407      20.676 -19.997  11.723  1.00  1.210          H  
ATOM   6651 3HB  ALA B 407      21.999 -19.925  10.608  1.00  1.210          H  
ATOM   6652  N   LEU B 408      20.453 -17.207   8.706  1.00  0.580          N  
ATOM   6653  CA  LEU B 408      20.930 -16.279   7.725  1.00  0.520          C  
ATOM   6654  C   LEU B 408      21.679 -15.120   8.376  1.00  0.580          C  
ATOM   6655  O   LEU B 408      21.123 -14.417   9.225  1.00  0.690          O  
ATOM   6656  CB  LEU B 408      19.718 -15.790   6.997  1.00  0.750          C  
ATOM   6657  CG  LEU B 408      18.765 -16.823   6.371  1.00  0.750          C  
ATOM   6658  CD1 LEU B 408      17.638 -16.078   5.771  1.00  0.750          C  
ATOM   6659  CD2 LEU B 408      19.464 -17.643   5.359  1.00  0.750          C  
ATOM   6660  H   LEU B 408      19.748 -16.904   9.376  1.00  0.700          H  
ATOM   6661  HA  LEU B 408      21.613 -16.784   7.045  1.00  0.620          H  
ATOM   6662 1HB  LEU B 408      19.140 -15.262   7.737  1.00  0.900          H  
ATOM   6663 2HB  LEU B 408      20.032 -15.146   6.234  1.00  0.900          H  
ATOM   6664  HG  LEU B 408      18.355 -17.475   7.146  1.00  0.900          H  
ATOM   6665 1HD1 LEU B 408      16.936 -16.758   5.340  1.00  0.900          H  
ATOM   6666 2HD1 LEU B 408      17.151 -15.501   6.533  1.00  0.900          H  
ATOM   6667 3HD1 LEU B 408      18.016 -15.416   5.007  1.00  0.900          H  
ATOM   6668 1HD2 LEU B 408      18.768 -18.346   4.915  1.00  0.900          H  
ATOM   6669 2HD2 LEU B 408      19.873 -17.000   4.593  1.00  0.900          H  
ATOM   6670 3HD2 LEU B 408      20.260 -18.194   5.839  1.00  0.900          H  
ATOM   6671  N   ILE B 409      22.936 -14.926   7.978  1.00  0.570          N  
ATOM   6672  CA  ILE B 409      23.813 -13.918   8.576  1.00  0.640          C  
ATOM   6673  C   ILE B 409      24.202 -12.797   7.612  1.00  0.640          C  
ATOM   6674  O   ILE B 409      24.795 -13.057   6.554  1.00  0.620          O  
ATOM   6675  CB  ILE B 409      25.123 -14.599   9.026  1.00  0.870          C  
ATOM   6676  CG1 ILE B 409      24.854 -15.720  10.021  1.00  0.870          C  
ATOM   6677  CG2 ILE B 409      26.029 -13.533   9.707  1.00  0.870          C  
ATOM   6678  CD1 ILE B 409      26.031 -16.663  10.192  1.00  0.870          C  
ATOM   6679  H   ILE B 409      23.298 -15.532   7.239  1.00  0.680          H  
ATOM   6680  HA  ILE B 409      23.307 -13.468   9.426  1.00  0.770          H  
ATOM   6681  HB  ILE B 409      25.608 -15.029   8.180  1.00  1.040          H  
ATOM   6682 1HG1 ILE B 409      24.646 -15.270  10.977  1.00  1.040          H  
ATOM   6683 2HG1 ILE B 409      23.988 -16.301   9.714  1.00  1.040          H  
ATOM   6684 1HG2 ILE B 409      26.951 -13.966  10.040  1.00  1.040          H  
ATOM   6685 2HG2 ILE B 409      26.264 -12.730   9.016  1.00  1.040          H  
ATOM   6686 3HG2 ILE B 409      25.504 -13.119  10.571  1.00  1.040          H  
ATOM   6687 1HD1 ILE B 409      25.794 -17.406  10.936  1.00  1.040          H  
ATOM   6688 2HD1 ILE B 409      26.236 -17.149   9.237  1.00  1.040          H  
ATOM   6689 3HD1 ILE B 409      26.910 -16.137  10.506  1.00  1.040          H  
ATOM   6690  N   SER B 410      23.914 -11.552   7.994  1.00  0.710          N  
ATOM   6691  CA  SER B 410      24.286 -10.417   7.131  1.00  0.770          C  
ATOM   6692  C   SER B 410      24.253  -9.063   7.854  1.00  0.890          C  
ATOM   6693  O   SER B 410      23.840  -8.973   9.008  1.00  1.140          O  
ATOM   6694  CB  SER B 410      23.418 -10.373   5.901  1.00  1.050          C  
ATOM   6695  OG  SER B 410      22.139 -10.010   6.217  1.00  1.050          O  
ATOM   6696  H   SER B 410      23.414 -11.415   8.885  1.00  0.850          H  
ATOM   6697  HA  SER B 410      25.311 -10.578   6.793  1.00  0.920          H  
ATOM   6698 1HB  SER B 410      23.836  -9.683   5.209  1.00  1.260          H  
ATOM   6699 2HB  SER B 410      23.410 -11.336   5.412  1.00  1.260          H  
ATOM   6700  HG  SER B 410      21.640 -10.010   5.375  1.00  1.260          H  
ATOM   6701  N   TYR B 411      24.708  -7.996   7.183  1.00  1.000          N  
ATOM   6702  CA  TYR B 411      24.659  -6.641   7.750  1.00  1.240          C  
ATOM   6703  C   TYR B 411      23.463  -5.876   7.190  1.00  1.170          C  
ATOM   6704  O   TYR B 411      22.876  -6.308   6.207  1.00  1.390          O  
ATOM   6705  CB  TYR B 411      25.980  -5.937   7.436  1.00  1.640          C  
ATOM   6706  CG  TYR B 411      26.313  -5.935   5.942  1.00  1.640          C  
ATOM   6707  CD1 TYR B 411      25.917  -4.909   5.086  1.00  1.640          C  
ATOM   6708  CD2 TYR B 411      27.015  -7.004   5.432  1.00  1.640          C  
ATOM   6709  CE1 TYR B 411      26.246  -4.983   3.734  1.00  1.640          C  
ATOM   6710  CE2 TYR B 411      27.320  -7.057   4.111  1.00  1.640          C  
ATOM   6711  CZ  TYR B 411      26.942  -6.061   3.261  1.00  1.640          C  
ATOM   6712  OH  TYR B 411      27.270  -6.131   1.929  1.00  1.640          O  
ATOM   6713  H   TYR B 411      25.075  -8.125   6.252  1.00  1.200          H  
ATOM   6714  HA  TYR B 411      24.536  -6.714   8.831  1.00  1.490          H  
ATOM   6715 1HB  TYR B 411      25.938  -4.904   7.778  1.00  1.970          H  
ATOM   6716 2HB  TYR B 411      26.794  -6.427   7.969  1.00  1.970          H  
ATOM   6717  HD1 TYR B 411      25.366  -4.057   5.470  1.00  1.970          H  
ATOM   6718  HD2 TYR B 411      27.332  -7.814   6.090  1.00  1.970          H  
ATOM   6719  HE1 TYR B 411      25.965  -4.200   3.049  1.00  1.970          H  
ATOM   6720  HE2 TYR B 411      27.863  -7.890   3.740  1.00  1.970          H  
ATOM   6721  HH  TYR B 411      26.899  -5.349   1.466  1.00  1.970          H  
ATOM   6722  N   ASP B 412      23.183  -4.669   7.683  1.00  1.320          N  
ATOM   6723  CA  ASP B 412      21.944  -3.962   7.311  1.00  1.380          C  
ATOM   6724  C   ASP B 412      21.550  -3.945   5.836  1.00  1.590          C  
ATOM   6725  O   ASP B 412      20.439  -4.351   5.467  1.00  2.330          O  
ATOM   6726  CB  ASP B 412      22.037  -2.499   7.735  1.00  1.910          C  
ATOM   6727  CG  ASP B 412      22.014  -2.291   9.227  1.00  1.910          C  
ATOM   6728  OD1 ASP B 412      21.730  -3.217   9.948  1.00  1.910          O  
ATOM   6729  OD2 ASP B 412      22.289  -1.199   9.638  1.00  1.910          O  
ATOM   6730  H   ASP B 412      23.742  -4.300   8.443  1.00  1.580          H  
ATOM   6731  HA  ASP B 412      21.131  -4.426   7.869  1.00  1.660          H  
ATOM   6732 1HB  ASP B 412      22.953  -2.062   7.339  1.00  2.290          H  
ATOM   6733 2HB  ASP B 412      21.204  -1.945   7.295  1.00  2.290          H  
ATOM   6734  N   ASN B 413      22.483  -3.640   4.953  1.00  1.460          N  
ATOM   6735  CA  ASN B 413      22.134  -3.493   3.538  1.00  1.580          C  
ATOM   6736  C   ASN B 413      21.897  -4.835   2.834  1.00  1.430          C  
ATOM   6737  O   ASN B 413      21.549  -4.869   1.653  1.00  1.740          O  
ATOM   6738  CB  ASN B 413      23.197  -2.687   2.837  1.00  2.160          C  
ATOM   6739  CG  ASN B 413      23.248  -1.298   3.369  1.00  2.160          C  
ATOM   6740  OD1 ASN B 413      22.249  -0.773   3.876  1.00  2.160          O  
ATOM   6741  ND2 ASN B 413      24.398  -0.684   3.290  1.00  2.160          N  
ATOM   6742  H   ASN B 413      23.399  -3.389   5.293  1.00  1.750          H  
ATOM   6743  HA  ASN B 413      21.196  -2.939   3.478  1.00  1.900          H  
ATOM   6744 1HB  ASN B 413      24.144  -3.144   2.967  1.00  2.600          H  
ATOM   6745 2HB  ASN B 413      22.985  -2.654   1.766  1.00  2.600          H  
ATOM   6746 1HD2 ASN B 413      24.491   0.247   3.642  1.00  2.600          H  
ATOM   6747 2HD2 ASN B 413      25.189  -1.139   2.878  1.00  2.600          H  
ATOM   6748  N   SER B 414      22.105  -5.924   3.570  1.00  1.530          N  
ATOM   6749  CA  SER B 414      21.893  -7.297   3.144  1.00  1.970          C  
ATOM   6750  C   SER B 414      20.956  -8.044   4.123  1.00  1.810          C  
ATOM   6751  O   SER B 414      20.833  -9.276   4.052  1.00  2.080          O  
ATOM   6752  CB  SER B 414      23.221  -8.009   2.989  1.00  2.580          C  
ATOM   6753  OG  SER B 414      23.988  -7.449   1.958  1.00  2.580          O  
ATOM   6754  H   SER B 414      22.408  -5.805   4.532  1.00  1.840          H  
ATOM   6755  HA  SER B 414      21.407  -7.282   2.167  1.00  2.360          H  
ATOM   6756 1HB  SER B 414      23.770  -7.902   3.920  1.00  3.100          H  
ATOM   6757 2HB  SER B 414      23.064  -9.069   2.812  1.00  3.100          H  
ATOM   6758  HG  SER B 414      24.821  -7.919   1.969  1.00  3.100          H  
ATOM   6759  N   VAL B 415      20.347  -7.301   5.073  1.00  1.780          N  
ATOM   6760  CA  VAL B 415      19.390  -7.840   6.051  1.00  2.180          C  
ATOM   6761  C   VAL B 415      18.014  -7.397   5.693  1.00  1.930          C  
ATOM   6762  O   VAL B 415      17.062  -8.184   5.669  1.00  2.320          O  
ATOM   6763  CB  VAL B 415      19.647  -7.415   7.523  1.00  2.890          C  
ATOM   6764  CG1 VAL B 415      18.487  -7.883   8.448  1.00  2.890          C  
ATOM   6765  CG2 VAL B 415      20.852  -8.084   8.041  1.00  2.890          C  
ATOM   6766  H   VAL B 415      20.530  -6.298   5.087  1.00  2.140          H  
ATOM   6767  HA  VAL B 415      19.449  -8.900   6.010  1.00  2.620          H  
ATOM   6768  HB  VAL B 415      19.751  -6.336   7.565  1.00  3.470          H  
ATOM   6769 1HG1 VAL B 415      18.701  -7.581   9.469  1.00  3.470          H  
ATOM   6770 2HG1 VAL B 415      17.543  -7.430   8.144  1.00  3.470          H  
ATOM   6771 3HG1 VAL B 415      18.398  -8.970   8.402  1.00  3.470          H  
ATOM   6772 1HG2 VAL B 415      21.040  -7.776   9.051  1.00  3.470          H  
ATOM   6773 2HG2 VAL B 415      20.709  -9.163   8.014  1.00  3.470          H  
ATOM   6774 3HG2 VAL B 415      21.672  -7.838   7.451  1.00  3.470          H  
ATOM   6775  N   ASN B 416      17.899  -6.104   5.427  1.00  1.700          N  
ATOM   6776  CA  ASN B 416      16.620  -5.495   5.131  1.00  1.720          C  
ATOM   6777  C   ASN B 416      16.011  -6.171   3.898  1.00  1.480          C  
ATOM   6778  O   ASN B 416      14.817  -6.457   3.844  1.00  1.750          O  
ATOM   6779  CB  ASN B 416      16.885  -4.029   4.915  1.00  2.400          C  
ATOM   6780  CG  ASN B 416      17.317  -3.384   6.212  1.00  2.400          C  
ATOM   6781  OD1 ASN B 416      17.011  -3.871   7.307  1.00  2.400          O  
ATOM   6782  ND2 ASN B 416      18.064  -2.314   6.113  1.00  2.400          N  
ATOM   6783  H   ASN B 416      18.736  -5.517   5.477  1.00  2.040          H  
ATOM   6784  HA  ASN B 416      15.943  -5.645   5.972  1.00  2.060          H  
ATOM   6785 1HB  ASN B 416      17.674  -3.902   4.175  1.00  2.880          H  
ATOM   6786 2HB  ASN B 416      15.985  -3.538   4.534  1.00  2.880          H  
ATOM   6787 1HD2 ASN B 416      18.398  -1.860   6.940  1.00  2.880          H  
ATOM   6788 2HD2 ASN B 416      18.317  -1.953   5.215  1.00  2.880          H  
ATOM   6789  N   HIS B 417      16.884  -6.534   2.967  1.00  1.260          N  
ATOM   6790  CA  HIS B 417      16.552  -7.205   1.735  1.00  1.350          C  
ATOM   6791  C   HIS B 417      17.304  -8.510   1.846  1.00  1.190          C  
ATOM   6792  O   HIS B 417      18.010  -8.705   2.831  1.00  1.590          O  
ATOM   6793  CB  HIS B 417      17.049  -6.384   0.562  1.00  1.850          C  
ATOM   6794  CG  HIS B 417      16.653  -4.994   0.740  1.00  1.850          C  
ATOM   6795  ND1 HIS B 417      15.362  -4.525   0.584  1.00  1.850          N  
ATOM   6796  CD2 HIS B 417      17.402  -3.946   1.139  1.00  1.850          C  
ATOM   6797  CE1 HIS B 417      15.358  -3.226   0.875  1.00  1.850          C  
ATOM   6798  NE2 HIS B 417      16.584  -2.871   1.214  1.00  1.850          N  
ATOM   6799  H   HIS B 417      17.845  -6.264   3.105  1.00  1.510          H  
ATOM   6800  HA  HIS B 417      15.492  -7.392   1.656  1.00  1.620          H  
ATOM   6801 1HB  HIS B 417      18.136  -6.440   0.490  1.00  2.220          H  
ATOM   6802 2HB  HIS B 417      16.622  -6.756  -0.371  1.00  2.220          H  
ATOM   6803  HD1 HIS B 417      14.497  -5.095   0.629  1.00  2.220          H  
ATOM   6804  HD2 HIS B 417      18.460  -3.851   1.395  1.00  2.220          H  
ATOM   6805  HE1 HIS B 417      14.447  -2.640   0.823  1.00  2.220          H  
ATOM   6806  N   ALA B 418      17.202  -9.410   0.888  1.00  1.020          N  
ATOM   6807  CA  ALA B 418      17.980 -10.635   1.025  1.00  0.930          C  
ATOM   6808  C   ALA B 418      17.582 -11.429   2.290  1.00  0.790          C  
ATOM   6809  O   ALA B 418      16.660 -12.243   2.220  1.00  0.870          O  
ATOM   6810  CB  ALA B 418      19.467 -10.338   0.992  1.00  1.340          C  
ATOM   6811  H   ALA B 418      16.617  -9.247   0.081  1.00  1.220          H  
ATOM   6812  HA  ALA B 418      17.756 -11.263   0.163  1.00  1.120          H  
ATOM   6813 1HB  ALA B 418      19.976 -11.274   1.033  1.00  1.610          H  
ATOM   6814 2HB  ALA B 418      19.699  -9.829   0.070  1.00  1.610          H  
ATOM   6815 3HB  ALA B 418      19.805  -9.731   1.807  1.00  1.610          H  
ATOM   6816  N   VAL B 419      18.300 -11.295   3.416  1.00  0.780          N  
ATOM   6817  CA  VAL B 419      17.977 -12.146   4.573  1.00  0.720          C  
ATOM   6818  C   VAL B 419      16.551 -12.080   5.111  1.00  0.740          C  
ATOM   6819  O   VAL B 419      15.963 -13.137   5.341  1.00  0.710          O  
ATOM   6820  CB  VAL B 419      18.912 -11.857   5.763  1.00  1.030          C  
ATOM   6821  CG1 VAL B 419      18.413 -12.540   7.011  1.00  1.030          C  
ATOM   6822  CG2 VAL B 419      20.315 -12.331   5.424  1.00  1.030          C  
ATOM   6823  H   VAL B 419      19.026 -10.569   3.476  1.00  0.940          H  
ATOM   6824  HA  VAL B 419      18.161 -13.174   4.262  1.00  0.860          H  
ATOM   6825  HB  VAL B 419      18.924 -10.850   5.967  1.00  1.240          H  
ATOM   6826 1HG1 VAL B 419      19.107 -12.344   7.825  1.00  1.240          H  
ATOM   6827 2HG1 VAL B 419      17.435 -12.190   7.307  1.00  1.240          H  
ATOM   6828 3HG1 VAL B 419      18.357 -13.547   6.827  1.00  1.240          H  
ATOM   6829 1HG2 VAL B 419      20.976 -12.147   6.265  1.00  1.240          H  
ATOM   6830 2HG2 VAL B 419      20.311 -13.365   5.207  1.00  1.240          H  
ATOM   6831 3HG2 VAL B 419      20.677 -11.790   4.553  1.00  1.240          H  
ATOM   6832  N   THR B 420      15.973 -10.899   5.323  1.00  0.840          N  
ATOM   6833  CA  THR B 420      14.608 -10.859   5.849  1.00  0.920          C  
ATOM   6834  C   THR B 420      13.638 -11.592   4.925  1.00  0.910          C  
ATOM   6835  O   THR B 420      12.727 -12.290   5.390  1.00  0.930          O  
ATOM   6836  CB  THR B 420      14.126  -9.410   6.110  1.00  1.260          C  
ATOM   6837  OG1 THR B 420      14.956  -8.812   7.115  1.00  1.260          O  
ATOM   6838  CG2 THR B 420      12.673  -9.402   6.599  1.00  1.260          C  
ATOM   6839  H   THR B 420      16.486 -10.024   5.181  1.00  1.010          H  
ATOM   6840  HA  THR B 420      14.603 -11.376   6.807  1.00  1.100          H  
ATOM   6841  HB  THR B 420      14.207  -8.823   5.191  1.00  1.510          H  
ATOM   6842  HG1 THR B 420      15.835  -8.633   6.728  1.00  1.510          H  
ATOM   6843 1HG2 THR B 420      12.374  -8.375   6.787  1.00  1.510          H  
ATOM   6844 2HG2 THR B 420      12.013  -9.833   5.848  1.00  1.510          H  
ATOM   6845 3HG2 THR B 420      12.599  -9.976   7.520  1.00  1.510          H  
ATOM   6846  N   GLU B 421      13.780 -11.382   3.616  1.00  0.910          N  
ATOM   6847  CA  GLU B 421      12.890 -12.008   2.648  1.00  0.930          C  
ATOM   6848  C   GLU B 421      13.096 -13.524   2.563  1.00  0.840          C  
ATOM   6849  O   GLU B 421      12.124 -14.282   2.481  1.00  0.880          O  
ATOM   6850  CB  GLU B 421      13.102 -11.398   1.272  1.00  1.290          C  
ATOM   6851  CG  GLU B 421      12.129 -11.881   0.235  1.00  1.290          C  
ATOM   6852  CD  GLU B 421      10.712 -11.483   0.524  1.00  1.290          C  
ATOM   6853  OE1 GLU B 421      10.482 -10.486   1.197  1.00  1.290          O  
ATOM   6854  OE2 GLU B 421       9.849 -12.175   0.054  1.00  1.290          O  
ATOM   6855  H   GLU B 421      14.520 -10.763   3.312  1.00  1.090          H  
ATOM   6856  HA  GLU B 421      11.862 -11.821   2.960  1.00  1.120          H  
ATOM   6857 1HB  GLU B 421      13.023 -10.327   1.340  1.00  1.550          H  
ATOM   6858 2HB  GLU B 421      14.112 -11.633   0.926  1.00  1.550          H  
ATOM   6859 1HG  GLU B 421      12.413 -11.479  -0.711  1.00  1.550          H  
ATOM   6860 2HG  GLU B 421      12.181 -12.965   0.159  1.00  1.550          H  
ATOM   6861  N   LEU B 422      14.350 -13.977   2.601  1.00  0.730          N  
ATOM   6862  CA  LEU B 422      14.632 -15.403   2.533  1.00  0.690          C  
ATOM   6863  C   LEU B 422      14.066 -16.065   3.778  1.00  0.680          C  
ATOM   6864  O   LEU B 422      13.453 -17.136   3.694  1.00  0.740          O  
ATOM   6865  CB  LEU B 422      16.154 -15.604   2.348  1.00  0.980          C  
ATOM   6866  CG  LEU B 422      16.776 -17.066   2.217  1.00  0.980          C  
ATOM   6867  CD1 LEU B 422      16.173 -17.856   1.061  1.00  0.980          C  
ATOM   6868  CD2 LEU B 422      18.282 -16.917   1.967  1.00  0.980          C  
ATOM   6869  H   LEU B 422      15.134 -13.318   2.631  1.00  0.880          H  
ATOM   6870  HA  LEU B 422      14.111 -15.817   1.680  1.00  0.830          H  
ATOM   6871 1HB  LEU B 422      16.445 -15.043   1.501  1.00  1.180          H  
ATOM   6872 2HB  LEU B 422      16.631 -15.132   3.195  1.00  1.180          H  
ATOM   6873  HG  LEU B 422      16.609 -17.601   3.117  1.00  1.180          H  
ATOM   6874 1HD1 LEU B 422      16.641 -18.841   1.013  1.00  1.180          H  
ATOM   6875 2HD1 LEU B 422      15.098 -17.979   1.217  1.00  1.180          H  
ATOM   6876 3HD1 LEU B 422      16.352 -17.339   0.128  1.00  1.180          H  
ATOM   6877 1HD2 LEU B 422      18.744 -17.903   1.896  1.00  1.180          H  
ATOM   6878 2HD2 LEU B 422      18.446 -16.373   1.039  1.00  1.180          H  
ATOM   6879 3HD2 LEU B 422      18.727 -16.363   2.778  1.00  1.180          H  
ATOM   6880  N   ALA B 423      14.253 -15.422   4.933  1.00  0.680          N  
ATOM   6881  CA  ALA B 423      13.723 -15.953   6.167  1.00  0.720          C  
ATOM   6882  C   ALA B 423      12.200 -16.062   6.120  1.00  0.830          C  
ATOM   6883  O   ALA B 423      11.647 -17.076   6.537  1.00  0.860          O  
ATOM   6884  CB  ALA B 423      14.118 -15.064   7.320  1.00  0.990          C  
ATOM   6885  H   ALA B 423      14.796 -14.558   4.947  1.00  0.820          H  
ATOM   6886  HA  ALA B 423      14.134 -16.943   6.306  1.00  0.860          H  
ATOM   6887 1HB  ALA B 423      13.728 -15.460   8.248  1.00  1.190          H  
ATOM   6888 2HB  ALA B 423      15.186 -14.988   7.382  1.00  1.190          H  
ATOM   6889 3HB  ALA B 423      13.699 -14.077   7.145  1.00  1.190          H  
ATOM   6890  N   GLU B 424      11.499 -15.066   5.563  1.00  0.940          N  
ATOM   6891  CA  GLU B 424      10.046 -15.187   5.500  1.00  1.100          C  
ATOM   6892  C   GLU B 424       9.623 -16.281   4.541  1.00  1.110          C  
ATOM   6893  O   GLU B 424       8.712 -17.055   4.824  1.00  1.210          O  
ATOM   6894  CB  GLU B 424       9.376 -13.872   5.109  1.00  1.480          C  
ATOM   6895  CG  GLU B 424       7.815 -13.944   5.018  1.00  1.480          C  
ATOM   6896  CD  GLU B 424       7.094 -14.315   6.332  1.00  1.480          C  
ATOM   6897  OE1 GLU B 424       7.705 -14.309   7.385  1.00  1.480          O  
ATOM   6898  OE2 GLU B 424       5.920 -14.589   6.261  1.00  1.480          O  
ATOM   6899  H   GLU B 424      11.961 -14.199   5.266  1.00  1.130          H  
ATOM   6900  HA  GLU B 424       9.694 -15.456   6.492  1.00  1.320          H  
ATOM   6901 1HB  GLU B 424       9.644 -13.102   5.832  1.00  1.770          H  
ATOM   6902 2HB  GLU B 424       9.759 -13.551   4.135  1.00  1.770          H  
ATOM   6903 1HG  GLU B 424       7.455 -12.965   4.697  1.00  1.770          H  
ATOM   6904 2HG  GLU B 424       7.534 -14.660   4.245  1.00  1.770          H  
ATOM   6905  N   LYS B 425      10.292 -16.413   3.410  1.00  1.040          N  
ATOM   6906  CA  LYS B 425       9.893 -17.476   2.513  1.00  1.130          C  
ATOM   6907  C   LYS B 425      10.019 -18.845   3.176  1.00  1.060          C  
ATOM   6908  O   LYS B 425       9.146 -19.697   2.981  1.00  1.170          O  
ATOM   6909  CB  LYS B 425      10.635 -17.409   1.201  1.00  1.550          C  
ATOM   6910  CG  LYS B 425      10.159 -16.293   0.295  1.00  1.550          C  
ATOM   6911  CD  LYS B 425      10.820 -16.390  -1.057  1.00  1.550          C  
ATOM   6912  CE  LYS B 425      10.382 -15.286  -2.010  1.00  1.550          C  
ATOM   6913  NZ  LYS B 425       8.923 -15.390  -2.327  1.00  1.550          N  
ATOM   6914  H   LYS B 425      11.040 -15.756   3.162  1.00  1.250          H  
ATOM   6915  HA  LYS B 425       8.838 -17.333   2.281  1.00  1.360          H  
ATOM   6916 1HB  LYS B 425      11.700 -17.240   1.405  1.00  1.860          H  
ATOM   6917 2HB  LYS B 425      10.546 -18.325   0.703  1.00  1.860          H  
ATOM   6918 1HG  LYS B 425       9.083 -16.387   0.179  1.00  1.860          H  
ATOM   6919 2HG  LYS B 425      10.379 -15.319   0.750  1.00  1.860          H  
ATOM   6920 1HD  LYS B 425      11.889 -16.397  -0.938  1.00  1.860          H  
ATOM   6921 2HD  LYS B 425      10.524 -17.316  -1.501  1.00  1.860          H  
ATOM   6922 1HE  LYS B 425      10.581 -14.309  -1.562  1.00  1.860          H  
ATOM   6923 2HE  LYS B 425      10.950 -15.372  -2.939  1.00  1.860          H  
ATOM   6924 1HZ  LYS B 425       8.636 -14.663  -2.972  1.00  1.860          H  
ATOM   6925 2HZ  LYS B 425       8.714 -16.280  -2.753  1.00  1.860          H  
ATOM   6926 3HZ  LYS B 425       8.401 -15.287  -1.473  1.00  1.860          H  
ATOM   6927  N   MET B 426      11.025 -19.037   4.040  1.00  0.930          N  
ATOM   6928  CA  MET B 426      11.229 -20.318   4.729  1.00  0.910          C  
ATOM   6929  C   MET B 426      10.179 -20.618   5.816  1.00  0.950          C  
ATOM   6930  O   MET B 426      10.179 -21.701   6.422  1.00  1.010          O  
ATOM   6931  CB  MET B 426      12.652 -20.402   5.257  1.00  1.280          C  
ATOM   6932  CG  MET B 426      13.700 -20.545   4.133  1.00  1.280          C  
ATOM   6933  SD  MET B 426      15.377 -20.907   4.693  1.00  1.280          S  
ATOM   6934  CE  MET B 426      15.821 -19.397   5.492  1.00  1.280          C  
ATOM   6935  H   MET B 426      11.725 -18.288   4.140  1.00  1.120          H  
ATOM   6936  HA  MET B 426      11.135 -21.107   4.008  1.00  1.090          H  
ATOM   6937 1HB  MET B 426      12.866 -19.492   5.820  1.00  1.540          H  
ATOM   6938 2HB  MET B 426      12.743 -21.232   5.919  1.00  1.540          H  
ATOM   6939 1HG  MET B 426      13.389 -21.357   3.480  1.00  1.540          H  
ATOM   6940 2HG  MET B 426      13.725 -19.635   3.543  1.00  1.540          H  
ATOM   6941 1HE  MET B 426      16.840 -19.450   5.858  1.00  1.540          H  
ATOM   6942 2HE  MET B 426      15.714 -18.590   4.803  1.00  1.540          H  
ATOM   6943 3HE  MET B 426      15.169 -19.236   6.313  1.00  1.540          H  
ATOM   6944  N   ASN B 427       9.236 -19.677   6.027  1.00  0.970          N  
ATOM   6945  CA  ASN B 427       8.102 -19.892   6.917  1.00  1.040          C  
ATOM   6946  C   ASN B 427       6.936 -20.461   6.109  1.00  1.170          C  
ATOM   6947  O   ASN B 427       5.906 -20.836   6.671  1.00  1.240          O  
ATOM   6948  CB  ASN B 427       7.670 -18.607   7.614  1.00  1.430          C  
ATOM   6949  CG  ASN B 427       8.626 -18.158   8.655  1.00  1.430          C  
ATOM   6950  OD1 ASN B 427       9.237 -19.011   9.313  1.00  1.430          O  
ATOM   6951  ND2 ASN B 427       8.772 -16.864   8.848  1.00  1.430          N  
ATOM   6952  H   ASN B 427       9.284 -18.781   5.532  1.00  1.160          H  
ATOM   6953  HA  ASN B 427       8.380 -20.631   7.668  1.00  1.250          H  
ATOM   6954 1HB  ASN B 427       7.555 -17.811   6.878  1.00  1.710          H  
ATOM   6955 2HB  ASN B 427       6.696 -18.757   8.075  1.00  1.710          H  
ATOM   6956 1HD2 ASN B 427       9.402 -16.534   9.546  1.00  1.710          H  
ATOM   6957 2HD2 ASN B 427       8.241 -16.170   8.302  1.00  1.710          H  
ATOM   6958  N   LEU B 428       7.113 -20.522   4.784  1.00  1.250          N  
ATOM   6959  CA  LEU B 428       6.141 -21.079   3.858  1.00  1.420          C  
ATOM   6960  C   LEU B 428       6.746 -22.380   3.354  1.00  1.410          C  
ATOM   6961  O   LEU B 428       6.102 -23.428   3.407  1.00  1.530          O  
ATOM   6962  CB  LEU B 428       5.850 -20.119   2.684  1.00  1.920          C  
ATOM   6963  CG  LEU B 428       4.761 -18.977   2.864  1.00  1.920          C  
ATOM   6964  CD1 LEU B 428       3.461 -19.542   3.404  1.00  1.920          C  
ATOM   6965  CD2 LEU B 428       5.325 -17.857   3.762  1.00  1.920          C  
ATOM   6966  H   LEU B 428       7.982 -20.179   4.389  1.00  1.500          H  
ATOM   6967  HA  LEU B 428       5.233 -21.334   4.389  1.00  1.700          H  
ATOM   6968 1HB  LEU B 428       6.773 -19.617   2.424  1.00  2.300          H  
ATOM   6969 2HB  LEU B 428       5.569 -20.708   1.845  1.00  2.300          H  
ATOM   6970  HG  LEU B 428       4.530 -18.577   1.904  1.00  2.300          H  
ATOM   6971 1HD1 LEU B 428       2.727 -18.751   3.482  1.00  2.300          H  
ATOM   6972 2HD1 LEU B 428       3.088 -20.322   2.738  1.00  2.300          H  
ATOM   6973 3HD1 LEU B 428       3.622 -19.947   4.376  1.00  2.300          H  
ATOM   6974 1HD2 LEU B 428       4.594 -17.056   3.857  1.00  2.300          H  
ATOM   6975 2HD2 LEU B 428       5.549 -18.245   4.750  1.00  2.300          H  
ATOM   6976 3HD2 LEU B 428       6.242 -17.456   3.322  1.00  2.300          H  
ATOM   6977  N   ILE B 429       8.029 -22.323   2.957  1.00  1.320          N  
ATOM   6978  CA  ILE B 429       8.745 -23.529   2.554  1.00  1.340          C  
ATOM   6979  C   ILE B 429       9.346 -23.906   3.912  1.00  1.270          C  
ATOM   6980  O   ILE B 429      10.528 -23.636   4.071  1.00  1.380          O  
ATOM   6981  CB  ILE B 429       9.785 -23.320   1.360  1.00  1.870          C  
ATOM   6982  CG1 ILE B 429      10.316 -24.657   0.835  1.00  1.870          C  
ATOM   6983  CG2 ILE B 429      11.008 -22.387   1.606  1.00  1.870          C  
ATOM   6984  CD1 ILE B 429       9.359 -25.393  -0.105  1.00  1.870          C  
ATOM   6985  H   ILE B 429       8.491 -21.417   2.930  1.00  1.580          H  
ATOM   6986  HA  ILE B 429       8.040 -24.303   2.265  1.00  1.610          H  
ATOM   6987  HB  ILE B 429       9.225 -22.892   0.561  1.00  2.240          H  
ATOM   6988 1HG1 ILE B 429      11.245 -24.478   0.316  1.00  2.240          H  
ATOM   6989 2HG1 ILE B 429      10.513 -25.305   1.682  1.00  2.240          H  
ATOM   6990 1HG2 ILE B 429      11.571 -22.307   0.682  1.00  2.240          H  
ATOM   6991 2HG2 ILE B 429      10.660 -21.415   1.887  1.00  2.240          H  
ATOM   6992 3HG2 ILE B 429      11.679 -22.763   2.358  1.00  2.240          H  
ATOM   6993 1HD1 ILE B 429       9.795 -26.317  -0.427  1.00  2.240          H  
ATOM   6994 2HD1 ILE B 429       8.411 -25.596   0.387  1.00  2.240          H  
ATOM   6995 3HD1 ILE B 429       9.187 -24.786  -0.979  1.00  2.240          H  
ATOM   6996  N   GLY B 430       8.916 -25.093   4.310  1.00  1.160          N  
ATOM   6997  CA  GLY B 430       8.803 -25.335   5.748  1.00  1.100          C  
ATOM   6998  C   GLY B 430      10.078 -25.716   6.509  1.00  0.990          C  
ATOM   6999  O   GLY B 430      10.122 -26.779   7.137  1.00  0.980          O  
ATOM   7000  H   GLY B 430       9.408 -25.849   3.866  1.00  1.390          H  
ATOM   7001 1HA  GLY B 430       8.393 -24.431   6.204  1.00  1.320          H  
ATOM   7002 2HA  GLY B 430       8.056 -26.108   5.904  1.00  1.320          H  
ATOM   7003  N   ILE B 431      11.114 -24.889   6.425  1.00  0.960          N  
ATOM   7004  CA  ILE B 431      12.347 -25.120   7.159  1.00  0.900          C  
ATOM   7005  C   ILE B 431      12.586 -23.851   7.975  1.00  0.880          C  
ATOM   7006  O   ILE B 431      13.188 -22.922   7.454  1.00  1.150          O  
ATOM   7007  CB  ILE B 431      13.524 -25.417   6.211  1.00  1.280          C  
ATOM   7008  CG1 ILE B 431      13.206 -26.689   5.312  1.00  1.280          C  
ATOM   7009  CG2 ILE B 431      14.790 -25.637   7.050  1.00  1.280          C  
ATOM   7010  CD1 ILE B 431      12.599 -26.404   3.891  1.00  1.280          C  
ATOM   7011  H   ILE B 431      11.009 -24.025   5.871  1.00  1.150          H  
ATOM   7012  HA  ILE B 431      12.241 -25.986   7.799  1.00  1.080          H  
ATOM   7013  HB  ILE B 431      13.675 -24.574   5.536  1.00  1.540          H  
ATOM   7014 1HG1 ILE B 431      14.129 -27.249   5.181  1.00  1.540          H  
ATOM   7015 2HG1 ILE B 431      12.506 -27.321   5.862  1.00  1.540          H  
ATOM   7016 1HG2 ILE B 431      15.631 -25.848   6.389  1.00  1.540          H  
ATOM   7017 2HG2 ILE B 431      15.003 -24.751   7.640  1.00  1.540          H  
ATOM   7018 3HG2 ILE B 431      14.636 -26.478   7.718  1.00  1.540          H  
ATOM   7019 1HD1 ILE B 431      12.431 -27.353   3.382  1.00  1.540          H  
ATOM   7020 2HD1 ILE B 431      11.671 -25.883   3.981  1.00  1.540          H  
ATOM   7021 3HD1 ILE B 431      13.274 -25.805   3.314  1.00  1.540          H  
ATOM   7022  N   PRO B 432      12.239 -23.805   9.275  1.00  0.770          N  
ATOM   7023  CA  PRO B 432      12.219 -22.587  10.068  1.00  0.790          C  
ATOM   7024  C   PRO B 432      13.537 -21.802   9.994  1.00  0.770          C  
ATOM   7025  O   PRO B 432      14.611 -22.408  10.130  1.00  0.830          O  
ATOM   7026  CB  PRO B 432      12.003 -23.145  11.482  1.00  1.190          C  
ATOM   7027  CG  PRO B 432      11.209 -24.409  11.261  1.00  1.190          C  
ATOM   7028  CD  PRO B 432      11.779 -25.008   9.990  1.00  1.190          C  
ATOM   7029  HA  PRO B 432      11.340 -22.025   9.756  1.00  0.950          H  
ATOM   7030 1HB  PRO B 432      12.969 -23.330  11.974  1.00  1.420          H  
ATOM   7031 2HB  PRO B 432      11.467 -22.403  12.097  1.00  1.420          H  
ATOM   7032 1HG  PRO B 432      11.324 -25.082  12.127  1.00  1.420          H  
ATOM   7033 2HG  PRO B 432      10.138 -24.181  11.178  1.00  1.420          H  
ATOM   7034 1HD  PRO B 432      12.616 -25.688  10.199  1.00  1.420          H  
ATOM   7035 2HD  PRO B 432      10.953 -25.503   9.458  1.00  1.420          H  
ATOM   7036  N   PRO B 433      13.464 -20.469   9.781  1.00  0.770          N  
ATOM   7037  CA  PRO B 433      14.543 -19.506   9.668  1.00  0.770          C  
ATOM   7038  C   PRO B 433      15.082 -18.959  10.977  1.00  0.760          C  
ATOM   7039  O   PRO B 433      14.328 -18.818  11.944  1.00  0.810          O  
ATOM   7040  CB  PRO B 433      13.862 -18.355   8.963  1.00  1.160          C  
ATOM   7041  CG  PRO B 433      12.466 -18.384   9.485  1.00  1.160          C  
ATOM   7042  CD  PRO B 433      12.137 -19.840   9.619  1.00  1.160          C  
ATOM   7043  HA  PRO B 433      15.343 -19.928   9.048  1.00  0.920          H  
ATOM   7044 1HB  PRO B 433      14.405 -17.428   9.175  1.00  1.390          H  
ATOM   7045 2HB  PRO B 433      13.874 -18.511   7.903  1.00  1.390          H  
ATOM   7046 1HG  PRO B 433      12.400 -17.850  10.446  1.00  1.390          H  
ATOM   7047 2HG  PRO B 433      11.784 -17.876   8.800  1.00  1.390          H  
ATOM   7048 1HD  PRO B 433      11.507 -19.974  10.512  1.00  1.390          H  
ATOM   7049 2HD  PRO B 433      11.646 -20.176   8.682  1.00  1.390          H  
ATOM   7050  N   VAL B 434      16.312 -18.469  10.924  1.00  0.760          N  
ATOM   7051  CA  VAL B 434      16.895 -17.609  11.952  1.00  0.850          C  
ATOM   7052  C   VAL B 434      17.512 -16.339  11.326  1.00  0.840          C  
ATOM   7053  O   VAL B 434      18.371 -16.444  10.455  1.00  0.960          O  
ATOM   7054  CB  VAL B 434      17.969 -18.380  12.752  1.00  1.150          C  
ATOM   7055  CG1 VAL B 434      18.596 -17.499  13.755  1.00  1.150          C  
ATOM   7056  CG2 VAL B 434      17.357 -19.593  13.416  1.00  1.150          C  
ATOM   7057  H   VAL B 434      16.877 -18.738  10.114  1.00  0.910          H  
ATOM   7058  HA  VAL B 434      16.101 -17.306  12.636  1.00  1.020          H  
ATOM   7059  HB  VAL B 434      18.721 -18.691  12.114  1.00  1.380          H  
ATOM   7060 1HG1 VAL B 434      19.353 -18.064  14.269  1.00  1.380          H  
ATOM   7061 2HG1 VAL B 434      19.059 -16.648  13.287  1.00  1.380          H  
ATOM   7062 3HG1 VAL B 434      17.843 -17.154  14.461  1.00  1.380          H  
ATOM   7063 1HG2 VAL B 434      18.114 -20.124  13.969  1.00  1.380          H  
ATOM   7064 2HG2 VAL B 434      16.571 -19.273  14.097  1.00  1.380          H  
ATOM   7065 3HG2 VAL B 434      16.934 -20.260  12.664  1.00  1.380          H  
ATOM   7066  N   ILE B 435      17.126 -15.143  11.785  1.00  0.800          N  
ATOM   7067  CA  ILE B 435      17.743 -13.920  11.238  1.00  0.780          C  
ATOM   7068  C   ILE B 435      18.816 -13.388  12.165  1.00  0.810          C  
ATOM   7069  O   ILE B 435      18.534 -13.010  13.302  1.00  0.890          O  
ATOM   7070  CB  ILE B 435      16.716 -12.781  10.985  1.00  1.100          C  
ATOM   7071  CG1 ILE B 435      15.683 -13.239   9.927  1.00  1.100          C  
ATOM   7072  CG2 ILE B 435      17.447 -11.423  10.595  1.00  1.100          C  
ATOM   7073  CD1 ILE B 435      14.512 -12.283   9.733  1.00  1.100          C  
ATOM   7074  H   ILE B 435      16.421 -15.085  12.509  1.00  0.960          H  
ATOM   7075  HA  ILE B 435      18.221 -14.160  10.287  1.00  0.940          H  
ATOM   7076  HB  ILE B 435      16.159 -12.610  11.904  1.00  1.320          H  
ATOM   7077 1HG1 ILE B 435      16.188 -13.369   8.975  1.00  1.320          H  
ATOM   7078 2HG1 ILE B 435      15.282 -14.203  10.234  1.00  1.320          H  
ATOM   7079 1HG2 ILE B 435      16.722 -10.630  10.454  1.00  1.320          H  
ATOM   7080 2HG2 ILE B 435      18.131 -11.120  11.390  1.00  1.320          H  
ATOM   7081 3HG2 ILE B 435      18.007 -11.553   9.686  1.00  1.320          H  
ATOM   7082 1HD1 ILE B 435      13.830 -12.681   8.994  1.00  1.320          H  
ATOM   7083 2HD1 ILE B 435      13.982 -12.166  10.678  1.00  1.320          H  
ATOM   7084 3HD1 ILE B 435      14.861 -11.313   9.394  1.00  1.320          H  
ATOM   7085  N   ILE B 436      20.044 -13.333  11.663  1.00  0.750          N  
ATOM   7086  CA  ILE B 436      21.160 -12.865  12.445  1.00  0.780          C  
ATOM   7087  C   ILE B 436      21.691 -11.553  11.891  1.00  0.740          C  
ATOM   7088  O   ILE B 436      22.415 -11.513  10.889  1.00  0.770          O  
ATOM   7089  CB  ILE B 436      22.273 -13.928  12.445  1.00  1.080          C  
ATOM   7090  CG1 ILE B 436      21.713 -15.232  13.028  1.00  1.080          C  
ATOM   7091  CG2 ILE B 436      23.496 -13.430  13.195  1.00  1.080          C  
ATOM   7092  CD1 ILE B 436      22.620 -16.443  12.930  1.00  1.080          C  
ATOM   7093  H   ILE B 436      20.223 -13.661  10.711  1.00  0.900          H  
ATOM   7094  HA  ILE B 436      20.828 -12.700  13.468  1.00  0.940          H  
ATOM   7095  HB  ILE B 436      22.539 -14.143  11.428  1.00  1.300          H  
ATOM   7096 1HG1 ILE B 436      21.454 -15.056  14.062  1.00  1.300          H  
ATOM   7097 2HG1 ILE B 436      20.813 -15.477  12.485  1.00  1.300          H  
ATOM   7098 1HG2 ILE B 436      24.259 -14.179  13.162  1.00  1.300          H  
ATOM   7099 2HG2 ILE B 436      23.885 -12.523  12.737  1.00  1.300          H  
ATOM   7100 3HG2 ILE B 436      23.228 -13.225  14.221  1.00  1.300          H  
ATOM   7101 1HD1 ILE B 436      22.102 -17.300  13.352  1.00  1.300          H  
ATOM   7102 2HD1 ILE B 436      22.843 -16.638  11.889  1.00  1.300          H  
ATOM   7103 3HD1 ILE B 436      23.539 -16.287  13.472  1.00  1.300          H  
ATOM   7104  N   ASN B 437      21.374 -10.483  12.599  1.00  0.750          N  
ATOM   7105  CA  ASN B 437      21.764  -9.144  12.215  1.00  0.740          C  
ATOM   7106  C   ASN B 437      22.493  -8.442  13.355  1.00  0.770          C  
ATOM   7107  O   ASN B 437      22.613  -7.215  13.380  1.00  0.800          O  
ATOM   7108  CB  ASN B 437      20.532  -8.401  11.780  1.00  1.040          C  
ATOM   7109  CG  ASN B 437      19.542  -8.336  12.860  1.00  1.040          C  
ATOM   7110  OD1 ASN B 437      19.529  -9.210  13.747  1.00  1.040          O  
ATOM   7111  ND2 ASN B 437      18.700  -7.338  12.826  1.00  1.040          N  
ATOM   7112  H   ASN B 437      20.761 -10.587  13.407  1.00  0.900          H  
ATOM   7113  HA  ASN B 437      22.456  -9.203  11.370  1.00  0.890          H  
ATOM   7114 1HB  ASN B 437      20.793  -7.391  11.464  1.00  1.250          H  
ATOM   7115 2HB  ASN B 437      20.086  -8.920  10.936  1.00  1.250          H  
ATOM   7116 1HD2 ASN B 437      18.001  -7.247  13.535  1.00  1.250          H  
ATOM   7117 2HD2 ASN B 437      18.758  -6.660  12.092  1.00  1.250          H  
ATOM   7118  N   GLN B 438      22.935  -9.236  14.323  1.00  0.820          N  
ATOM   7119  CA  GLN B 438      23.665  -8.747  15.487  1.00  0.950          C  
ATOM   7120  C   GLN B 438      24.776  -9.730  15.839  1.00  0.950          C  
ATOM   7121  O   GLN B 438      24.605 -10.947  15.684  1.00  0.920          O  
ATOM   7122  CB  GLN B 438      22.737  -8.556  16.695  1.00  1.280          C  
ATOM   7123  CG  GLN B 438      21.601  -7.543  16.492  1.00  1.280          C  
ATOM   7124  CD  GLN B 438      20.754  -7.346  17.738  1.00  1.280          C  
ATOM   7125  OE1 GLN B 438      20.807  -8.159  18.665  1.00  1.280          O  
ATOM   7126  NE2 GLN B 438      19.977  -6.269  17.771  1.00  1.280          N  
ATOM   7127  H   GLN B 438      22.789 -10.227  14.191  1.00  0.980          H  
ATOM   7128  HA  GLN B 438      24.126  -7.788  15.243  1.00  1.140          H  
ATOM   7129 1HB  GLN B 438      22.311  -9.496  16.967  1.00  1.530          H  
ATOM   7130 2HB  GLN B 438      23.328  -8.211  17.544  1.00  1.530          H  
ATOM   7131 1HG  GLN B 438      22.029  -6.584  16.201  1.00  1.530          H  
ATOM   7132 2HG  GLN B 438      20.944  -7.907  15.708  1.00  1.530          H  
ATOM   7133 1HE2 GLN B 438      19.400  -6.088  18.571  1.00  1.530          H  
ATOM   7134 2HE2 GLN B 438      19.967  -5.634  16.996  1.00  1.530          H  
ATOM   7135  N   GLN B 439      25.891  -9.216  16.372  1.00  1.060          N  
ATOM   7136  CA  GLN B 439      27.005 -10.070  16.786  1.00  1.110          C  
ATOM   7137  C   GLN B 439      26.699 -10.951  18.003  1.00  1.120          C  
ATOM   7138  O   GLN B 439      27.332 -11.993  18.184  1.00  1.110          O  
ATOM   7139  CB  GLN B 439      28.263  -9.222  17.048  1.00  1.530          C  
ATOM   7140  CG  GLN B 439      28.228  -8.280  18.279  1.00  1.530          C  
ATOM   7141  CD  GLN B 439      27.588  -6.931  17.984  1.00  1.530          C  
ATOM   7142  OE1 GLN B 439      26.659  -6.836  17.165  1.00  1.530          O  
ATOM   7143  NE2 GLN B 439      28.078  -5.884  18.633  1.00  1.530          N  
ATOM   7144  H   GLN B 439      25.975  -8.202  16.467  1.00  1.270          H  
ATOM   7145  HA  GLN B 439      27.235 -10.732  15.952  1.00  1.330          H  
ATOM   7146 1HB  GLN B 439      29.118  -9.886  17.171  1.00  1.840          H  
ATOM   7147 2HB  GLN B 439      28.462  -8.604  16.174  1.00  1.840          H  
ATOM   7148 1HG  GLN B 439      27.696  -8.738  19.111  1.00  1.840          H  
ATOM   7149 2HG  GLN B 439      29.259  -8.092  18.578  1.00  1.840          H  
ATOM   7150 1HE2 GLN B 439      27.698  -4.970  18.474  1.00  1.840          H  
ATOM   7151 2HE2 GLN B 439      28.828  -6.003  19.286  1.00  1.840          H  
ATOM   7152  N   ASP B 440      25.706 -10.573  18.817  1.00  1.170          N  
ATOM   7153  CA  ASP B 440      25.361 -11.377  19.983  1.00  1.200          C  
ATOM   7154  C   ASP B 440      24.532 -12.574  19.556  1.00  1.130          C  
ATOM   7155  O   ASP B 440      24.599 -13.650  20.166  1.00  1.150          O  
ATOM   7156  CB  ASP B 440      24.584 -10.546  20.991  1.00  1.670          C  
ATOM   7157  CG  ASP B 440      25.422  -9.448  21.631  1.00  1.670          C  
ATOM   7158  OD1 ASP B 440      26.628  -9.540  21.652  1.00  1.670          O  
ATOM   7159  OD2 ASP B 440      24.833  -8.504  22.075  1.00  1.670          O  
ATOM   7160  H   ASP B 440      25.232  -9.691  18.673  1.00  1.400          H  
ATOM   7161  HA  ASP B 440      26.279 -11.735  20.449  1.00  1.440          H  
ATOM   7162 1HB  ASP B 440      23.721 -10.091  20.500  1.00  2.000          H  
ATOM   7163 2HB  ASP B 440      24.204 -11.196  21.780  1.00  2.000          H  
ATOM   7164  N   LEU B 441      23.709 -12.367  18.524  1.00  1.060          N  
ATOM   7165  CA  LEU B 441      22.862 -13.424  18.017  1.00  1.000          C  
ATOM   7166  C   LEU B 441      23.758 -14.405  17.319  1.00  0.940          C  
ATOM   7167  O   LEU B 441      23.711 -15.602  17.588  1.00  0.950          O  
ATOM   7168  CB  LEU B 441      21.847 -12.866  17.015  1.00  1.420          C  
ATOM   7169  CG  LEU B 441      20.745 -11.932  17.553  1.00  1.420          C  
ATOM   7170  CD1 LEU B 441      20.014 -11.312  16.342  1.00  1.420          C  
ATOM   7171  CD2 LEU B 441      19.766 -12.711  18.434  1.00  1.420          C  
ATOM   7172  H   LEU B 441      23.702 -11.462  18.079  1.00  1.270          H  
ATOM   7173  HA  LEU B 441      22.368 -13.930  18.841  1.00  1.200          H  
ATOM   7174 1HB  LEU B 441      22.394 -12.299  16.267  1.00  1.710          H  
ATOM   7175 2HB  LEU B 441      21.364 -13.696  16.510  1.00  1.710          H  
ATOM   7176  HG  LEU B 441      21.192 -11.131  18.142  1.00  1.710          H  
ATOM   7177 1HD1 LEU B 441      19.235 -10.632  16.693  1.00  1.710          H  
ATOM   7178 2HD1 LEU B 441      20.715 -10.755  15.730  1.00  1.710          H  
ATOM   7179 3HD1 LEU B 441      19.559 -12.100  15.738  1.00  1.710          H  
ATOM   7180 1HD2 LEU B 441      18.992 -12.033  18.794  1.00  1.710          H  
ATOM   7181 2HD2 LEU B 441      19.304 -13.507  17.854  1.00  1.710          H  
ATOM   7182 3HD2 LEU B 441      20.284 -13.140  19.286  1.00  1.710          H  
ATOM   7183  N   LEU B 442      24.703 -13.868  16.544  1.00  0.930          N  
ATOM   7184  CA  LEU B 442      25.637 -14.695  15.825  1.00  0.920          C  
ATOM   7185  C   LEU B 442      26.414 -15.566  16.786  1.00  0.960          C  
ATOM   7186  O   LEU B 442      26.505 -16.780  16.585  1.00  0.940          O  
ATOM   7187  CB  LEU B 442      26.597 -13.803  15.042  1.00  1.290          C  
ATOM   7188  CG  LEU B 442      27.700 -14.478  14.251  1.00  1.290          C  
ATOM   7189  CD1 LEU B 442      27.138 -15.393  13.192  1.00  1.290          C  
ATOM   7190  CD2 LEU B 442      28.530 -13.391  13.623  1.00  1.290          C  
ATOM   7191  H   LEU B 442      24.715 -12.860  16.373  1.00  1.120          H  
ATOM   7192  HA  LEU B 442      25.073 -15.330  15.151  1.00  1.100          H  
ATOM   7193 1HB  LEU B 442      26.032 -13.164  14.378  1.00  1.550          H  
ATOM   7194 2HB  LEU B 442      27.090 -13.160  15.764  1.00  1.550          H  
ATOM   7195  HG  LEU B 442      28.312 -15.076  14.921  1.00  1.550          H  
ATOM   7196 1HD1 LEU B 442      27.958 -15.845  12.640  1.00  1.550          H  
ATOM   7197 2HD1 LEU B 442      26.539 -16.183  13.638  1.00  1.550          H  
ATOM   7198 3HD1 LEU B 442      26.524 -14.809  12.518  1.00  1.550          H  
ATOM   7199 1HD2 LEU B 442      29.342 -13.822  13.073  1.00  1.550          H  
ATOM   7200 2HD2 LEU B 442      27.912 -12.794  12.949  1.00  1.550          H  
ATOM   7201 3HD2 LEU B 442      28.923 -12.762  14.415  1.00  1.550          H  
ATOM   7202  N   ASP B 443      26.942 -14.973  17.867  1.00  1.060          N  
ATOM   7203  CA  ASP B 443      27.711 -15.737  18.837  1.00  1.150          C  
ATOM   7204  C   ASP B 443      26.867 -16.905  19.356  1.00  1.100          C  
ATOM   7205  O   ASP B 443      27.323 -18.059  19.344  1.00  1.090          O  
ATOM   7206  CB  ASP B 443      28.129 -14.805  19.988  1.00  1.570          C  
ATOM   7207  CG  ASP B 443      29.118 -15.397  20.999  1.00  1.570          C  
ATOM   7208  OD1 ASP B 443      30.271 -15.573  20.644  1.00  1.570          O  
ATOM   7209  OD2 ASP B 443      28.713 -15.661  22.126  1.00  1.570          O  
ATOM   7210  H   ASP B 443      26.869 -13.960  17.997  1.00  1.270          H  
ATOM   7211  HA  ASP B 443      28.603 -16.130  18.350  1.00  1.380          H  
ATOM   7212 1HB  ASP B 443      28.571 -13.899  19.566  1.00  1.890          H  
ATOM   7213 2HB  ASP B 443      27.233 -14.485  20.528  1.00  1.890          H  
ATOM   7214  N   TYR B 444      25.619 -16.633  19.754  1.00  1.090          N  
ATOM   7215  CA  TYR B 444      24.733 -17.683  20.233  1.00  1.090          C  
ATOM   7216  C   TYR B 444      24.484 -18.787  19.216  1.00  1.000          C  
ATOM   7217  O   TYR B 444      24.621 -19.969  19.538  1.00  1.040          O  
ATOM   7218  CB  TYR B 444      23.401 -17.118  20.705  1.00  1.530          C  
ATOM   7219  CG  TYR B 444      22.377 -18.192  21.027  1.00  1.530          C  
ATOM   7220  CD1 TYR B 444      22.488 -18.963  22.175  1.00  1.530          C  
ATOM   7221  CD2 TYR B 444      21.311 -18.385  20.174  1.00  1.530          C  
ATOM   7222  CE1 TYR B 444      21.533 -19.924  22.453  1.00  1.530          C  
ATOM   7223  CE2 TYR B 444      20.360 -19.335  20.457  1.00  1.530          C  
ATOM   7224  CZ  TYR B 444      20.466 -20.102  21.583  1.00  1.530          C  
ATOM   7225  OH  TYR B 444      19.495 -21.038  21.862  1.00  1.530          O  
ATOM   7226  H   TYR B 444      25.282 -15.660  19.749  1.00  1.310          H  
ATOM   7227  HA  TYR B 444      25.219 -18.149  21.093  1.00  1.310          H  
ATOM   7228 1HB  TYR B 444      23.557 -16.507  21.594  1.00  1.830          H  
ATOM   7229 2HB  TYR B 444      22.987 -16.469  19.932  1.00  1.830          H  
ATOM   7230  HD1 TYR B 444      23.324 -18.813  22.856  1.00  1.830          H  
ATOM   7231  HD2 TYR B 444      21.223 -17.774  19.281  1.00  1.830          H  
ATOM   7232  HE1 TYR B 444      21.616 -20.533  23.352  1.00  1.830          H  
ATOM   7233  HE2 TYR B 444      19.519 -19.481  19.790  1.00  1.830          H  
ATOM   7234  HH  TYR B 444      19.752 -21.544  22.636  1.00  1.830          H  
ATOM   7235  N   TYR B 445      24.104 -18.399  17.996  1.00  0.910          N  
ATOM   7236  CA  TYR B 445      23.747 -19.385  16.984  1.00  0.860          C  
ATOM   7237  C   TYR B 445      24.956 -20.179  16.527  1.00  0.850          C  
ATOM   7238  O   TYR B 445      24.818 -21.342  16.137  1.00  0.850          O  
ATOM   7239  CB  TYR B 445      23.019 -18.719  15.824  1.00  1.220          C  
ATOM   7240  CG  TYR B 445      21.641 -18.274  16.243  1.00  1.220          C  
ATOM   7241  CD1 TYR B 445      21.320 -16.935  16.293  1.00  1.220          C  
ATOM   7242  CD2 TYR B 445      20.713 -19.215  16.624  1.00  1.220          C  
ATOM   7243  CE1 TYR B 445      20.081 -16.534  16.723  1.00  1.220          C  
ATOM   7244  CE2 TYR B 445      19.466 -18.825  17.051  1.00  1.220          C  
ATOM   7245  CZ  TYR B 445      19.149 -17.485  17.109  1.00  1.220          C  
ATOM   7246  OH  TYR B 445      17.908 -17.084  17.549  1.00  1.220          O  
ATOM   7247  H   TYR B 445      24.032 -17.401  17.792  1.00  1.090          H  
ATOM   7248  HA  TYR B 445      23.054 -20.074  17.429  1.00  1.030          H  
ATOM   7249 1HB  TYR B 445      23.584 -17.849  15.484  1.00  1.470          H  
ATOM   7250 2HB  TYR B 445      22.920 -19.415  14.999  1.00  1.470          H  
ATOM   7251  HD1 TYR B 445      22.045 -16.196  15.994  1.00  1.470          H  
ATOM   7252  HD2 TYR B 445      20.969 -20.265  16.594  1.00  1.470          H  
ATOM   7253  HE1 TYR B 445      19.835 -15.483  16.761  1.00  1.470          H  
ATOM   7254  HE2 TYR B 445      18.736 -19.573  17.354  1.00  1.470          H  
ATOM   7255  HH  TYR B 445      17.361 -17.857  17.718  1.00  1.470          H  
ATOM   7256  N   THR B 446      26.142 -19.580  16.576  1.00  0.880          N  
ATOM   7257  CA  THR B 446      27.346 -20.290  16.202  1.00  0.920          C  
ATOM   7258  C   THR B 446      27.588 -21.387  17.246  1.00  1.010          C  
ATOM   7259  O   THR B 446      27.756 -22.570  16.913  1.00  1.050          O  
ATOM   7260  CB  THR B 446      28.553 -19.319  16.135  1.00  1.270          C  
ATOM   7261  OG1 THR B 446      28.279 -18.294  15.167  1.00  1.270          O  
ATOM   7262  CG2 THR B 446      29.842 -20.068  15.706  1.00  1.270          C  
ATOM   7263  H   THR B 446      26.200 -18.594  16.839  1.00  1.060          H  
ATOM   7264  HA  THR B 446      27.193 -20.755  15.247  1.00  1.100          H  
ATOM   7265  HB  THR B 446      28.701 -18.856  17.112  1.00  1.530          H  
ATOM   7266  HG1 THR B 446      27.546 -17.737  15.515  1.00  1.530          H  
ATOM   7267 1HG2 THR B 446      30.667 -19.359  15.657  1.00  1.530          H  
ATOM   7268 2HG2 THR B 446      30.078 -20.848  16.428  1.00  1.530          H  
ATOM   7269 3HG2 THR B 446      29.708 -20.516  14.732  1.00  1.530          H  
ATOM   7270  N   LYS B 447      27.537 -21.000  18.523  1.00  1.070          N  
ATOM   7271  CA  LYS B 447      27.767 -21.897  19.653  1.00  1.190          C  
ATOM   7272  C   LYS B 447      26.793 -23.067  19.740  1.00  1.200          C  
ATOM   7273  O   LYS B 447      27.196 -24.176  20.094  1.00  1.270          O  
ATOM   7274  CB  LYS B 447      27.764 -21.092  20.948  1.00  1.620          C  
ATOM   7275  CG  LYS B 447      29.013 -20.239  21.121  1.00  1.620          C  
ATOM   7276  CD  LYS B 447      28.937 -19.338  22.338  1.00  1.620          C  
ATOM   7277  CE  LYS B 447      30.257 -18.609  22.546  1.00  1.620          C  
ATOM   7278  NZ  LYS B 447      30.163 -17.542  23.578  1.00  1.620          N  
ATOM   7279  H   LYS B 447      27.371 -20.006  18.713  1.00  1.280          H  
ATOM   7280  HA  LYS B 447      28.762 -22.323  19.536  1.00  1.430          H  
ATOM   7281 1HB  LYS B 447      26.897 -20.425  20.956  1.00  1.940          H  
ATOM   7282 2HB  LYS B 447      27.676 -21.761  21.801  1.00  1.940          H  
ATOM   7283 1HG  LYS B 447      29.880 -20.890  21.218  1.00  1.940          H  
ATOM   7284 2HG  LYS B 447      29.150 -19.619  20.235  1.00  1.940          H  
ATOM   7285 1HD  LYS B 447      28.146 -18.593  22.187  1.00  1.940          H  
ATOM   7286 2HD  LYS B 447      28.704 -19.925  23.224  1.00  1.940          H  
ATOM   7287 1HE  LYS B 447      31.000 -19.334  22.863  1.00  1.940          H  
ATOM   7288 2HE  LYS B 447      30.578 -18.158  21.605  1.00  1.940          H  
ATOM   7289 1HZ  LYS B 447      31.055 -17.092  23.678  1.00  1.940          H  
ATOM   7290 2HZ  LYS B 447      29.481 -16.846  23.237  1.00  1.940          H  
ATOM   7291 3HZ  LYS B 447      29.870 -17.915  24.461  1.00  1.940          H  
ATOM   7292  N   ILE B 448      25.531 -22.846  19.374  1.00  1.140          N  
ATOM   7293  CA  ILE B 448      24.530 -23.909  19.452  1.00  1.180          C  
ATOM   7294  C   ILE B 448      24.267 -24.555  18.080  1.00  1.070          C  
ATOM   7295  O   ILE B 448      23.232 -25.202  17.887  1.00  1.070          O  
ATOM   7296  CB  ILE B 448      23.213 -23.360  20.091  1.00  1.640          C  
ATOM   7297  CG1 ILE B 448      22.296 -24.523  20.594  1.00  1.640          C  
ATOM   7298  CG2 ILE B 448      22.457 -22.470  19.087  1.00  1.640          C  
ATOM   7299  CD1 ILE B 448      21.192 -24.076  21.545  1.00  1.640          C  
ATOM   7300  H   ILE B 448      25.257 -21.889  19.129  1.00  1.370          H  
ATOM   7301  HA  ILE B 448      24.914 -24.687  20.109  1.00  1.420          H  
ATOM   7302  HB  ILE B 448      23.476 -22.748  20.954  1.00  1.960          H  
ATOM   7303 1HG1 ILE B 448      21.810 -25.001  19.753  1.00  1.960          H  
ATOM   7304 2HG1 ILE B 448      22.917 -25.260  21.104  1.00  1.960          H  
ATOM   7305 1HG2 ILE B 448      21.573 -22.046  19.541  1.00  1.960          H  
ATOM   7306 2HG2 ILE B 448      23.105 -21.695  18.803  1.00  1.960          H  
ATOM   7307 3HG2 ILE B 448      22.161 -23.031  18.203  1.00  1.960          H  
ATOM   7308 1HD1 ILE B 448      20.610 -24.947  21.849  1.00  1.960          H  
ATOM   7309 2HD1 ILE B 448      21.635 -23.610  22.425  1.00  1.960          H  
ATOM   7310 3HD1 ILE B 448      20.536 -23.370  21.054  1.00  1.960          H  
ATOM   7311  N   SER B 449      25.213 -24.407  17.143  1.00  1.050          N  
ATOM   7312  CA  SER B 449      25.112 -25.025  15.831  1.00  1.000          C  
ATOM   7313  C   SER B 449      25.349 -26.533  15.894  1.00  1.010          C  
ATOM   7314  O   SER B 449      25.798 -27.083  16.907  1.00  1.070          O  
ATOM   7315  CB  SER B 449      26.109 -24.399  14.867  1.00  1.420          C  
ATOM   7316  OG  SER B 449      27.431 -24.683  15.247  1.00  1.420          O  
ATOM   7317  H   SER B 449      26.038 -23.834  17.328  1.00  1.260          H  
ATOM   7318  HA  SER B 449      24.106 -24.849  15.449  1.00  1.200          H  
ATOM   7319 1HB  SER B 449      25.932 -24.790  13.869  1.00  1.700          H  
ATOM   7320 2HB  SER B 449      25.962 -23.321  14.829  1.00  1.700          H  
ATOM   7321  HG  SER B 449      27.668 -23.962  15.873  1.00  1.700          H  
ATOM   7322  N   ASP B 450      24.982 -27.215  14.809  1.00  1.070          N  
ATOM   7323  CA  ASP B 450      25.128 -28.664  14.657  1.00  1.150          C  
ATOM   7324  C   ASP B 450      25.021 -29.039  13.173  1.00  1.000          C  
ATOM   7325  O   ASP B 450      24.765 -28.180  12.329  1.00  0.900          O  
ATOM   7326  CB  ASP B 450      24.056 -29.393  15.504  1.00  1.580          C  
ATOM   7327  CG  ASP B 450      24.425 -30.840  15.938  1.00  1.580          C  
ATOM   7328  OD1 ASP B 450      25.217 -31.465  15.254  1.00  1.580          O  
ATOM   7329  OD2 ASP B 450      23.903 -31.299  16.927  1.00  1.580          O  
ATOM   7330  H   ASP B 450      24.608 -26.694  14.033  1.00  1.280          H  
ATOM   7331  HA  ASP B 450      26.117 -28.957  15.016  1.00  1.380          H  
ATOM   7332 1HB  ASP B 450      23.855 -28.811  16.407  1.00  1.890          H  
ATOM   7333 2HB  ASP B 450      23.124 -29.438  14.944  1.00  1.890          H  
ATOM   7334  N   SER B 451      25.133 -30.326  12.856  1.00  1.110          N  
ATOM   7335  CA  SER B 451      25.016 -30.820  11.473  1.00  1.180          C  
ATOM   7336  C   SER B 451      23.598 -30.655  10.901  1.00  1.150          C  
ATOM   7337  O   SER B 451      23.386 -30.711   9.687  1.00  2.000          O  
ATOM   7338  CB  SER B 451      25.412 -32.280  11.397  1.00  1.620          C  
ATOM   7339  OG  SER B 451      24.473 -33.097  12.043  1.00  1.620          O  
ATOM   7340  H   SER B 451      25.336 -30.986  13.612  1.00  1.330          H  
ATOM   7341  HA  SER B 451      25.705 -30.249  10.849  1.00  1.420          H  
ATOM   7342 1HB  SER B 451      25.505 -32.577  10.353  1.00  1.950          H  
ATOM   7343 2HB  SER B 451      26.390 -32.407  11.861  1.00  1.950          H  
ATOM   7344  HG  SER B 451      24.813 -33.995  11.979  1.00  1.950          H  
ATOM   7345  N   SER B 452      22.625 -30.447  11.791  1.00  0.950          N  
ATOM   7346  CA  SER B 452      21.211 -30.257  11.469  1.00  0.940          C  
ATOM   7347  C   SER B 452      20.905 -28.822  11.027  1.00  0.830          C  
ATOM   7348  O   SER B 452      19.774 -28.516  10.606  1.00  0.880          O  
ATOM   7349  CB  SER B 452      20.357 -30.616  12.669  1.00  1.320          C  
ATOM   7350  OG  SER B 452      20.531 -29.697  13.710  1.00  1.320          O  
ATOM   7351  H   SER B 452      22.895 -30.430  12.764  1.00  1.140          H  
ATOM   7352  HA  SER B 452      20.957 -30.928  10.648  1.00  1.130          H  
ATOM   7353 1HB  SER B 452      19.311 -30.650  12.378  1.00  1.580          H  
ATOM   7354 2HB  SER B 452      20.631 -31.611  13.015  1.00  1.580          H  
ATOM   7355  HG  SER B 452      20.013 -30.033  14.449  1.00  1.580          H  
ATOM   7356  N   TRP B 453      21.915 -27.949  11.150  1.00  0.780          N  
ATOM   7357  CA  TRP B 453      21.826 -26.545  10.796  1.00  0.740          C  
ATOM   7358  C   TRP B 453      22.539 -26.195   9.505  1.00  0.700          C  
ATOM   7359  O   TRP B 453      23.610 -26.737   9.174  1.00  0.720          O  
ATOM   7360  CB  TRP B 453      22.518 -25.667  11.835  1.00  1.050          C  
ATOM   7361  CG  TRP B 453      21.879 -25.499  13.144  1.00  1.050          C  
ATOM   7362  CD1 TRP B 453      21.832 -26.388  14.165  1.00  1.050          C  
ATOM   7363  CD2 TRP B 453      21.244 -24.299  13.631  1.00  1.050          C  
ATOM   7364  NE1 TRP B 453      21.208 -25.833  15.241  1.00  1.050          N  
ATOM   7365  CE2 TRP B 453      20.841 -24.560  14.936  1.00  1.050          C  
ATOM   7366  CE3 TRP B 453      20.994 -23.030  13.073  1.00  1.050          C  
ATOM   7367  CZ2 TRP B 453      20.195 -23.619  15.701  1.00  1.050          C  
ATOM   7368  CZ3 TRP B 453      20.338 -22.096  13.851  1.00  1.050          C  
ATOM   7369  CH2 TRP B 453      19.948 -22.388  15.124  1.00  1.050          C  
ATOM   7370  H   TRP B 453      22.813 -28.279  11.505  1.00  0.940          H  
ATOM   7371  HA  TRP B 453      20.773 -26.270  10.704  1.00  0.890          H  
ATOM   7372 1HB  TRP B 453      23.520 -26.044  11.997  1.00  1.260          H  
ATOM   7373 2HB  TRP B 453      22.620 -24.685  11.403  1.00  1.260          H  
ATOM   7374  HD1 TRP B 453      22.237 -27.392  14.135  1.00  1.260          H  
ATOM   7375  HE1 TRP B 453      21.055 -26.287  16.136  1.00  1.260          H  
ATOM   7376  HE3 TRP B 453      21.298 -22.789  12.052  1.00  1.260          H  
ATOM   7377  HZ2 TRP B 453      19.879 -23.824  16.723  1.00  1.260          H  
ATOM   7378  HZ3 TRP B 453      20.134 -21.130  13.435  1.00  1.260          H  
ATOM   7379  HH2 TRP B 453      19.427 -21.633  15.700  1.00  1.260          H  
ATOM   7380  N   VAL B 454      21.964 -25.214   8.840  1.00  0.650          N  
ATOM   7381  CA  VAL B 454      22.556 -24.582   7.681  1.00  0.620          C  
ATOM   7382  C   VAL B 454      22.626 -23.117   7.906  1.00  0.630          C  
ATOM   7383  O   VAL B 454      21.697 -22.515   8.433  1.00  0.650          O  
ATOM   7384  CB  VAL B 454      21.795 -24.884   6.393  1.00  0.880          C  
ATOM   7385  CG1 VAL B 454      22.340 -24.096   5.185  1.00  0.880          C  
ATOM   7386  CG2 VAL B 454      21.954 -26.297   6.124  1.00  0.880          C  
ATOM   7387  H   VAL B 454      21.051 -24.880   9.180  1.00  0.780          H  
ATOM   7388  HA  VAL B 454      23.572 -24.952   7.563  1.00  0.740          H  
ATOM   7389  HB  VAL B 454      20.788 -24.641   6.521  1.00  1.060          H  
ATOM   7390 1HG1 VAL B 454      21.770 -24.370   4.297  1.00  1.060          H  
ATOM   7391 2HG1 VAL B 454      22.241 -23.024   5.346  1.00  1.060          H  
ATOM   7392 3HG1 VAL B 454      23.397 -24.340   5.033  1.00  1.060          H  
ATOM   7393 1HG2 VAL B 454      21.417 -26.554   5.243  1.00  1.060          H  
ATOM   7394 2HG2 VAL B 454      22.975 -26.503   5.995  1.00  1.060          H  
ATOM   7395 3HG2 VAL B 454      21.586 -26.869   6.951  1.00  1.060          H  
ATOM   7396  N   PHE B 455      23.764 -22.566   7.585  1.00  0.640          N  
ATOM   7397  CA  PHE B 455      23.954 -21.151   7.692  1.00  0.660          C  
ATOM   7398  C   PHE B 455      24.195 -20.590   6.309  1.00  0.660          C  
ATOM   7399  O   PHE B 455      24.821 -21.239   5.474  1.00  0.740          O  
ATOM   7400  CB  PHE B 455      25.104 -20.849   8.644  1.00  0.920          C  
ATOM   7401  CG  PHE B 455      24.779 -21.136  10.113  1.00  0.920          C  
ATOM   7402  CD1 PHE B 455      24.759 -22.422  10.643  1.00  0.920          C  
ATOM   7403  CD2 PHE B 455      24.536 -20.085  10.964  1.00  0.920          C  
ATOM   7404  CE1 PHE B 455      24.470 -22.617  11.983  1.00  0.920          C  
ATOM   7405  CE2 PHE B 455      24.259 -20.275  12.301  1.00  0.920          C  
ATOM   7406  CZ  PHE B 455      24.219 -21.546  12.809  1.00  0.920          C  
ATOM   7407  H   PHE B 455      24.501 -23.160   7.189  1.00  0.770          H  
ATOM   7408  HA  PHE B 455      23.058 -20.715   8.102  1.00  0.790          H  
ATOM   7409 1HB  PHE B 455      25.957 -21.443   8.361  1.00  1.100          H  
ATOM   7410 2HB  PHE B 455      25.386 -19.799   8.552  1.00  1.100          H  
ATOM   7411  HD1 PHE B 455      24.966 -23.275   9.998  1.00  1.100          H  
ATOM   7412  HD2 PHE B 455      24.552 -19.090  10.555  1.00  1.100          H  
ATOM   7413  HE1 PHE B 455      24.449 -23.619  12.388  1.00  1.100          H  
ATOM   7414  HE2 PHE B 455      24.070 -19.420  12.945  1.00  1.100          H  
ATOM   7415  HZ  PHE B 455      23.996 -21.708  13.864  1.00  1.100          H  
ATOM   7416  N   ILE B 456      23.680 -19.413   6.058  1.00  0.590          N  
ATOM   7417  CA  ILE B 456      23.942 -18.732   4.807  1.00  0.540          C  
ATOM   7418  C   ILE B 456      24.459 -17.344   5.092  1.00  0.500          C  
ATOM   7419  O   ILE B 456      23.904 -16.620   5.921  1.00  0.520          O  
ATOM   7420  CB  ILE B 456      22.702 -18.667   3.880  1.00  0.780          C  
ATOM   7421  CG1 ILE B 456      22.215 -20.112   3.542  1.00  0.780          C  
ATOM   7422  CG2 ILE B 456      23.040 -17.885   2.577  1.00  0.780          C  
ATOM   7423  CD1 ILE B 456      20.885 -20.205   2.817  1.00  0.780          C  
ATOM   7424  H   ILE B 456      23.086 -18.986   6.771  1.00  0.710          H  
ATOM   7425  HA  ILE B 456      24.717 -19.271   4.283  1.00  0.650          H  
ATOM   7426  HB  ILE B 456      21.925 -18.165   4.381  1.00  0.930          H  
ATOM   7427 1HG1 ILE B 456      22.983 -20.597   2.940  1.00  0.930          H  
ATOM   7428 2HG1 ILE B 456      22.110 -20.666   4.468  1.00  0.930          H  
ATOM   7429 1HG2 ILE B 456      22.171 -17.830   1.949  1.00  0.930          H  
ATOM   7430 2HG2 ILE B 456      23.356 -16.877   2.807  1.00  0.930          H  
ATOM   7431 3HG2 ILE B 456      23.844 -18.393   2.040  1.00  0.930          H  
ATOM   7432 1HD1 ILE B 456      20.656 -21.257   2.650  1.00  0.930          H  
ATOM   7433 2HD1 ILE B 456      20.104 -19.761   3.424  1.00  0.930          H  
ATOM   7434 3HD1 ILE B 456      20.928 -19.699   1.861  1.00  0.930          H  
ATOM   7435  N   VAL B 457      25.531 -16.973   4.430  1.00  0.500          N  
ATOM   7436  CA  VAL B 457      26.079 -15.643   4.594  1.00  0.520          C  
ATOM   7437  C   VAL B 457      25.837 -14.841   3.350  1.00  0.480          C  
ATOM   7438  O   VAL B 457      26.121 -15.307   2.238  1.00  0.450          O  
ATOM   7439  CB  VAL B 457      27.584 -15.670   4.917  1.00  0.720          C  
ATOM   7440  CG1 VAL B 457      27.785 -16.018   6.285  1.00  0.720          C  
ATOM   7441  CG2 VAL B 457      28.310 -16.708   4.073  1.00  0.720          C  
ATOM   7442  H   VAL B 457      25.932 -17.634   3.763  1.00  0.600          H  
ATOM   7443  HA  VAL B 457      25.567 -15.146   5.420  1.00  0.620          H  
ATOM   7444  HB  VAL B 457      27.996 -14.684   4.740  1.00  0.860          H  
ATOM   7445 1HG1 VAL B 457      28.844 -16.016   6.483  1.00  0.860          H  
ATOM   7446 2HG1 VAL B 457      27.302 -15.291   6.902  1.00  0.860          H  
ATOM   7447 3HG1 VAL B 457      27.365 -17.006   6.469  1.00  0.860          H  
ATOM   7448 1HG2 VAL B 457      29.369 -16.704   4.322  1.00  0.860          H  
ATOM   7449 2HG2 VAL B 457      27.905 -17.699   4.270  1.00  0.860          H  
ATOM   7450 3HG2 VAL B 457      28.187 -16.477   3.044  1.00  0.860          H  
ATOM   7451  N   ILE B 458      25.249 -13.670   3.541  1.00  0.500          N  
ATOM   7452  CA  ILE B 458      24.933 -12.822   2.409  1.00  0.510          C  
ATOM   7453  C   ILE B 458      25.710 -11.526   2.545  1.00  0.540          C  
ATOM   7454  O   ILE B 458      25.531 -10.784   3.512  1.00  0.590          O  
ATOM   7455  CB  ILE B 458      23.413 -12.550   2.290  1.00  0.710          C  
ATOM   7456  CG1 ILE B 458      22.646 -13.938   2.178  1.00  0.710          C  
ATOM   7457  CG2 ILE B 458      23.177 -11.670   1.066  1.00  0.710          C  
ATOM   7458  CD1 ILE B 458      21.125 -13.908   2.098  1.00  0.710          C  
ATOM   7459  H   ILE B 458      25.042 -13.379   4.510  1.00  0.600          H  
ATOM   7460  HA  ILE B 458      25.263 -13.310   1.491  1.00  0.610          H  
ATOM   7461  HB  ILE B 458      23.051 -12.043   3.180  1.00  0.850          H  
ATOM   7462 1HG1 ILE B 458      23.001 -14.450   1.349  1.00  0.850          H  
ATOM   7463 2HG1 ILE B 458      22.898 -14.514   3.068  1.00  0.850          H  
ATOM   7464 1HG2 ILE B 458      22.143 -11.464   0.951  1.00  0.850          H  
ATOM   7465 2HG2 ILE B 458      23.709 -10.728   1.168  1.00  0.850          H  
ATOM   7466 3HG2 ILE B 458      23.541 -12.185   0.188  1.00  0.850          H  
ATOM   7467 1HD1 ILE B 458      20.755 -14.932   2.054  1.00  0.850          H  
ATOM   7468 2HD1 ILE B 458      20.712 -13.427   2.947  1.00  0.850          H  
ATOM   7469 3HD1 ILE B 458      20.816 -13.384   1.205  1.00  0.850          H  
ATOM   7470  N   SER B 459      26.573 -11.259   1.578  1.00  0.550          N  
ATOM   7471  CA  SER B 459      27.429 -10.075   1.666  1.00  0.590          C  
ATOM   7472  C   SER B 459      27.975  -9.614   0.332  1.00  0.560          C  
ATOM   7473  O   SER B 459      28.502 -10.407  -0.450  1.00  0.570          O  
ATOM   7474  CB  SER B 459      28.560 -10.351   2.616  1.00  0.810          C  
ATOM   7475  OG  SER B 459      29.444  -9.260   2.665  1.00  0.810          O  
ATOM   7476  H   SER B 459      26.627 -11.905   0.781  1.00  0.660          H  
ATOM   7477  HA  SER B 459      26.828  -9.266   2.072  1.00  0.710          H  
ATOM   7478 1HB  SER B 459      28.158 -10.536   3.613  1.00  0.970          H  
ATOM   7479 2HB  SER B 459      29.077 -11.249   2.303  1.00  0.970          H  
ATOM   7480  HG  SER B 459      29.981  -9.406   3.453  1.00  0.970          H  
ATOM   7481  N   HIS B 460      27.946  -8.297   0.100  1.00  0.580          N  
ATOM   7482  CA  HIS B 460      28.401  -7.767  -1.177  1.00  0.570          C  
ATOM   7483  C   HIS B 460      29.863  -8.094  -1.418  1.00  0.610          C  
ATOM   7484  O   HIS B 460      30.204  -8.662  -2.455  1.00  0.620          O  
ATOM   7485  CB  HIS B 460      28.231  -6.246  -1.183  1.00  0.800          C  
ATOM   7486  CG  HIS B 460      26.798  -5.793  -1.118  1.00  0.800          C  
ATOM   7487  ND1 HIS B 460      26.443  -4.573  -0.580  1.00  0.800          N  
ATOM   7488  CD2 HIS B 460      25.634  -6.388  -1.500  1.00  0.800          C  
ATOM   7489  CE1 HIS B 460      25.122  -4.438  -0.628  1.00  0.800          C  
ATOM   7490  NE2 HIS B 460      24.613  -5.522  -1.176  1.00  0.800          N  
ATOM   7491  H   HIS B 460      27.563  -7.664   0.803  1.00  0.700          H  
ATOM   7492  HA  HIS B 460      27.818  -8.197  -1.986  1.00  0.680          H  
ATOM   7493 1HB  HIS B 460      28.765  -5.815  -0.336  1.00  0.960          H  
ATOM   7494 2HB  HIS B 460      28.683  -5.838  -2.088  1.00  0.960          H  
ATOM   7495  HD2 HIS B 460      25.521  -7.367  -1.965  1.00  0.960          H  
ATOM   7496  HE1 HIS B 460      24.553  -3.576  -0.267  1.00  0.960          H  
ATOM   7497  HE2 HIS B 460      23.624  -5.695  -1.330  1.00  0.960          H  
ATOM   7498  N   PHE B 461      30.708  -7.852  -0.411  1.00  0.690          N  
ATOM   7499  CA  PHE B 461      32.134  -8.144  -0.525  1.00  0.770          C  
ATOM   7500  C   PHE B 461      32.555  -9.370   0.259  1.00  0.780          C  
ATOM   7501  O   PHE B 461      33.636  -9.905   0.025  1.00  0.820          O  
ATOM   7502  CB  PHE B 461      32.955  -6.933  -0.088  1.00  1.050          C  
ATOM   7503  CG  PHE B 461      32.804  -5.769  -1.008  1.00  1.050          C  
ATOM   7504  CD1 PHE B 461      31.870  -4.775  -0.764  1.00  1.050          C  
ATOM   7505  CD2 PHE B 461      33.609  -5.658  -2.127  1.00  1.050          C  
ATOM   7506  CE1 PHE B 461      31.748  -3.707  -1.627  1.00  1.050          C  
ATOM   7507  CE2 PHE B 461      33.491  -4.604  -2.980  1.00  1.050          C  
ATOM   7508  CZ  PHE B 461      32.566  -3.625  -2.740  1.00  1.050          C  
ATOM   7509  H   PHE B 461      30.355  -7.401   0.418  1.00  0.830          H  
ATOM   7510  HA  PHE B 461      32.360  -8.337  -1.569  1.00  0.920          H  
ATOM   7511 1HB  PHE B 461      32.649  -6.625   0.908  1.00  1.260          H  
ATOM   7512 2HB  PHE B 461      34.012  -7.196  -0.033  1.00  1.260          H  
ATOM   7513  HD1 PHE B 461      31.229  -4.838   0.115  1.00  1.260          H  
ATOM   7514  HD2 PHE B 461      34.344  -6.418  -2.335  1.00  1.260          H  
ATOM   7515  HE1 PHE B 461      31.010  -2.928  -1.427  1.00  1.260          H  
ATOM   7516  HE2 PHE B 461      34.132  -4.548  -3.845  1.00  1.260          H  
ATOM   7517  HZ  PHE B 461      32.481  -2.784  -3.425  1.00  1.260          H  
ATOM   7518  N   ALA B 462      31.727  -9.826   1.203  1.00  0.760          N  
ATOM   7519  CA  ALA B 462      32.045 -11.001   2.009  1.00  0.790          C  
ATOM   7520  C   ALA B 462      33.430 -10.915   2.672  1.00  0.800          C  
ATOM   7521  O   ALA B 462      34.197 -11.888   2.705  1.00  0.820          O  
ATOM   7522  CB  ALA B 462      31.877 -12.212   1.121  1.00  1.090          C  
ATOM   7523  H   ALA B 462      30.836  -9.372   1.381  1.00  0.910          H  
ATOM   7524  HA  ALA B 462      31.331 -11.069   2.819  1.00  0.950          H  
ATOM   7525 1HB  ALA B 462      32.062 -13.087   1.652  1.00  1.310          H  
ATOM   7526 2HB  ALA B 462      30.854 -12.224   0.739  1.00  1.310          H  
ATOM   7527 3HB  ALA B 462      32.530 -12.158   0.312  1.00  1.310          H  
ATOM   7528  N   GLU B 463      33.729  -9.726   3.240  1.00  0.820          N  
ATOM   7529  CA  GLU B 463      34.982  -9.455   3.958  1.00  0.810          C  
ATOM   7530  C   GLU B 463      34.820  -9.050   5.432  1.00  0.840          C  
ATOM   7531  O   GLU B 463      35.790  -8.643   6.075  1.00  0.870          O  
ATOM   7532  CB  GLU B 463      35.788  -8.354   3.267  1.00  1.140          C  
ATOM   7533  CG  GLU B 463      36.293  -8.685   1.895  1.00  1.140          C  
ATOM   7534  CD  GLU B 463      37.141  -7.605   1.341  1.00  1.140          C  
ATOM   7535  OE1 GLU B 463      36.759  -6.472   1.405  1.00  1.140          O  
ATOM   7536  OE2 GLU B 463      38.196  -7.922   0.847  1.00  1.140          O  
ATOM   7537  H   GLU B 463      33.055  -8.979   3.150  1.00  0.980          H  
ATOM   7538  HA  GLU B 463      35.574 -10.366   3.937  1.00  0.970          H  
ATOM   7539 1HB  GLU B 463      35.173  -7.457   3.183  1.00  1.370          H  
ATOM   7540 2HB  GLU B 463      36.652  -8.099   3.878  1.00  1.370          H  
ATOM   7541 1HG  GLU B 463      36.867  -9.608   1.940  1.00  1.370          H  
ATOM   7542 2HG  GLU B 463      35.456  -8.846   1.240  1.00  1.370          H  
ATOM   7543  N   ASN B 464      33.609  -9.115   5.976  1.00  0.950          N  
ATOM   7544  CA  ASN B 464      33.405  -8.702   7.368  1.00  1.030          C  
ATOM   7545  C   ASN B 464      33.884  -9.793   8.316  1.00  1.000          C  
ATOM   7546  O   ASN B 464      33.314 -10.893   8.348  1.00  1.020          O  
ATOM   7547  CB  ASN B 464      31.960  -8.315   7.649  1.00  1.410          C  
ATOM   7548  CG  ASN B 464      31.741  -7.727   9.072  1.00  1.410          C  
ATOM   7549  OD1 ASN B 464      32.351  -8.115  10.098  1.00  1.410          O  
ATOM   7550  ND2 ASN B 464      30.846  -6.760   9.127  1.00  1.410          N  
ATOM   7551  H   ASN B 464      32.836  -9.428   5.412  1.00  1.140          H  
ATOM   7552  HA  ASN B 464      34.020  -7.821   7.558  1.00  1.240          H  
ATOM   7553 1HB  ASN B 464      31.634  -7.579   6.911  1.00  1.690          H  
ATOM   7554 2HB  ASN B 464      31.321  -9.175   7.546  1.00  1.690          H  
ATOM   7555 1HD2 ASN B 464      30.638  -6.315  10.002  1.00  1.690          H  
ATOM   7556 2HD2 ASN B 464      30.375  -6.462   8.295  1.00  1.690          H  
ATOM   7557  N   ILE B 465      34.926  -9.454   9.076  1.00  1.010          N  
ATOM   7558  CA  ILE B 465      35.608 -10.342  10.006  1.00  1.010          C  
ATOM   7559  C   ILE B 465      34.745 -10.933  11.132  1.00  1.050          C  
ATOM   7560  O   ILE B 465      35.042 -12.031  11.613  1.00  1.060          O  
ATOM   7561  CB  ILE B 465      36.846  -9.619  10.606  1.00  1.410          C  
ATOM   7562  CG1 ILE B 465      37.786 -10.617  11.387  1.00  1.410          C  
ATOM   7563  CG2 ILE B 465      36.415  -8.462  11.530  1.00  1.410          C  
ATOM   7564  CD1 ILE B 465      38.434 -11.716  10.536  1.00  1.410          C  
ATOM   7565  H   ILE B 465      35.292  -8.520   8.947  1.00  1.210          H  
ATOM   7566  HA  ILE B 465      35.981 -11.156   9.410  1.00  1.210          H  
ATOM   7567  HB  ILE B 465      37.428  -9.203   9.785  1.00  1.700          H  
ATOM   7568 1HG1 ILE B 465      38.586 -10.034  11.838  1.00  1.700          H  
ATOM   7569 2HG1 ILE B 465      37.226 -11.094  12.187  1.00  1.700          H  
ATOM   7570 1HG2 ILE B 465      37.300  -7.950  11.902  1.00  1.700          H  
ATOM   7571 2HG2 ILE B 465      35.800  -7.757  10.975  1.00  1.700          H  
ATOM   7572 3HG2 ILE B 465      35.851  -8.840  12.379  1.00  1.700          H  
ATOM   7573 1HD1 ILE B 465      39.072 -12.331  11.173  1.00  1.700          H  
ATOM   7574 2HD1 ILE B 465      37.678 -12.345  10.098  1.00  1.700          H  
ATOM   7575 3HD1 ILE B 465      39.034 -11.266   9.749  1.00  1.700          H  
ATOM   7576  N   THR B 466      33.701 -10.224  11.594  1.00  1.130          N  
ATOM   7577  CA  THR B 466      32.896 -10.775  12.681  1.00  1.230          C  
ATOM   7578  C   THR B 466      32.245 -12.072  12.211  1.00  1.160          C  
ATOM   7579  O   THR B 466      32.369 -13.123  12.859  1.00  1.340          O  
ATOM   7580  CB  THR B 466      31.821  -9.755  13.143  1.00  1.680          C  
ATOM   7581  OG1 THR B 466      32.461  -8.571  13.654  1.00  1.680          O  
ATOM   7582  CG2 THR B 466      30.960 -10.352  14.238  1.00  1.680          C  
ATOM   7583  H   THR B 466      33.447  -9.316  11.201  1.00  1.360          H  
ATOM   7584  HA  THR B 466      33.548 -11.001  13.523  1.00  1.480          H  
ATOM   7585  HB  THR B 466      31.195  -9.482  12.294  1.00  2.020          H  
ATOM   7586  HG1 THR B 466      31.811  -7.868  13.746  1.00  2.020          H  
ATOM   7587 1HG2 THR B 466      30.215  -9.622  14.546  1.00  2.020          H  
ATOM   7588 2HG2 THR B 466      30.467 -11.228  13.865  1.00  2.020          H  
ATOM   7589 3HG2 THR B 466      31.584 -10.619  15.088  1.00  2.020          H  
ATOM   7590  N   THR B 467      31.589 -11.995  11.057  1.00  0.980          N  
ATOM   7591  CA  THR B 467      30.972 -13.141  10.427  1.00  0.890          C  
ATOM   7592  C   THR B 467      32.026 -14.146  10.012  1.00  0.860          C  
ATOM   7593  O   THR B 467      31.921 -15.322  10.347  1.00  0.850          O  
ATOM   7594  CB  THR B 467      30.134 -12.717   9.216  1.00  1.280          C  
ATOM   7595  OG1 THR B 467      29.053 -11.872   9.636  1.00  1.280          O  
ATOM   7596  CG2 THR B 467      29.586 -13.927   8.475  1.00  1.280          C  
ATOM   7597  H   THR B 467      31.499 -11.091  10.615  1.00  1.180          H  
ATOM   7598  HA  THR B 467      30.316 -13.624  11.137  1.00  1.070          H  
ATOM   7599  HB  THR B 467      30.761 -12.152   8.576  1.00  1.540          H  
ATOM   7600  HG1 THR B 467      28.710 -11.397   8.873  1.00  1.540          H  
ATOM   7601 1HG2 THR B 467      29.009 -13.584   7.620  1.00  1.540          H  
ATOM   7602 2HG2 THR B 467      30.403 -14.546   8.121  1.00  1.540          H  
ATOM   7603 3HG2 THR B 467      28.955 -14.511   9.132  1.00  1.540          H  
ATOM   7604  N   TYR B 468      33.096 -13.702   9.349  1.00  0.870          N  
ATOM   7605  CA  TYR B 468      34.101 -14.649   8.884  1.00  0.850          C  
ATOM   7606  C   TYR B 468      34.579 -15.573   9.992  1.00  0.900          C  
ATOM   7607  O   TYR B 468      34.620 -16.792   9.799  1.00  0.900          O  
ATOM   7608  CB  TYR B 468      35.320 -13.924   8.332  1.00  1.200          C  
ATOM   7609  CG  TYR B 468      36.445 -14.837   7.915  1.00  1.200          C  
ATOM   7610  CD1 TYR B 468      36.467 -15.402   6.660  1.00  1.200          C  
ATOM   7611  CD2 TYR B 468      37.465 -15.123   8.818  1.00  1.200          C  
ATOM   7612  CE1 TYR B 468      37.497 -16.233   6.306  1.00  1.200          C  
ATOM   7613  CE2 TYR B 468      38.483 -15.957   8.464  1.00  1.200          C  
ATOM   7614  CZ  TYR B 468      38.505 -16.512   7.211  1.00  1.200          C  
ATOM   7615  OH  TYR B 468      39.528 -17.354   6.848  1.00  1.200          O  
ATOM   7616  H   TYR B 468      33.173 -12.712   9.096  1.00  1.040          H  
ATOM   7617  HA  TYR B 468      33.657 -15.264   8.100  1.00  1.020          H  
ATOM   7618 1HB  TYR B 468      35.044 -13.299   7.490  1.00  1.440          H  
ATOM   7619 2HB  TYR B 468      35.696 -13.286   9.101  1.00  1.440          H  
ATOM   7620  HD1 TYR B 468      35.681 -15.196   5.951  1.00  1.440          H  
ATOM   7621  HD2 TYR B 468      37.456 -14.689   9.815  1.00  1.440          H  
ATOM   7622  HE1 TYR B 468      37.519 -16.681   5.323  1.00  1.440          H  
ATOM   7623  HE2 TYR B 468      39.276 -16.179   9.178  1.00  1.440          H  
ATOM   7624  HH  TYR B 468      39.404 -17.627   5.936  1.00  1.440          H  
ATOM   7625  N   GLN B 469      34.970 -15.009  11.144  1.00  0.970          N  
ATOM   7626  CA  GLN B 469      35.491 -15.848  12.212  1.00  1.040          C  
ATOM   7627  C   GLN B 469      34.417 -16.785  12.768  1.00  1.020          C  
ATOM   7628  O   GLN B 469      34.712 -17.932  13.139  1.00  1.060          O  
ATOM   7629  CB  GLN B 469      36.101 -14.997  13.317  1.00  1.430          C  
ATOM   7630  CG  GLN B 469      36.834 -15.809  14.381  1.00  1.430          C  
ATOM   7631  CD  GLN B 469      38.025 -16.565  13.793  1.00  1.430          C  
ATOM   7632  OE1 GLN B 469      38.839 -15.983  13.067  1.00  1.430          O  
ATOM   7633  NE2 GLN B 469      38.132 -17.850  14.105  1.00  1.430          N  
ATOM   7634  H   GLN B 469      34.913 -13.990  11.268  1.00  1.160          H  
ATOM   7635  HA  GLN B 469      36.284 -16.464  11.792  1.00  1.250          H  
ATOM   7636 1HB  GLN B 469      36.798 -14.281  12.876  1.00  1.710          H  
ATOM   7637 2HB  GLN B 469      35.309 -14.419  13.801  1.00  1.710          H  
ATOM   7638 1HG  GLN B 469      37.205 -15.129  15.145  1.00  1.710          H  
ATOM   7639 2HG  GLN B 469      36.154 -16.534  14.827  1.00  1.710          H  
ATOM   7640 1HE2 GLN B 469      38.897 -18.389  13.751  1.00  1.710          H  
ATOM   7641 2HE2 GLN B 469      37.444 -18.279  14.696  1.00  1.710          H  
ATOM   7642  N   SER B 470      33.171 -16.317  12.854  1.00  0.990          N  
ATOM   7643  CA  SER B 470      32.099 -17.181  13.315  1.00  1.000          C  
ATOM   7644  C   SER B 470      31.886 -18.341  12.342  1.00  0.940          C  
ATOM   7645  O   SER B 470      31.648 -19.470  12.780  1.00  0.980          O  
ATOM   7646  CB  SER B 470      30.837 -16.387  13.502  1.00  1.400          C  
ATOM   7647  OG  SER B 470      30.990 -15.474  14.556  1.00  1.400          O  
ATOM   7648  H   SER B 470      32.955 -15.333  12.644  1.00  1.190          H  
ATOM   7649  HA  SER B 470      32.385 -17.592  14.282  1.00  1.200          H  
ATOM   7650 1HB  SER B 470      30.609 -15.854  12.581  1.00  1.680          H  
ATOM   7651 2HB  SER B 470      30.010 -17.057  13.709  1.00  1.680          H  
ATOM   7652  HG  SER B 470      30.182 -14.969  14.585  1.00  1.680          H  
ATOM   7653  N   ILE B 471      32.016 -18.076  11.031  1.00  0.880          N  
ATOM   7654  CA  ILE B 471      31.839 -19.111  10.016  1.00  0.850          C  
ATOM   7655  C   ILE B 471      32.966 -20.133  10.176  1.00  0.900          C  
ATOM   7656  O   ILE B 471      32.737 -21.338  10.058  1.00  0.950          O  
ATOM   7657  CB  ILE B 471      31.789 -18.610   8.560  1.00  1.200          C  
ATOM   7658  CG1 ILE B 471      30.633 -17.563   8.347  1.00  1.200          C  
ATOM   7659  CG2 ILE B 471      31.559 -19.834   7.621  1.00  1.200          C  
ATOM   7660  CD1 ILE B 471      29.246 -17.949   8.740  1.00  1.200          C  
ATOM   7661  H   ILE B 471      32.183 -17.100  10.759  1.00  1.060          H  
ATOM   7662  HA  ILE B 471      30.917 -19.627  10.216  1.00  1.020          H  
ATOM   7663  HB  ILE B 471      32.724 -18.115   8.325  1.00  1.440          H  
ATOM   7664 1HG1 ILE B 471      30.872 -16.712   8.891  1.00  1.440          H  
ATOM   7665 2HG1 ILE B 471      30.623 -17.301   7.293  1.00  1.440          H  
ATOM   7666 1HG2 ILE B 471      31.523 -19.506   6.587  1.00  1.440          H  
ATOM   7667 2HG2 ILE B 471      32.344 -20.564   7.727  1.00  1.440          H  
ATOM   7668 3HG2 ILE B 471      30.632 -20.312   7.874  1.00  1.440          H  
ATOM   7669 1HD1 ILE B 471      28.589 -17.128   8.556  1.00  1.440          H  
ATOM   7670 2HD1 ILE B 471      28.905 -18.808   8.182  1.00  1.440          H  
ATOM   7671 3HD1 ILE B 471      29.230 -18.155   9.801  1.00  1.440          H  
ATOM   7672  N   VAL B 472      34.194 -19.667  10.458  1.00  0.920          N  
ATOM   7673  CA  VAL B 472      35.289 -20.614  10.671  1.00  1.000          C  
ATOM   7674  C   VAL B 472      34.849 -21.624  11.735  1.00  1.060          C  
ATOM   7675  O   VAL B 472      34.989 -22.838  11.535  1.00  1.120          O  
ATOM   7676  CB  VAL B 472      36.578 -19.918  11.233  1.00  1.370          C  
ATOM   7677  CG1 VAL B 472      37.608 -20.958  11.657  1.00  1.370          C  
ATOM   7678  CG2 VAL B 472      37.209 -18.996  10.229  1.00  1.370          C  
ATOM   7679  H   VAL B 472      34.339 -18.653  10.470  1.00  1.100          H  
ATOM   7680  HA  VAL B 472      35.509 -21.129   9.736  1.00  1.200          H  
ATOM   7681  HB  VAL B 472      36.307 -19.355  12.106  1.00  1.640          H  
ATOM   7682 1HG1 VAL B 472      38.479 -20.449  12.067  1.00  1.640          H  
ATOM   7683 2HG1 VAL B 472      37.195 -21.612  12.415  1.00  1.640          H  
ATOM   7684 3HG1 VAL B 472      37.906 -21.548  10.790  1.00  1.640          H  
ATOM   7685 1HG2 VAL B 472      38.084 -18.521  10.672  1.00  1.640          H  
ATOM   7686 2HG2 VAL B 472      37.514 -19.571   9.374  1.00  1.640          H  
ATOM   7687 3HG2 VAL B 472      36.510 -18.237   9.936  1.00  1.640          H  
ATOM   7688  N   GLN B 473      34.307 -21.129  12.856  1.00  1.060          N  
ATOM   7689  CA  GLN B 473      33.845 -22.039  13.895  1.00  1.130          C  
ATOM   7690  C   GLN B 473      32.632 -22.881  13.453  1.00  1.150          C  
ATOM   7691  O   GLN B 473      32.562 -24.069  13.772  1.00  1.250          O  
ATOM   7692  CB  GLN B 473      33.543 -21.284  15.180  1.00  1.550          C  
ATOM   7693  CG  GLN B 473      33.246 -22.187  16.384  1.00  1.550          C  
ATOM   7694  CD  GLN B 473      34.451 -23.072  16.785  1.00  1.550          C  
ATOM   7695  OE1 GLN B 473      35.599 -22.600  16.834  1.00  1.550          O  
ATOM   7696  NE2 GLN B 473      34.205 -24.352  17.070  1.00  1.550          N  
ATOM   7697  H   GLN B 473      34.263 -20.108  12.979  1.00  1.270          H  
ATOM   7698  HA  GLN B 473      34.658 -22.725  14.109  1.00  1.360          H  
ATOM   7699 1HB  GLN B 473      34.389 -20.645  15.427  1.00  1.860          H  
ATOM   7700 2HB  GLN B 473      32.686 -20.634  15.014  1.00  1.860          H  
ATOM   7701 1HG  GLN B 473      32.979 -21.562  17.233  1.00  1.860          H  
ATOM   7702 2HG  GLN B 473      32.422 -22.839  16.136  1.00  1.860          H  
ATOM   7703 1HE2 GLN B 473      34.954 -24.959  17.337  1.00  1.860          H  
ATOM   7704 2HE2 GLN B 473      33.269 -24.743  17.015  1.00  1.860          H  
ATOM   7705  N   LEU B 474      31.709 -22.316  12.667  1.00  1.070          N  
ATOM   7706  CA  LEU B 474      30.557 -23.102  12.218  1.00  1.080          C  
ATOM   7707  C   LEU B 474      30.999 -24.310  11.406  1.00  1.090          C  
ATOM   7708  O   LEU B 474      30.388 -25.392  11.497  1.00  1.150          O  
ATOM   7709  CB  LEU B 474      29.637 -22.322  11.288  1.00  1.510          C  
ATOM   7710  CG  LEU B 474      28.830 -21.196  11.787  1.00  1.510          C  
ATOM   7711  CD1 LEU B 474      28.157 -20.634  10.617  1.00  1.510          C  
ATOM   7712  CD2 LEU B 474      27.841 -21.653  12.753  1.00  1.510          C  
ATOM   7713  H   LEU B 474      31.775 -21.315  12.462  1.00  1.280          H  
ATOM   7714  HA  LEU B 474      30.017 -23.457  13.092  1.00  1.300          H  
ATOM   7715 1HB  LEU B 474      30.250 -21.938  10.480  1.00  1.810          H  
ATOM   7716 2HB  LEU B 474      28.947 -23.000  10.866  1.00  1.810          H  
ATOM   7717  HG  LEU B 474      29.461 -20.438  12.225  1.00  1.810          H  
ATOM   7718 1HD1 LEU B 474      27.543 -19.785  10.905  1.00  1.810          H  
ATOM   7719 2HD1 LEU B 474      28.875 -20.342   9.911  1.00  1.810          H  
ATOM   7720 3HD1 LEU B 474      27.542 -21.406  10.184  1.00  1.810          H  
ATOM   7721 1HD2 LEU B 474      27.233 -20.802  13.047  1.00  1.810          H  
ATOM   7722 2HD2 LEU B 474      27.220 -22.401  12.291  1.00  1.810          H  
ATOM   7723 3HD2 LEU B 474      28.319 -22.082  13.623  1.00  1.810          H  
ATOM   7724  N   LYS B 475      32.057 -24.120  10.605  1.00  1.070          N  
ATOM   7725  CA  LYS B 475      32.616 -25.204   9.819  1.00  1.100          C  
ATOM   7726  C   LYS B 475      33.263 -26.231  10.753  1.00  1.190          C  
ATOM   7727  O   LYS B 475      33.029 -27.431  10.613  1.00  1.230          O  
ATOM   7728  CB  LYS B 475      33.627 -24.672   8.793  1.00  1.530          C  
ATOM   7729  CG  LYS B 475      34.316 -25.752   7.925  1.00  1.530          C  
ATOM   7730  CD  LYS B 475      33.340 -26.487   7.004  1.00  1.530          C  
ATOM   7731  CE  LYS B 475      34.070 -27.496   6.137  1.00  1.530          C  
ATOM   7732  NZ  LYS B 475      33.130 -28.288   5.295  1.00  1.530          N  
ATOM   7733  H   LYS B 475      32.443 -23.171  10.528  1.00  1.280          H  
ATOM   7734  HA  LYS B 475      31.800 -25.689   9.287  1.00  1.320          H  
ATOM   7735 1HB  LYS B 475      33.124 -23.968   8.122  1.00  1.830          H  
ATOM   7736 2HB  LYS B 475      34.405 -24.112   9.314  1.00  1.830          H  
ATOM   7737 1HG  LYS B 475      35.073 -25.264   7.308  1.00  1.830          H  
ATOM   7738 2HG  LYS B 475      34.820 -26.477   8.566  1.00  1.830          H  
ATOM   7739 1HD  LYS B 475      32.593 -27.023   7.591  1.00  1.830          H  
ATOM   7740 2HD  LYS B 475      32.826 -25.771   6.353  1.00  1.830          H  
ATOM   7741 1HE  LYS B 475      34.775 -26.971   5.488  1.00  1.830          H  
ATOM   7742 2HE  LYS B 475      34.623 -28.178   6.784  1.00  1.830          H  
ATOM   7743 1HZ  LYS B 475      33.642 -28.941   4.736  1.00  1.830          H  
ATOM   7744 2HZ  LYS B 475      32.477 -28.787   5.878  1.00  1.830          H  
ATOM   7745 3HZ  LYS B 475      32.597 -27.661   4.662  1.00  1.830          H  
ATOM   7746  N   LYS B 476      34.022 -25.767  11.756  1.00  1.240          N  
ATOM   7747  CA  LYS B 476      34.657 -26.672  12.723  1.00  1.330          C  
ATOM   7748  C   LYS B 476      33.621 -27.526  13.456  1.00  1.320          C  
ATOM   7749  O   LYS B 476      33.868 -28.694  13.760  1.00  1.370          O  
ATOM   7750  CB  LYS B 476      35.489 -25.906  13.755  1.00  1.830          C  
ATOM   7751  CG  LYS B 476      36.788 -25.298  13.237  1.00  1.830          C  
ATOM   7752  CD  LYS B 476      37.490 -24.517  14.349  1.00  1.830          C  
ATOM   7753  CE  LYS B 476      38.819 -23.936  13.900  1.00  1.830          C  
ATOM   7754  NZ  LYS B 476      39.432 -23.081  14.965  1.00  1.830          N  
ATOM   7755  H   LYS B 476      34.204 -24.759  11.811  1.00  1.490          H  
ATOM   7756  HA  LYS B 476      35.318 -27.345  12.178  1.00  1.600          H  
ATOM   7757 1HB  LYS B 476      34.889 -25.103  14.165  1.00  2.190          H  
ATOM   7758 2HB  LYS B 476      35.737 -26.571  14.581  1.00  2.190          H  
ATOM   7759 1HG  LYS B 476      37.444 -26.092  12.880  1.00  2.190          H  
ATOM   7760 2HG  LYS B 476      36.571 -24.629  12.408  1.00  2.190          H  
ATOM   7761 1HD  LYS B 476      36.847 -23.698  14.669  1.00  2.190          H  
ATOM   7762 2HD  LYS B 476      37.659 -25.172  15.202  1.00  2.190          H  
ATOM   7763 1HE  LYS B 476      39.503 -24.751  13.665  1.00  2.190          H  
ATOM   7764 2HE  LYS B 476      38.668 -23.343  13.009  1.00  2.190          H  
ATOM   7765 1HZ  LYS B 476      40.314 -22.713  14.639  1.00  2.190          H  
ATOM   7766 2HZ  LYS B 476      38.804 -22.312  15.189  1.00  2.190          H  
ATOM   7767 3HZ  LYS B 476      39.586 -23.632  15.796  1.00  2.190          H  
ATOM   7768  N   ASN B 477      32.440 -26.955  13.694  1.00  1.290          N  
ATOM   7769  CA  ASN B 477      31.358 -27.631  14.399  1.00  1.290          C  
ATOM   7770  C   ASN B 477      30.585 -28.630  13.517  1.00  1.300          C  
ATOM   7771  O   ASN B 477      29.694 -29.325  14.008  1.00  1.370          O  
ATOM   7772  CB  ASN B 477      30.375 -26.613  14.936  1.00  1.810          C  
ATOM   7773  CG  ASN B 477      30.943 -25.720  15.983  1.00  1.810          C  
ATOM   7774  OD1 ASN B 477      31.932 -26.020  16.667  1.00  1.810          O  
ATOM   7775  ND2 ASN B 477      30.313 -24.600  16.130  1.00  1.810          N  
ATOM   7776  H   ASN B 477      32.342 -25.962  13.459  1.00  1.550          H  
ATOM   7777  HA  ASN B 477      31.789 -28.191  15.227  1.00  1.550          H  
ATOM   7778 1HB  ASN B 477      30.021 -25.990  14.112  1.00  2.170          H  
ATOM   7779 2HB  ASN B 477      29.504 -27.124  15.347  1.00  2.170          H  
ATOM   7780 1HD2 ASN B 477      30.610 -23.937  16.814  1.00  2.170          H  
ATOM   7781 2HD2 ASN B 477      29.509 -24.415  15.560  1.00  2.170          H  
ATOM   7782  N   GLY B 478      30.896 -28.699  12.217  1.00  1.250          N  
ATOM   7783  CA  GLY B 478      30.219 -29.615  11.303  1.00  1.260          C  
ATOM   7784  C   GLY B 478      28.939 -29.115  10.609  1.00  1.150          C  
ATOM   7785  O   GLY B 478      28.205 -29.929  10.041  1.00  1.140          O  
ATOM   7786  H   GLY B 478      31.653 -28.126  11.836  1.00  1.500          H  
ATOM   7787 1HA  GLY B 478      30.936 -29.899  10.533  1.00  1.510          H  
ATOM   7788 2HA  GLY B 478      29.989 -30.530  11.844  1.00  1.510          H  
ATOM   7789  N   SER B 479      28.628 -27.818  10.668  1.00  1.080          N  
ATOM   7790  CA  SER B 479      27.417 -27.310  10.017  1.00  0.970          C  
ATOM   7791  C   SER B 479      27.700 -27.098   8.533  1.00  0.920          C  
ATOM   7792  O   SER B 479      28.849 -27.217   8.105  1.00  1.120          O  
ATOM   7793  CB  SER B 479      26.965 -26.023  10.654  1.00  1.400          C  
ATOM   7794  OG  SER B 479      27.867 -25.015  10.400  1.00  1.400          O  
ATOM   7795  H   SER B 479      29.247 -27.130  11.102  1.00  1.300          H  
ATOM   7796  HA  SER B 479      26.617 -28.046  10.119  1.00  1.160          H  
ATOM   7797 1HB  SER B 479      25.985 -25.750  10.260  1.00  1.680          H  
ATOM   7798 2HB  SER B 479      26.857 -26.161  11.730  1.00  1.680          H  
ATOM   7799  HG  SER B 479      28.586 -25.141  11.053  1.00  1.680          H  
ATOM   7800  N   ARG B 480      26.663 -26.822   7.731  1.00  0.770          N  
ATOM   7801  CA  ARG B 480      26.895 -26.555   6.299  1.00  0.750          C  
ATOM   7802  C   ARG B 480      26.705 -25.070   6.016  1.00  0.710          C  
ATOM   7803  O   ARG B 480      25.734 -24.477   6.507  1.00  0.700          O  
ATOM   7804  CB  ARG B 480      25.924 -27.345   5.442  1.00  1.060          C  
ATOM   7805  CG  ARG B 480      26.051 -28.847   5.515  1.00  1.060          C  
ATOM   7806  CD  ARG B 480      24.972 -29.518   4.725  1.00  1.060          C  
ATOM   7807  NE  ARG B 480      25.146 -30.972   4.675  1.00  1.060          N  
ATOM   7808  CZ  ARG B 480      24.723 -31.859   5.618  1.00  1.060          C  
ATOM   7809  NH1 ARG B 480      24.103 -31.455   6.716  1.00  1.060          N  
ATOM   7810  NH2 ARG B 480      24.941 -33.153   5.433  1.00  1.060          N  
ATOM   7811  H   ARG B 480      25.716 -26.771   8.131  1.00  0.920          H  
ATOM   7812  HA  ARG B 480      27.921 -26.834   6.036  1.00  0.900          H  
ATOM   7813 1HB  ARG B 480      24.948 -27.108   5.741  1.00  1.270          H  
ATOM   7814 2HB  ARG B 480      26.033 -27.045   4.398  1.00  1.270          H  
ATOM   7815 1HG  ARG B 480      27.020 -29.150   5.116  1.00  1.270          H  
ATOM   7816 2HG  ARG B 480      25.974 -29.163   6.555  1.00  1.270          H  
ATOM   7817 1HD  ARG B 480      24.000 -29.294   5.165  1.00  1.270          H  
ATOM   7818 2HD  ARG B 480      24.992 -29.142   3.700  1.00  1.270          H  
ATOM   7819  HE  ARG B 480      25.612 -31.352   3.860  1.00  1.270          H  
ATOM   7820 1HH1 ARG B 480      23.928 -30.474   6.885  1.00  1.270          H  
ATOM   7821 2HH1 ARG B 480      23.796 -32.134   7.407  1.00  1.270          H  
ATOM   7822 1HH2 ARG B 480      25.413 -33.475   4.599  1.00  1.270          H  
ATOM   7823 2HH2 ARG B 480      24.633 -33.821   6.127  1.00  1.270          H  
ATOM   7824  N   ILE B 481      27.626 -24.454   5.251  1.00  0.730          N  
ATOM   7825  CA  ILE B 481      27.479 -23.010   5.000  1.00  0.730          C  
ATOM   7826  C   ILE B 481      27.444 -22.580   3.513  1.00  0.660          C  
ATOM   7827  O   ILE B 481      28.334 -22.914   2.717  1.00  0.720          O  
ATOM   7828  CB  ILE B 481      28.573 -22.193   5.741  1.00  1.020          C  
ATOM   7829  CG1 ILE B 481      28.580 -22.522   7.266  1.00  1.020          C  
ATOM   7830  CG2 ILE B 481      28.331 -20.644   5.551  1.00  1.020          C  
ATOM   7831  CD1 ILE B 481      29.670 -23.530   7.677  1.00  1.020          C  
ATOM   7832  H   ILE B 481      28.417 -25.005   4.866  1.00  0.880          H  
ATOM   7833  HA  ILE B 481      26.541 -22.718   5.433  1.00  0.880          H  
ATOM   7834  HB  ILE B 481      29.520 -22.480   5.360  1.00  1.230          H  
ATOM   7835 1HG1 ILE B 481      28.723 -21.613   7.820  1.00  1.230          H  
ATOM   7836 2HG1 ILE B 481      27.621 -22.938   7.546  1.00  1.230          H  
ATOM   7837 1HG2 ILE B 481      29.101 -20.089   6.060  1.00  1.230          H  
ATOM   7838 2HG2 ILE B 481      28.351 -20.373   4.502  1.00  1.230          H  
ATOM   7839 3HG2 ILE B 481      27.357 -20.371   5.968  1.00  1.230          H  
ATOM   7840 1HD1 ILE B 481      29.615 -23.719   8.734  1.00  1.230          H  
ATOM   7841 2HD1 ILE B 481      29.541 -24.476   7.153  1.00  1.230          H  
ATOM   7842 3HD1 ILE B 481      30.654 -23.121   7.434  1.00  1.230          H  
ATOM   7843  N   GLY B 482      26.407 -21.819   3.157  1.00  0.600          N  
ATOM   7844  CA  GLY B 482      26.255 -21.273   1.802  1.00  0.550          C  
ATOM   7845  C   GLY B 482      26.622 -19.781   1.717  1.00  0.510          C  
ATOM   7846  O   GLY B 482      26.383 -19.024   2.657  1.00  0.550          O  
ATOM   7847  H   GLY B 482      25.729 -21.601   3.896  1.00  0.720          H  
ATOM   7848 1HA  GLY B 482      26.870 -21.839   1.101  1.00  0.660          H  
ATOM   7849 2HA  GLY B 482      25.227 -21.410   1.490  1.00  0.660          H  
ATOM   7850  N   LEU B 483      27.140 -19.337   0.579  1.00  0.520          N  
ATOM   7851  CA  LEU B 483      27.509 -17.936   0.358  1.00  0.500          C  
ATOM   7852  C   LEU B 483      26.914 -17.252  -0.872  1.00  0.490          C  
ATOM   7853  O   LEU B 483      27.009 -17.740  -2.000  1.00  0.520          O  
ATOM   7854  CB  LEU B 483      29.027 -17.844   0.316  1.00  0.710          C  
ATOM   7855  CG  LEU B 483      29.716 -16.534  -0.194  1.00  0.710          C  
ATOM   7856  CD1 LEU B 483      29.480 -15.398   0.748  1.00  0.710          C  
ATOM   7857  CD2 LEU B 483      31.195 -16.805  -0.335  1.00  0.710          C  
ATOM   7858  H   LEU B 483      27.368 -20.027  -0.141  1.00  0.620          H  
ATOM   7859  HA  LEU B 483      27.158 -17.375   1.223  1.00  0.600          H  
ATOM   7860 1HB  LEU B 483      29.358 -17.949   1.347  1.00  0.850          H  
ATOM   7861 2HB  LEU B 483      29.394 -18.674  -0.196  1.00  0.850          H  
ATOM   7862  HG  LEU B 483      29.310 -16.255  -1.166  1.00  0.850          H  
ATOM   7863 1HD1 LEU B 483      29.983 -14.509   0.382  1.00  0.850          H  
ATOM   7864 2HD1 LEU B 483      28.423 -15.184   0.860  1.00  0.850          H  
ATOM   7865 3HD1 LEU B 483      29.891 -15.691   1.685  1.00  0.850          H  
ATOM   7866 1HD2 LEU B 483      31.676 -15.916  -0.692  1.00  0.850          H  
ATOM   7867 2HD2 LEU B 483      31.606 -17.077   0.628  1.00  0.850          H  
ATOM   7868 3HD2 LEU B 483      31.360 -17.620  -1.041  1.00  0.850          H  
ATOM   7869  N   ILE B 484      26.321 -16.100  -0.635  1.00  0.460          N  
ATOM   7870  CA  ILE B 484      25.734 -15.255  -1.663  1.00  0.470          C  
ATOM   7871  C   ILE B 484      26.514 -13.918  -1.772  1.00  0.500          C  
ATOM   7872  O   ILE B 484      26.450 -13.090  -0.856  1.00  0.510          O  
ATOM   7873  CB  ILE B 484      24.245 -15.083  -1.270  1.00  0.650          C  
ATOM   7874  CG1 ILE B 484      23.535 -16.513  -1.287  1.00  0.650          C  
ATOM   7875  CG2 ILE B 484      23.514 -14.067  -2.028  1.00  0.650          C  
ATOM   7876  CD1 ILE B 484      22.087 -16.565  -0.794  1.00  0.650          C  
ATOM   7877  H   ILE B 484      26.281 -15.789   0.344  1.00  0.550          H  
ATOM   7878  HA  ILE B 484      25.797 -15.769  -2.620  1.00  0.560          H  
ATOM   7879  HB  ILE B 484      24.270 -14.775  -0.263  1.00  0.780          H  
ATOM   7880 1HG1 ILE B 484      23.566 -16.895  -2.307  1.00  0.780          H  
ATOM   7881 2HG1 ILE B 484      24.102 -17.186  -0.651  1.00  0.780          H  
ATOM   7882 1HG2 ILE B 484      22.510 -13.951  -1.633  1.00  0.780          H  
ATOM   7883 2HG2 ILE B 484      24.043 -13.136  -1.940  1.00  0.780          H  
ATOM   7884 3HG2 ILE B 484      23.453 -14.345  -3.009  1.00  0.780          H  
ATOM   7885 1HD1 ILE B 484      21.736 -17.595  -0.849  1.00  0.780          H  
ATOM   7886 2HD1 ILE B 484      22.036 -16.226   0.228  1.00  0.780          H  
ATOM   7887 3HD1 ILE B 484      21.448 -15.944  -1.407  1.00  0.780          H  
ATOM   7888  N   SER B 485      27.232 -13.684  -2.902  1.00  0.520          N  
ATOM   7889  CA  SER B 485      28.069 -12.458  -2.993  1.00  0.560          C  
ATOM   7890  C   SER B 485      28.333 -11.859  -4.395  1.00  0.550          C  
ATOM   7891  O   SER B 485      28.280 -12.545  -5.422  1.00  0.590          O  
ATOM   7892  CB  SER B 485      29.407 -12.667  -2.345  1.00  0.770          C  
ATOM   7893  OG  SER B 485      30.097 -11.464  -2.385  1.00  0.770          O  
ATOM   7894  H   SER B 485      27.260 -14.387  -3.653  1.00  0.620          H  
ATOM   7895  HA  SER B 485      27.557 -11.684  -2.421  1.00  0.670          H  
ATOM   7896 1HB  SER B 485      29.278 -12.981  -1.315  1.00  0.920          H  
ATOM   7897 2HB  SER B 485      29.969 -13.439  -2.870  1.00  0.920          H  
ATOM   7898  HG  SER B 485      29.652 -10.927  -1.667  1.00  0.920          H  
ATOM   7899  N   MET B 486      28.647 -10.551  -4.433  1.00  0.550          N  
ATOM   7900  CA  MET B 486      28.914  -9.813  -5.670  1.00  0.590          C  
ATOM   7901  C   MET B 486      30.375  -9.962  -6.086  1.00  0.630          C  
ATOM   7902  O   MET B 486      30.782  -9.520  -7.163  1.00  0.770          O  
ATOM   7903  CB  MET B 486      28.640  -8.319  -5.445  1.00  0.810          C  
ATOM   7904  CG  MET B 486      27.222  -7.941  -5.052  1.00  0.810          C  
ATOM   7905  SD  MET B 486      26.057  -8.257  -6.304  1.00  0.810          S  
ATOM   7906  CE  MET B 486      24.535  -8.187  -5.396  1.00  0.810          C  
ATOM   7907  H   MET B 486      28.791 -10.036  -3.563  1.00  0.660          H  
ATOM   7908  HA  MET B 486      28.284 -10.202  -6.469  1.00  0.710          H  
ATOM   7909 1HB  MET B 486      29.301  -7.947  -4.674  1.00  0.970          H  
ATOM   7910 2HB  MET B 486      28.881  -7.777  -6.361  1.00  0.970          H  
ATOM   7911 1HG  MET B 486      26.931  -8.505  -4.173  1.00  0.970          H  
ATOM   7912 2HG  MET B 486      27.184  -6.879  -4.807  1.00  0.970          H  
ATOM   7913 1HE  MET B 486      23.710  -8.359  -6.071  1.00  0.970          H  
ATOM   7914 2HE  MET B 486      24.538  -8.953  -4.624  1.00  0.970          H  
ATOM   7915 3HE  MET B 486      24.430  -7.215  -4.935  1.00  0.970          H  
ATOM   7916  N   ASN B 487      31.169 -10.571  -5.208  1.00  0.750          N  
ATOM   7917  CA  ASN B 487      32.597 -10.714  -5.418  1.00  0.840          C  
ATOM   7918  C   ASN B 487      33.105 -12.134  -5.256  1.00  0.840          C  
ATOM   7919  O   ASN B 487      33.172 -12.637  -4.145  1.00  1.080          O  
ATOM   7920  CB  ASN B 487      33.324  -9.817  -4.440  1.00  1.140          C  
ATOM   7921  CG  ASN B 487      33.167  -8.356  -4.746  1.00  1.140          C  
ATOM   7922  OD1 ASN B 487      34.011  -7.802  -5.461  1.00  1.140          O  
ATOM   7923  ND2 ASN B 487      32.135  -7.726  -4.250  1.00  1.140          N  
ATOM   7924  H   ASN B 487      30.756 -10.920  -4.340  1.00  0.900          H  
ATOM   7925  HA  ASN B 487      32.827 -10.399  -6.437  1.00  1.010          H  
ATOM   7926 1HB  ASN B 487      32.951 -10.008  -3.428  1.00  1.370          H  
ATOM   7927 2HB  ASN B 487      34.380 -10.076  -4.453  1.00  1.370          H  
ATOM   7928 1HD2 ASN B 487      31.998  -6.756  -4.456  1.00  1.370          H  
ATOM   7929 2HD2 ASN B 487      31.456  -8.210  -3.653  1.00  1.370          H  
ATOM   7930  N   LYS B 488      33.510 -12.772  -6.355  1.00  0.890          N  
ATOM   7931  CA  LYS B 488      34.043 -14.132  -6.274  1.00  0.970          C  
ATOM   7932  C   LYS B 488      35.283 -14.263  -5.349  1.00  0.930          C  
ATOM   7933  O   LYS B 488      35.316 -15.166  -4.508  1.00  0.950          O  
ATOM   7934  CB  LYS B 488      34.360 -14.685  -7.678  1.00  1.330          C  
ATOM   7935  CG  LYS B 488      34.973 -16.089  -7.689  1.00  1.330          C  
ATOM   7936  CD  LYS B 488      35.296 -16.549  -9.116  1.00  1.330          C  
ATOM   7937  CE  LYS B 488      35.996 -17.908  -9.121  1.00  1.330          C  
ATOM   7938  NZ  LYS B 488      36.343 -18.356 -10.503  1.00  1.330          N  
ATOM   7939  H   LYS B 488      33.423 -12.310  -7.251  1.00  1.070          H  
ATOM   7940  HA  LYS B 488      33.262 -14.765  -5.848  1.00  1.160          H  
ATOM   7941 1HB  LYS B 488      33.426 -14.761  -8.234  1.00  1.590          H  
ATOM   7942 2HB  LYS B 488      34.989 -14.032  -8.243  1.00  1.590          H  
ATOM   7943 1HG  LYS B 488      35.893 -16.098  -7.104  1.00  1.590          H  
ATOM   7944 2HG  LYS B 488      34.272 -16.790  -7.234  1.00  1.590          H  
ATOM   7945 1HD  LYS B 488      34.384 -16.615  -9.701  1.00  1.590          H  
ATOM   7946 2HD  LYS B 488      35.954 -15.820  -9.586  1.00  1.590          H  
ATOM   7947 1HE  LYS B 488      36.912 -17.838  -8.534  1.00  1.590          H  
ATOM   7948 2HE  LYS B 488      35.339 -18.648  -8.664  1.00  1.590          H  
ATOM   7949 1HZ  LYS B 488      36.804 -19.255 -10.461  1.00  1.590          H  
ATOM   7950 2HZ  LYS B 488      35.503 -18.436 -11.056  1.00  1.590          H  
ATOM   7951 3HZ  LYS B 488      36.963 -17.683 -10.932  1.00  1.590          H  
ATOM   7952  N   PRO B 489      36.330 -13.406  -5.455  1.00  0.890          N  
ATOM   7953  CA  PRO B 489      37.543 -13.477  -4.667  1.00  0.880          C  
ATOM   7954  C   PRO B 489      37.333 -12.889  -3.288  1.00  0.920          C  
ATOM   7955  O   PRO B 489      37.765 -11.766  -3.023  1.00  1.410          O  
ATOM   7956  CB  PRO B 489      38.531 -12.661  -5.495  1.00  1.320          C  
ATOM   7957  CG  PRO B 489      37.685 -11.623  -6.147  1.00  1.320          C  
ATOM   7958  CD  PRO B 489      36.365 -12.273  -6.432  1.00  1.320          C  
ATOM   7959  HA  PRO B 489      37.858 -14.530  -4.591  1.00  1.060          H  
ATOM   7960 1HB  PRO B 489      39.313 -12.232  -4.854  1.00  1.580          H  
ATOM   7961 2HB  PRO B 489      39.041 -13.305  -6.224  1.00  1.580          H  
ATOM   7962 1HG  PRO B 489      37.570 -10.756  -5.482  1.00  1.580          H  
ATOM   7963 2HG  PRO B 489      38.172 -11.276  -7.055  1.00  1.580          H  
ATOM   7964 1HD  PRO B 489      35.637 -11.504  -6.219  1.00  1.580          H  
ATOM   7965 2HD  PRO B 489      36.363 -12.598  -7.463  1.00  1.580          H  
ATOM   7966  N   ASN B 490      36.614 -13.602  -2.443  1.00  0.780          N  
ATOM   7967  CA  ASN B 490      36.251 -13.059  -1.140  1.00  0.760          C  
ATOM   7968  C   ASN B 490      36.674 -13.954   0.018  1.00  0.800          C  
ATOM   7969  O   ASN B 490      36.838 -15.162  -0.147  1.00  0.940          O  
ATOM   7970  CB  ASN B 490      34.778 -12.836  -1.095  1.00  1.070          C  
ATOM   7971  CG  ASN B 490      33.990 -14.141  -1.129  1.00  1.070          C  
ATOM   7972  OD1 ASN B 490      33.947 -14.854  -0.119  1.00  1.070          O  
ATOM   7973  ND2 ASN B 490      33.398 -14.467  -2.240  1.00  1.070          N  
ATOM   7974  H   ASN B 490      36.270 -14.514  -2.764  1.00  0.940          H  
ATOM   7975  HA  ASN B 490      36.752 -12.099  -1.005  1.00  0.910          H  
ATOM   7976 1HB  ASN B 490      34.582 -12.310  -0.177  1.00  1.290          H  
ATOM   7977 2HB  ASN B 490      34.468 -12.192  -1.921  1.00  1.290          H  
ATOM   7978 1HD2 ASN B 490      32.885 -15.318  -2.317  1.00  1.290          H  
ATOM   7979 2HD2 ASN B 490      33.453 -13.857  -3.037  1.00  1.290          H  
ATOM   7980  N   LYS B 491      36.834 -13.356   1.204  1.00  0.790          N  
ATOM   7981  CA  LYS B 491      37.221 -14.095   2.406  1.00  0.840          C  
ATOM   7982  C   LYS B 491      36.232 -15.183   2.803  1.00  0.830          C  
ATOM   7983  O   LYS B 491      36.643 -16.291   3.150  1.00  0.870          O  
ATOM   7984  CB  LYS B 491      37.416 -13.142   3.587  1.00  1.160          C  
ATOM   7985  CG  LYS B 491      38.646 -12.247   3.478  1.00  1.160          C  
ATOM   7986  CD  LYS B 491      38.781 -11.319   4.692  1.00  1.160          C  
ATOM   7987  CE  LYS B 491      40.003 -10.404   4.558  1.00  1.160          C  
ATOM   7988  NZ  LYS B 491      40.141  -9.476   5.722  1.00  1.160          N  
ATOM   7989  H   LYS B 491      36.680 -12.357   1.263  1.00  0.950          H  
ATOM   7990  HA  LYS B 491      38.172 -14.586   2.203  1.00  1.010          H  
ATOM   7991 1HB  LYS B 491      36.537 -12.512   3.689  1.00  1.390          H  
ATOM   7992 2HB  LYS B 491      37.508 -13.716   4.501  1.00  1.390          H  
ATOM   7993 1HG  LYS B 491      39.536 -12.871   3.401  1.00  1.390          H  
ATOM   7994 2HG  LYS B 491      38.571 -11.640   2.577  1.00  1.390          H  
ATOM   7995 1HD  LYS B 491      37.886 -10.699   4.784  1.00  1.390          H  
ATOM   7996 2HD  LYS B 491      38.882 -11.917   5.599  1.00  1.390          H  
ATOM   7997 1HE  LYS B 491      40.899 -11.018   4.488  1.00  1.390          H  
ATOM   7998 2HE  LYS B 491      39.905  -9.812   3.645  1.00  1.390          H  
ATOM   7999 1HZ  LYS B 491      40.955  -8.893   5.594  1.00  1.390          H  
ATOM   8000 2HZ  LYS B 491      39.319  -8.890   5.788  1.00  1.390          H  
ATOM   8001 3HZ  LYS B 491      40.243 -10.009   6.572  1.00  1.390          H  
ATOM   8002  N   TYR B 492      34.925 -14.942   2.670  1.00  0.790          N  
ATOM   8003  CA  TYR B 492      33.996 -15.988   3.106  1.00  0.770          C  
ATOM   8004  C   TYR B 492      34.170 -17.276   2.288  1.00  0.770          C  
ATOM   8005  O   TYR B 492      33.871 -18.367   2.781  1.00  0.770          O  
ATOM   8006  CB  TYR B 492      32.525 -15.565   3.059  1.00  1.090          C  
ATOM   8007  CG  TYR B 492      32.103 -14.433   4.025  1.00  1.090          C  
ATOM   8008  CD1 TYR B 492      32.994 -13.863   4.925  1.00  1.090          C  
ATOM   8009  CD2 TYR B 492      30.796 -13.951   3.981  1.00  1.090          C  
ATOM   8010  CE1 TYR B 492      32.589 -12.836   5.710  1.00  1.090          C  
ATOM   8011  CE2 TYR B 492      30.407 -12.931   4.775  1.00  1.090          C  
ATOM   8012  CZ  TYR B 492      31.303 -12.368   5.626  1.00  1.090          C  
ATOM   8013  OH  TYR B 492      30.939 -11.319   6.389  1.00  1.090          O  
ATOM   8014  H   TYR B 492      34.590 -14.010   2.389  1.00  0.950          H  
ATOM   8015  HA  TYR B 492      34.226 -16.225   4.136  1.00  0.920          H  
ATOM   8016 1HB  TYR B 492      32.294 -15.255   2.052  1.00  1.300          H  
ATOM   8017 2HB  TYR B 492      31.903 -16.432   3.272  1.00  1.300          H  
ATOM   8018  HD1 TYR B 492      34.012 -14.189   5.000  1.00  1.300          H  
ATOM   8019  HD2 TYR B 492      30.083 -14.363   3.308  1.00  1.300          H  
ATOM   8020  HE1 TYR B 492      33.288 -12.371   6.391  1.00  1.300          H  
ATOM   8021  HE2 TYR B 492      29.386 -12.553   4.719  1.00  1.300          H  
ATOM   8022  HH  TYR B 492      31.647 -11.141   7.042  1.00  1.300          H  
ATOM   8023  N   SER B 493      34.705 -17.205   1.059  1.00  0.800          N  
ATOM   8024  CA  SER B 493      34.853 -18.409   0.237  1.00  0.820          C  
ATOM   8025  C   SER B 493      35.789 -19.431   0.895  1.00  0.820          C  
ATOM   8026  O   SER B 493      35.756 -20.617   0.560  1.00  0.860          O  
ATOM   8027  CB  SER B 493      35.401 -18.075  -1.133  1.00  1.140          C  
ATOM   8028  OG  SER B 493      36.755 -17.709  -1.062  1.00  1.140          O  
ATOM   8029  H   SER B 493      35.015 -16.312   0.661  1.00  0.960          H  
ATOM   8030  HA  SER B 493      33.878 -18.861   0.105  1.00  0.980          H  
ATOM   8031 1HB  SER B 493      35.285 -18.938  -1.786  1.00  1.370          H  
ATOM   8032 2HB  SER B 493      34.825 -17.257  -1.563  1.00  1.370          H  
ATOM   8033  HG  SER B 493      36.786 -16.818  -0.659  1.00  1.370          H  
ATOM   8034  N   SER B 494      36.627 -18.985   1.850  1.00  0.840          N  
ATOM   8035  CA  SER B 494      37.562 -19.864   2.544  1.00  0.870          C  
ATOM   8036  C   SER B 494      36.935 -20.559   3.748  1.00  0.870          C  
ATOM   8037  O   SER B 494      37.566 -21.424   4.364  1.00  0.940          O  
ATOM   8038  CB  SER B 494      38.772 -19.083   3.035  1.00  1.210          C  
ATOM   8039  OG  SER B 494      39.519 -18.562   1.972  1.00  1.210          O  
ATOM   8040  H   SER B 494      36.611 -17.996   2.110  1.00  1.010          H  
ATOM   8041  HA  SER B 494      37.897 -20.627   1.842  1.00  1.040          H  
ATOM   8042 1HB  SER B 494      38.430 -18.269   3.673  1.00  1.450          H  
ATOM   8043 2HB  SER B 494      39.400 -19.732   3.642  1.00  1.450          H  
ATOM   8044  HG  SER B 494      40.266 -18.110   2.369  1.00  1.450          H  
ATOM   8045  N   VAL B 495      35.726 -20.145   4.128  1.00  0.820          N  
ATOM   8046  CA  VAL B 495      35.051 -20.723   5.285  1.00  0.870          C  
ATOM   8047  C   VAL B 495      33.671 -21.319   4.974  1.00  0.900          C  
ATOM   8048  O   VAL B 495      33.178 -22.150   5.735  1.00  1.070          O  
ATOM   8049  CB  VAL B 495      35.000 -19.691   6.431  1.00  1.200          C  
ATOM   8050  CG1 VAL B 495      36.355 -19.396   6.878  1.00  1.200          C  
ATOM   8051  CG2 VAL B 495      34.408 -18.386   5.964  1.00  1.200          C  
ATOM   8052  H   VAL B 495      35.252 -19.441   3.565  1.00  0.980          H  
ATOM   8053  HA  VAL B 495      35.669 -21.543   5.647  1.00  1.040          H  
ATOM   8054  HB  VAL B 495      34.448 -20.096   7.255  1.00  1.440          H  
ATOM   8055 1HG1 VAL B 495      36.295 -18.669   7.666  1.00  1.440          H  
ATOM   8056 2HG1 VAL B 495      36.824 -20.311   7.231  1.00  1.440          H  
ATOM   8057 3HG1 VAL B 495      36.931 -18.993   6.066  1.00  1.440          H  
ATOM   8058 1HG2 VAL B 495      34.408 -17.671   6.788  1.00  1.440          H  
ATOM   8059 2HG2 VAL B 495      35.027 -18.011   5.167  1.00  1.440          H  
ATOM   8060 3HG2 VAL B 495      33.396 -18.525   5.604  1.00  1.440          H  
ATOM   8061  N   CYS B 496      33.066 -20.931   3.852  1.00  0.900          N  
ATOM   8062  CA  CYS B 496      31.769 -21.478   3.452  1.00  0.910          C  
ATOM   8063  C   CYS B 496      31.993 -22.646   2.490  1.00  0.910          C  
ATOM   8064  O   CYS B 496      33.055 -22.737   1.883  1.00  0.960          O  
ATOM   8065  CB  CYS B 496      30.917 -20.446   2.747  1.00  1.270          C  
ATOM   8066  SG  CYS B 496      31.566 -20.056   1.184  1.00  1.270          S  
ATOM   8067  H   CYS B 496      33.497 -20.198   3.293  1.00  1.080          H  
ATOM   8068  HA  CYS B 496      31.258 -21.836   4.331  1.00  1.090          H  
ATOM   8069 1HB  CYS B 496      29.914 -20.836   2.602  1.00  1.520          H  
ATOM   8070 2HB  CYS B 496      30.849 -19.532   3.337  1.00  1.520          H  
ATOM   8071  HG  CYS B 496      32.249 -21.220   1.012  1.00  1.520          H  
ATOM   8072  N   ASP B 497      30.980 -23.484   2.274  1.00  0.890          N  
ATOM   8073  CA  ASP B 497      31.110 -24.623   1.373  1.00  0.930          C  
ATOM   8074  C   ASP B 497      30.679 -24.375  -0.077  1.00  0.920          C  
ATOM   8075  O   ASP B 497      31.344 -24.844  -1.003  1.00  0.990          O  
ATOM   8076  CB  ASP B 497      30.238 -25.753   1.912  1.00  1.290          C  
ATOM   8077  CG  ASP B 497      30.664 -26.286   3.269  1.00  1.290          C  
ATOM   8078  OD1 ASP B 497      31.751 -26.832   3.376  1.00  1.290          O  
ATOM   8079  OD2 ASP B 497      29.906 -26.123   4.222  1.00  1.290          O  
ATOM   8080  H   ASP B 497      30.093 -23.358   2.753  1.00  1.070          H  
ATOM   8081  HA  ASP B 497      32.155 -24.933   1.371  1.00  1.120          H  
ATOM   8082 1HB  ASP B 497      29.209 -25.397   1.990  1.00  1.540          H  
ATOM   8083 2HB  ASP B 497      30.244 -26.572   1.195  1.00  1.540          H  
ATOM   8084  N   TYR B 498      29.577 -23.646  -0.278  1.00  0.870          N  
ATOM   8085  CA  TYR B 498      29.051 -23.455  -1.647  1.00  0.880          C  
ATOM   8086  C   TYR B 498      28.730 -22.002  -1.893  1.00  0.720          C  
ATOM   8087  O   TYR B 498      28.399 -21.300  -0.936  1.00  0.700          O  
ATOM   8088  CB  TYR B 498      27.791 -24.296  -1.869  1.00  1.230          C  
ATOM   8089  CG  TYR B 498      28.012 -25.744  -1.616  1.00  1.230          C  
ATOM   8090  CD1 TYR B 498      27.624 -26.284  -0.407  1.00  1.230          C  
ATOM   8091  CD2 TYR B 498      28.643 -26.526  -2.556  1.00  1.230          C  
ATOM   8092  CE1 TYR B 498      27.861 -27.611  -0.141  1.00  1.230          C  
ATOM   8093  CE2 TYR B 498      28.887 -27.855  -2.292  1.00  1.230          C  
ATOM   8094  CZ  TYR B 498      28.500 -28.398  -1.087  1.00  1.230          C  
ATOM   8095  OH  TYR B 498      28.755 -29.725  -0.812  1.00  1.230          O  
ATOM   8096  H   TYR B 498      29.090 -23.271   0.541  1.00  1.040          H  
ATOM   8097  HA  TYR B 498      29.812 -23.749  -2.371  1.00  1.060          H  
ATOM   8098 1HB  TYR B 498      27.007 -23.952  -1.204  1.00  1.470          H  
ATOM   8099 2HB  TYR B 498      27.435 -24.173  -2.896  1.00  1.470          H  
ATOM   8100  HD1 TYR B 498      27.135 -25.656   0.340  1.00  1.470          H  
ATOM   8101  HD2 TYR B 498      28.957 -26.090  -3.506  1.00  1.470          H  
ATOM   8102  HE1 TYR B 498      27.558 -28.036   0.815  1.00  1.470          H  
ATOM   8103  HE2 TYR B 498      29.393 -28.472  -3.032  1.00  1.470          H  
ATOM   8104  HH  TYR B 498      28.473 -29.928   0.083  1.00  1.470          H  
ATOM   8105  N   TRP B 499      28.779 -21.543  -3.154  1.00  0.720          N  
ATOM   8106  CA  TRP B 499      28.448 -20.137  -3.379  1.00  0.690          C  
ATOM   8107  C   TRP B 499      27.922 -19.712  -4.739  1.00  0.770          C  
ATOM   8108  O   TRP B 499      28.222 -20.277  -5.786  1.00  0.880          O  
ATOM   8109  CB  TRP B 499      29.651 -19.253  -3.036  1.00  0.980          C  
ATOM   8110  CG  TRP B 499      30.913 -19.535  -3.715  1.00  0.980          C  
ATOM   8111  CD1 TRP B 499      31.378 -19.014  -4.874  1.00  0.980          C  
ATOM   8112  CD2 TRP B 499      31.960 -20.392  -3.205  1.00  0.980          C  
ATOM   8113  NE1 TRP B 499      32.635 -19.502  -5.131  1.00  0.980          N  
ATOM   8114  CE2 TRP B 499      33.002 -20.341  -4.108  1.00  0.980          C  
ATOM   8115  CE3 TRP B 499      32.088 -21.178  -2.054  1.00  0.980          C  
ATOM   8116  CZ2 TRP B 499      34.173 -21.052  -3.909  1.00  0.980          C  
ATOM   8117  CZ3 TRP B 499      33.244 -21.883  -1.845  1.00  0.980          C  
ATOM   8118  CH2 TRP B 499      34.264 -21.826  -2.745  1.00  0.980          C  
ATOM   8119  H   TRP B 499      29.012 -22.169  -3.933  1.00  0.860          H  
ATOM   8120  HA  TRP B 499      27.665 -19.898  -2.670  1.00  0.830          H  
ATOM   8121 1HB  TRP B 499      29.399 -18.200  -3.175  1.00  1.170          H  
ATOM   8122 2HB  TRP B 499      29.869 -19.398  -2.032  1.00  1.170          H  
ATOM   8123  HD1 TRP B 499      30.832 -18.312  -5.505  1.00  1.170          H  
ATOM   8124  HE1 TRP B 499      33.204 -19.274  -5.929  1.00  1.170          H  
ATOM   8125  HE3 TRP B 499      31.288 -21.236  -1.337  1.00  1.170          H  
ATOM   8126  HZ2 TRP B 499      35.002 -21.016  -4.615  1.00  1.170          H  
ATOM   8127  HZ3 TRP B 499      33.325 -22.493  -0.937  1.00  1.170          H  
ATOM   8128  HH2 TRP B 499      35.169 -22.398  -2.547  1.00  1.170          H  
ATOM   8129  N   ILE B 500      27.195 -18.605  -4.704  1.00  0.760          N  
ATOM   8130  CA  ILE B 500      26.572 -18.031  -5.879  1.00  0.900          C  
ATOM   8131  C   ILE B 500      27.078 -16.608  -6.171  1.00  0.850          C  
ATOM   8132  O   ILE B 500      27.176 -15.767  -5.269  1.00  0.780          O  
ATOM   8133  CB  ILE B 500      25.038 -18.051  -5.695  1.00  1.200          C  
ATOM   8134  CG1 ILE B 500      24.535 -19.530  -5.453  1.00  1.200          C  
ATOM   8135  CG2 ILE B 500      24.398 -17.506  -6.949  1.00  1.200          C  
ATOM   8136  CD1 ILE B 500      23.100 -19.648  -4.980  1.00  1.200          C  
ATOM   8137  H   ILE B 500      27.040 -18.181  -3.784  1.00  0.910          H  
ATOM   8138  HA  ILE B 500      26.817 -18.656  -6.736  1.00  1.080          H  
ATOM   8139  HB  ILE B 500      24.762 -17.456  -4.831  1.00  1.440          H  
ATOM   8140 1HG1 ILE B 500      24.637 -20.097  -6.375  1.00  1.440          H  
ATOM   8141 2HG1 ILE B 500      25.149 -19.991  -4.688  1.00  1.440          H  
ATOM   8142 1HG2 ILE B 500      23.318 -17.512  -6.861  1.00  1.440          H  
ATOM   8143 2HG2 ILE B 500      24.720 -16.490  -7.137  1.00  1.440          H  
ATOM   8144 3HG2 ILE B 500      24.697 -18.128  -7.782  1.00  1.440          H  
ATOM   8145 1HD1 ILE B 500      22.875 -20.690  -4.823  1.00  1.440          H  
ATOM   8146 2HD1 ILE B 500      22.979 -19.108  -4.039  1.00  1.440          H  
ATOM   8147 3HD1 ILE B 500      22.423 -19.243  -5.715  1.00  1.440          H  
ATOM   8148  N   LYS B 501      27.443 -16.380  -7.437  1.00  0.950          N  
ATOM   8149  CA  LYS B 501      27.926 -15.088  -7.943  1.00  0.950          C  
ATOM   8150  C   LYS B 501      26.771 -14.161  -8.377  1.00  0.930          C  
ATOM   8151  O   LYS B 501      25.859 -14.609  -9.073  1.00  1.090          O  
ATOM   8152  CB  LYS B 501      28.840 -15.344  -9.139  1.00  1.330          C  
ATOM   8153  CG  LYS B 501      30.107 -16.157  -8.833  1.00  1.330          C  
ATOM   8154  CD  LYS B 501      31.065 -16.206 -10.049  1.00  1.330          C  
ATOM   8155  CE  LYS B 501      30.547 -17.081 -11.246  1.00  1.330          C  
ATOM   8156  NZ  LYS B 501      30.599 -18.569 -10.983  1.00  1.330          N  
ATOM   8157  H   LYS B 501      27.353 -17.151  -8.079  1.00  1.140          H  
ATOM   8158  HA  LYS B 501      28.480 -14.584  -7.147  1.00  1.140          H  
ATOM   8159 1HB  LYS B 501      28.272 -15.891  -9.876  1.00  1.600          H  
ATOM   8160 2HB  LYS B 501      29.136 -14.395  -9.582  1.00  1.600          H  
ATOM   8161 1HG  LYS B 501      30.630 -15.686  -7.996  1.00  1.600          H  
ATOM   8162 2HG  LYS B 501      29.836 -17.167  -8.536  1.00  1.600          H  
ATOM   8163 1HD  LYS B 501      31.240 -15.191 -10.410  1.00  1.600          H  
ATOM   8164 2HD  LYS B 501      32.015 -16.612  -9.720  1.00  1.600          H  
ATOM   8165 1HE  LYS B 501      29.523 -16.813 -11.477  1.00  1.600          H  
ATOM   8166 2HE  LYS B 501      31.165 -16.862 -12.115  1.00  1.600          H  
ATOM   8167 1HZ  LYS B 501      30.262 -19.055 -11.807  1.00  1.600          H  
ATOM   8168 2HZ  LYS B 501      31.547 -18.855 -10.796  1.00  1.600          H  
ATOM   8169 3HZ  LYS B 501      30.015 -18.826 -10.200  1.00  1.600          H  
ATOM   8170  N   TYR B 502      26.852 -12.860  -8.023  1.00  0.860          N  
ATOM   8171  CA  TYR B 502      25.823 -11.855  -8.379  1.00  0.910          C  
ATOM   8172  C   TYR B 502      26.290 -10.633  -9.145  1.00  1.050          C  
ATOM   8173  O   TYR B 502      27.455 -10.253  -9.077  1.00  1.350          O  
ATOM   8174  CB  TYR B 502      25.123 -11.378  -7.123  1.00  1.250          C  
ATOM   8175  CG  TYR B 502      24.440 -12.397  -6.589  1.00  1.250          C  
ATOM   8176  CD1 TYR B 502      25.057 -13.205  -5.753  1.00  1.250          C  
ATOM   8177  CD2 TYR B 502      23.200 -12.595  -6.976  1.00  1.250          C  
ATOM   8178  CE1 TYR B 502      24.470 -14.236  -5.323  1.00  1.250          C  
ATOM   8179  CE2 TYR B 502      22.576 -13.639  -6.540  1.00  1.250          C  
ATOM   8180  CZ  TYR B 502      23.250 -14.491  -5.695  1.00  1.250          C  
ATOM   8181  OH  TYR B 502      22.737 -15.597  -5.221  1.00  1.250          O  
ATOM   8182  H   TYR B 502      27.615 -12.587  -7.395  1.00  1.030          H  
ATOM   8183  HA  TYR B 502      25.088 -12.353  -9.010  1.00  1.090          H  
ATOM   8184 1HB  TYR B 502      25.853 -11.055  -6.395  1.00  1.500          H  
ATOM   8185 2HB  TYR B 502      24.437 -10.564  -7.342  1.00  1.500          H  
ATOM   8186  HD1 TYR B 502      26.055 -13.026  -5.461  1.00  1.500          H  
ATOM   8187  HD2 TYR B 502      22.729 -11.911  -7.663  1.00  1.500          H  
ATOM   8188  HE1 TYR B 502      24.986 -14.914  -4.660  1.00  1.500          H  
ATOM   8189  HE2 TYR B 502      21.580 -13.796  -6.880  1.00  1.500          H  
ATOM   8190  HH  TYR B 502      23.393 -16.041  -4.677  1.00  1.500          H  
ATOM   8191  N   ALA B 503      25.362 -10.033  -9.907  1.00  1.250          N  
ATOM   8192  CA  ALA B 503      25.630  -8.803 -10.641  1.00  1.580          C  
ATOM   8193  C   ALA B 503      25.036  -7.595  -9.918  1.00  1.490          C  
ATOM   8194  O   ALA B 503      23.980  -7.674  -9.291  1.00  2.180          O  
ATOM   8195  CB  ALA B 503      25.065  -8.897 -12.055  1.00  2.080          C  
ATOM   8196  H   ALA B 503      24.420 -10.422  -9.966  1.00  1.500          H  
ATOM   8197  HA  ALA B 503      26.710  -8.667 -10.695  1.00  1.900          H  
ATOM   8198 1HB  ALA B 503      25.292  -7.982 -12.601  1.00  2.500          H  
ATOM   8199 2HB  ALA B 503      25.511  -9.748 -12.571  1.00  2.500          H  
ATOM   8200 3HB  ALA B 503      23.993  -9.023 -12.017  1.00  2.500          H  
ATOM   8201  N   VAL B 504      25.706  -6.461 -10.036  1.00  1.610          N  
ATOM   8202  CA  VAL B 504      25.239  -5.198  -9.470  1.00  2.300          C  
ATOM   8203  C   VAL B 504      25.688  -4.049 -10.348  1.00  2.190          C  
ATOM   8204  O   VAL B 504      26.749  -4.126 -10.966  1.00  2.610          O  
ATOM   8205  CB  VAL B 504      25.729  -5.045  -8.015  1.00  2.940          C  
ATOM   8206  CG1 VAL B 504      27.242  -5.047  -7.951  1.00  2.940          C  
ATOM   8207  CG2 VAL B 504      25.222  -3.769  -7.404  1.00  2.940          C  
ATOM   8208  H   VAL B 504      26.575  -6.467 -10.554  1.00  1.930          H  
ATOM   8209  HA  VAL B 504      24.147  -5.208  -9.449  1.00  2.760          H  
ATOM   8210  HB  VAL B 504      25.349  -5.865  -7.452  1.00  3.530          H  
ATOM   8211 1HG1 VAL B 504      27.559  -4.963  -6.915  1.00  3.530          H  
ATOM   8212 2HG1 VAL B 504      27.624  -5.979  -8.367  1.00  3.530          H  
ATOM   8213 3HG1 VAL B 504      27.650  -4.201  -8.519  1.00  3.530          H  
ATOM   8214 1HG2 VAL B 504      25.569  -3.724  -6.386  1.00  3.530          H  
ATOM   8215 2HG2 VAL B 504      25.606  -2.909  -7.937  1.00  3.530          H  
ATOM   8216 3HG2 VAL B 504      24.146  -3.755  -7.427  1.00  3.530          H  
ATOM   8217  N   THR B 505      24.901  -2.985 -10.404  1.00  2.270          N  
ATOM   8218  CA  THR B 505      25.287  -1.827 -11.179  1.00  2.540          C  
ATOM   8219  C   THR B 505      26.154  -0.863 -10.364  1.00  2.530          C  
ATOM   8220  O   THR B 505      25.668  -0.097  -9.530  1.00  3.200          O  
ATOM   8221  CB  THR B 505      24.004  -1.118 -11.669  1.00  3.450          C  
ATOM   8222  OG1 THR B 505      23.265  -2.040 -12.475  1.00  3.450          O  
ATOM   8223  CG2 THR B 505      24.304   0.134 -12.473  1.00  3.450          C  
ATOM   8224  H   THR B 505      24.015  -2.975  -9.903  1.00  2.720          H  
ATOM   8225  HA  THR B 505      25.859  -2.164 -12.044  1.00  3.050          H  
ATOM   8226  HB  THR B 505      23.397  -0.840 -10.806  1.00  4.140          H  
ATOM   8227  HG1 THR B 505      22.315  -1.784 -12.506  1.00  4.140          H  
ATOM   8228 1HG2 THR B 505      23.368   0.577 -12.788  1.00  4.140          H  
ATOM   8229 2HG2 THR B 505      24.838   0.844 -11.861  1.00  4.140          H  
ATOM   8230 3HG2 THR B 505      24.897  -0.123 -13.345  1.00  4.140          H  
ATOM   8231  N   ASP B 506      27.440  -0.796 -10.713  1.00  2.330          N  
ATOM   8232  CA  ASP B 506      28.396   0.036  -9.976  1.00  2.730          C  
ATOM   8233  C   ASP B 506      28.338   1.470 -10.460  1.00  2.520          C  
ATOM   8234  O   ASP B 506      28.988   2.360  -9.919  1.00  2.630          O  
ATOM   8235  CB  ASP B 506      29.828  -0.484 -10.137  1.00  3.660          C  
ATOM   8236  CG  ASP B 506      30.117  -1.824  -9.431  1.00  3.660          C  
ATOM   8237  OD1 ASP B 506      29.428  -2.178  -8.488  1.00  3.660          O  
ATOM   8238  OD2 ASP B 506      31.046  -2.473  -9.831  1.00  3.660          O  
ATOM   8239  H   ASP B 506      27.778  -1.421 -11.437  1.00  2.800          H  
ATOM   8240  HA  ASP B 506      28.132   0.018  -8.918  1.00  3.280          H  
ATOM   8241 1HB  ASP B 506      30.049  -0.601 -11.197  1.00  4.390          H  
ATOM   8242 2HB  ASP B 506      30.524   0.262  -9.747  1.00  4.390          H  
ATOM   8243  N   ALA B 507      27.545   1.683 -11.499  1.00  2.930          N  
ATOM   8244  CA  ALA B 507      27.358   2.992 -12.094  1.00  3.380          C  
ATOM   8245  C   ALA B 507      26.334   3.807 -11.313  1.00  3.400          C  
ATOM   8246  O   ALA B 507      26.116   4.979 -11.615  1.00  3.990          O  
ATOM   8247  CB  ALA B 507      26.912   2.855 -13.538  1.00  4.550          C  
ATOM   8248  H   ALA B 507      27.049   0.890 -11.877  1.00  3.520          H  
ATOM   8249  HA  ALA B 507      28.310   3.520 -12.056  1.00  4.060          H  
ATOM   8250 1HB  ALA B 507      26.799   3.847 -13.977  1.00  5.460          H  
ATOM   8251 2HB  ALA B 507      27.658   2.294 -14.098  1.00  5.460          H  
ATOM   8252 3HB  ALA B 507      25.961   2.337 -13.580  1.00  5.460          H  
ATOM   8253  N   ASP B 508      25.670   3.188 -10.332  1.00  3.000          N  
ATOM   8254  CA  ASP B 508      24.665   3.887  -9.557  1.00  3.080          C  
ATOM   8255  C   ASP B 508      25.329   5.090  -8.866  1.00  3.160          C  
ATOM   8256  O   ASP B 508      26.428   4.935  -8.334  1.00  2.850          O  
ATOM   8257  CB  ASP B 508      24.062   2.962  -8.500  1.00  4.280          C  
ATOM   8258  CG  ASP B 508      22.823   3.555  -7.840  1.00  4.280          C  
ATOM   8259  OD1 ASP B 508      22.957   4.460  -7.036  1.00  4.280          O  
ATOM   8260  OD2 ASP B 508      21.744   3.144  -8.175  1.00  4.280          O  
ATOM   8261  H   ASP B 508      25.867   2.210 -10.100  1.00  3.600          H  
ATOM   8262  HA  ASP B 508      23.885   4.201 -10.248  1.00  3.700          H  
ATOM   8263 1HB  ASP B 508      23.800   1.996  -8.953  1.00  5.140          H  
ATOM   8264 2HB  ASP B 508      24.814   2.764  -7.738  1.00  5.140          H  
ATOM   8265  N   PRO B 509      24.709   6.290  -8.830  1.00  3.860          N  
ATOM   8266  CA  PRO B 509      25.211   7.504  -8.192  1.00  4.240          C  
ATOM   8267  C   PRO B 509      25.466   7.407  -6.677  1.00  3.650          C  
ATOM   8268  O   PRO B 509      26.149   8.264  -6.119  1.00  3.830          O  
ATOM   8269  CB  PRO B 509      24.117   8.536  -8.514  1.00  6.360          C  
ATOM   8270  CG  PRO B 509      22.880   7.739  -8.803  1.00  6.360          C  
ATOM   8271  CD  PRO B 509      23.385   6.492  -9.493  1.00  6.360          C  
ATOM   8272  HA  PRO B 509      26.148   7.787  -8.701  1.00  5.090          H  
ATOM   8273 1HB  PRO B 509      23.978   9.192  -7.652  1.00  7.630          H  
ATOM   8274 2HB  PRO B 509      24.430   9.164  -9.358  1.00  7.630          H  
ATOM   8275 1HG  PRO B 509      22.344   7.502  -7.866  1.00  7.630          H  
ATOM   8276 2HG  PRO B 509      22.187   8.322  -9.424  1.00  7.630          H  
ATOM   8277 1HD  PRO B 509      22.662   5.708  -9.290  1.00  7.630          H  
ATOM   8278 2HD  PRO B 509      23.527   6.651 -10.578  1.00  7.630          H  
ATOM   8279  N   LEU B 510      24.881   6.406  -6.007  1.00  3.200          N  
ATOM   8280  CA  LEU B 510      25.034   6.240  -4.564  1.00  2.960          C  
ATOM   8281  C   LEU B 510      25.676   4.919  -4.168  1.00  2.360          C  
ATOM   8282  O   LEU B 510      24.972   3.986  -3.769  1.00  2.550          O  
ATOM   8283  CB  LEU B 510      23.663   6.281  -3.889  1.00  4.240          C  
ATOM   8284  CG  LEU B 510      23.034   7.617  -3.500  1.00  4.240          C  
ATOM   8285  CD1 LEU B 510      22.726   8.514  -4.717  1.00  4.240          C  
ATOM   8286  CD2 LEU B 510      21.793   7.258  -2.769  1.00  4.240          C  
ATOM   8287  H   LEU B 510      24.298   5.709  -6.495  1.00  3.840          H  
ATOM   8288  HA  LEU B 510      25.663   7.041  -4.197  1.00  3.550          H  
ATOM   8289 1HB  LEU B 510      22.959   5.774  -4.561  1.00  5.090          H  
ATOM   8290 2HB  LEU B 510      23.723   5.692  -2.976  1.00  5.090          H  
ATOM   8291  HG  LEU B 510      23.693   8.158  -2.834  1.00  5.090          H  
ATOM   8292 1HD1 LEU B 510      22.245   9.428  -4.394  1.00  5.090          H  
ATOM   8293 2HD1 LEU B 510      23.638   8.767  -5.222  1.00  5.090          H  
ATOM   8294 3HD1 LEU B 510      22.067   7.984  -5.402  1.00  5.090          H  
ATOM   8295 1HD2 LEU B 510      21.323   8.140  -2.419  1.00  5.090          H  
ATOM   8296 2HD2 LEU B 510      21.120   6.711  -3.430  1.00  5.090          H  
ATOM   8297 3HD2 LEU B 510      22.044   6.626  -1.923  1.00  5.090          H  
ATOM   8298  N   GLN B 511      27.012   4.847  -4.198  1.00  2.140          N  
ATOM   8299  CA  GLN B 511      27.739   3.592  -3.971  1.00  2.250          C  
ATOM   8300  C   GLN B 511      27.507   2.944  -2.604  1.00  2.230          C  
ATOM   8301  O   GLN B 511      27.860   1.785  -2.407  1.00  2.440          O  
ATOM   8302  CB  GLN B 511      29.248   3.799  -4.156  1.00  3.110          C  
ATOM   8303  CG  GLN B 511      29.920   4.723  -3.128  1.00  3.110          C  
ATOM   8304  CD  GLN B 511      29.905   6.158  -3.574  1.00  3.110          C  
ATOM   8305  OE1 GLN B 511      28.997   6.599  -4.285  1.00  3.110          O  
ATOM   8306  NE2 GLN B 511      30.917   6.889  -3.165  1.00  3.110          N  
ATOM   8307  H   GLN B 511      27.544   5.677  -4.480  1.00  2.570          H  
ATOM   8308  HA  GLN B 511      27.407   2.882  -4.727  1.00  2.700          H  
ATOM   8309 1HB  GLN B 511      29.750   2.832  -4.113  1.00  3.730          H  
ATOM   8310 2HB  GLN B 511      29.431   4.214  -5.148  1.00  3.730          H  
ATOM   8311 1HG  GLN B 511      29.436   4.664  -2.162  1.00  3.730          H  
ATOM   8312 2HG  GLN B 511      30.962   4.415  -3.025  1.00  3.730          H  
ATOM   8313 1HE2 GLN B 511      30.995   7.867  -3.438  1.00  3.730          H  
ATOM   8314 2HE2 GLN B 511      31.619   6.483  -2.585  1.00  3.730          H  
ATOM   8315  N   LYS B 512      26.983   3.698  -1.638  1.00  2.570          N  
ATOM   8316  CA  LYS B 512      26.699   3.135  -0.325  1.00  3.210          C  
ATOM   8317  C   LYS B 512      25.735   1.953  -0.489  1.00  2.790          C  
ATOM   8318  O   LYS B 512      25.903   0.897   0.128  1.00  3.240          O  
ATOM   8319  CB  LYS B 512      26.081   4.207   0.584  1.00  4.240          C  
ATOM   8320  CG  LYS B 512      25.738   3.757   1.997  1.00  4.240          C  
ATOM   8321  CD  LYS B 512      25.114   4.895   2.808  1.00  4.240          C  
ATOM   8322  CE  LYS B 512      24.578   4.384   4.144  1.00  4.240          C  
ATOM   8323  NZ  LYS B 512      23.968   5.474   4.958  1.00  4.240          N  
ATOM   8324  H   LYS B 512      26.758   4.656  -1.850  1.00  3.080          H  
ATOM   8325  HA  LYS B 512      27.627   2.770   0.115  1.00  3.850          H  
ATOM   8326 1HB  LYS B 512      26.784   5.029   0.682  1.00  5.090          H  
ATOM   8327 2HB  LYS B 512      25.173   4.600   0.123  1.00  5.090          H  
ATOM   8328 1HG  LYS B 512      25.072   2.915   1.990  1.00  5.090          H  
ATOM   8329 2HG  LYS B 512      26.661   3.449   2.493  1.00  5.090          H  
ATOM   8330 1HD  LYS B 512      25.868   5.662   3.001  1.00  5.090          H  
ATOM   8331 2HD  LYS B 512      24.295   5.345   2.244  1.00  5.090          H  
ATOM   8332 1HE  LYS B 512      23.814   3.631   3.942  1.00  5.090          H  
ATOM   8333 2HE  LYS B 512      25.386   3.924   4.715  1.00  5.090          H  
ATOM   8334 1HZ  LYS B 512      23.598   5.088   5.829  1.00  5.090          H  
ATOM   8335 2HZ  LYS B 512      24.661   6.168   5.170  1.00  5.090          H  
ATOM   8336 3HZ  LYS B 512      23.203   5.914   4.438  1.00  5.090          H  
ATOM   8337  N   ILE B 513      24.656   2.209  -1.244  1.00  2.460          N  
ATOM   8338  CA  ILE B 513      23.631   1.244  -1.602  1.00  2.420          C  
ATOM   8339  C   ILE B 513      23.266   1.567  -3.038  1.00  1.930          C  
ATOM   8340  O   ILE B 513      22.455   2.469  -3.243  1.00  2.360          O  
ATOM   8341  CB  ILE B 513      22.342   1.378  -0.743  1.00  3.400          C  
ATOM   8342  CG1 ILE B 513      22.677   1.232   0.739  1.00  3.400          C  
ATOM   8343  CG2 ILE B 513      21.307   0.309  -1.194  1.00  3.400          C  
ATOM   8344  CD1 ILE B 513      21.556   1.555   1.702  1.00  3.400          C  
ATOM   8345  H   ILE B 513      24.634   3.101  -1.732  1.00  2.950          H  
ATOM   8346  HA  ILE B 513      24.030   0.234  -1.549  1.00  2.900          H  
ATOM   8347  HB  ILE B 513      21.919   2.370  -0.881  1.00  4.080          H  
ATOM   8348 1HG1 ILE B 513      23.023   0.221   0.914  1.00  4.080          H  
ATOM   8349 2HG1 ILE B 513      23.458   1.899   0.965  1.00  4.080          H  
ATOM   8350 1HG2 ILE B 513      20.390   0.399  -0.619  1.00  4.080          H  
ATOM   8351 2HG2 ILE B 513      21.064   0.447  -2.238  1.00  4.080          H  
ATOM   8352 3HG2 ILE B 513      21.727  -0.687  -1.047  1.00  4.080          H  
ATOM   8353 1HD1 ILE B 513      21.921   1.447   2.719  1.00  4.080          H  
ATOM   8354 2HD1 ILE B 513      21.230   2.581   1.550  1.00  4.080          H  
ATOM   8355 3HD1 ILE B 513      20.716   0.885   1.557  1.00  4.080          H  
ATOM   8356  N   LYS B 514      23.731   0.806  -4.026  1.00  1.740          N  
ATOM   8357  CA  LYS B 514      23.859   0.513  -5.449  1.00  1.890          C  
ATOM   8358  C   LYS B 514      22.481   0.199  -5.994  1.00  1.470          C  
ATOM   8359  O   LYS B 514      22.242   0.227  -7.198  1.00  1.800          O  
ATOM   8360  CB  LYS B 514      24.841  -0.614  -5.707  1.00  2.590          C  
ATOM   8361  CG  LYS B 514      26.258  -0.200  -5.418  1.00  2.590          C  
ATOM   8362  CD  LYS B 514      27.250  -1.290  -5.712  1.00  2.590          C  
ATOM   8363  CE  LYS B 514      28.640  -0.856  -5.336  1.00  2.590          C  
ATOM   8364  NZ  LYS B 514      29.639  -1.894  -5.644  1.00  2.590          N  
ATOM   8365  H   LYS B 514      23.166   1.520  -4.473  1.00  2.090          H  
ATOM   8366  HA  LYS B 514      24.220   1.401  -5.951  1.00  2.270          H  
ATOM   8367 1HB  LYS B 514      24.595  -1.477  -5.098  1.00  3.100          H  
ATOM   8368 2HB  LYS B 514      24.784  -0.909  -6.758  1.00  3.100          H  
ATOM   8369 1HG  LYS B 514      26.503   0.665  -6.038  1.00  3.100          H  
ATOM   8370 2HG  LYS B 514      26.340   0.098  -4.366  1.00  3.100          H  
ATOM   8371 1HD  LYS B 514      26.997  -2.189  -5.156  1.00  3.100          H  
ATOM   8372 2HD  LYS B 514      27.247  -1.520  -6.783  1.00  3.100          H  
ATOM   8373 1HE  LYS B 514      28.901   0.056  -5.876  1.00  3.100          H  
ATOM   8374 2HE  LYS B 514      28.662  -0.651  -4.264  1.00  3.100          H  
ATOM   8375 1HZ  LYS B 514      30.548  -1.568  -5.356  1.00  3.100          H  
ATOM   8376 2HZ  LYS B 514      29.420  -2.740  -5.156  1.00  3.100          H  
ATOM   8377 3HZ  LYS B 514      29.634  -2.077  -6.673  1.00  3.100          H  
ATOM   8378  N   HIS B 515      21.608  -0.207  -5.083  1.00  1.240          N  
ATOM   8379  CA  HIS B 515      20.181  -0.510  -5.266  1.00  1.210          C  
ATOM   8380  C   HIS B 515      19.850  -1.730  -6.135  1.00  1.120          C  
ATOM   8381  O   HIS B 515      19.067  -2.592  -5.718  1.00  1.280          O  
ATOM   8382  CB  HIS B 515      19.503   0.755  -5.814  1.00  1.710          C  
ATOM   8383  CG  HIS B 515      18.045   0.683  -6.003  1.00  1.710          C  
ATOM   8384  ND1 HIS B 515      17.129   0.634  -4.956  1.00  1.710          N  
ATOM   8385  CD2 HIS B 515      17.333   0.694  -7.131  1.00  1.710          C  
ATOM   8386  CE1 HIS B 515      15.920   0.605  -5.455  1.00  1.710          C  
ATOM   8387  NE2 HIS B 515      16.017   0.640  -6.781  1.00  1.710          N  
ATOM   8388  H   HIS B 515      21.964  -0.258  -4.137  1.00  1.490          H  
ATOM   8389  HA  HIS B 515      19.747  -0.699  -4.284  1.00  1.450          H  
ATOM   8390 1HB  HIS B 515      19.710   1.591  -5.147  1.00  2.050          H  
ATOM   8391 2HB  HIS B 515      19.929   1.015  -6.783  1.00  2.050          H  
ATOM   8392  HD1 HIS B 515      17.296   0.680  -3.941  1.00  2.050          H  
ATOM   8393  HD2 HIS B 515      17.631   0.747  -8.172  1.00  2.050          H  
ATOM   8394  HE1 HIS B 515      15.067   0.576  -4.786  1.00  2.050          H  
ATOM   8395  N   SER B 516      20.566  -1.907  -7.250  1.00  1.360          N  
ATOM   8396  CA  SER B 516      20.382  -3.065  -8.114  1.00  1.800          C  
ATOM   8397  C   SER B 516      20.866  -4.307  -7.391  1.00  1.810          C  
ATOM   8398  O   SER B 516      20.501  -5.429  -7.745  1.00  2.160          O  
ATOM   8399  CB  SER B 516      21.085  -2.871  -9.434  1.00  2.340          C  
ATOM   8400  OG  SER B 516      22.466  -2.884  -9.311  1.00  2.340          O  
ATOM   8401  H   SER B 516      21.205  -1.167  -7.538  1.00  1.630          H  
ATOM   8402  HA  SER B 516      19.321  -3.189  -8.317  1.00  2.160          H  
ATOM   8403 1HB  SER B 516      20.771  -3.633 -10.116  1.00  2.810          H  
ATOM   8404 2HB  SER B 516      20.776  -1.917  -9.852  1.00  2.810          H  
ATOM   8405  HG  SER B 516      22.790  -2.872 -10.230  1.00  2.810          H  
ATOM   8406  N   ALA B 517      21.664  -4.079  -6.345  1.00  1.680          N  
ATOM   8407  CA  ALA B 517      22.170  -5.114  -5.471  1.00  1.960          C  
ATOM   8408  C   ALA B 517      21.017  -5.818  -4.776  1.00  1.600          C  
ATOM   8409  O   ALA B 517      21.070  -7.030  -4.561  1.00  1.820          O  
ATOM   8410  CB  ALA B 517      23.089  -4.522  -4.415  1.00  2.630          C  
ATOM   8411  H   ALA B 517      21.914  -3.116  -6.173  1.00  2.020          H  
ATOM   8412  HA  ALA B 517      22.714  -5.839  -6.077  1.00  2.350          H  
ATOM   8413 1HB  ALA B 517      23.458  -5.320  -3.779  1.00  3.160          H  
ATOM   8414 2HB  ALA B 517      23.919  -4.024  -4.876  1.00  3.160          H  
ATOM   8415 3HB  ALA B 517      22.536  -3.804  -3.811  1.00  3.160          H  
ATOM   8416  N   ASN B 518      19.967  -5.055  -4.419  1.00  1.170          N  
ATOM   8417  CA  ASN B 518      18.844  -5.609  -3.693  1.00  1.120          C  
ATOM   8418  C   ASN B 518      18.035  -6.448  -4.638  1.00  0.890          C  
ATOM   8419  O   ASN B 518      17.533  -7.503  -4.266  1.00  1.200          O  
ATOM   8420  CB  ASN B 518      17.989  -4.501  -3.120  1.00  1.590          C  
ATOM   8421  CG  ASN B 518      18.667  -3.775  -2.014  1.00  1.590          C  
ATOM   8422  OD1 ASN B 518      19.571  -4.297  -1.351  1.00  1.590          O  
ATOM   8423  ND2 ASN B 518      18.259  -2.557  -1.799  1.00  1.590          N  
ATOM   8424  H   ASN B 518      19.924  -4.066  -4.660  1.00  1.400          H  
ATOM   8425  HA  ASN B 518      19.213  -6.250  -2.893  1.00  1.340          H  
ATOM   8426 1HB  ASN B 518      17.720  -3.791  -3.902  1.00  1.910          H  
ATOM   8427 2HB  ASN B 518      17.061  -4.926  -2.736  1.00  1.910          H  
ATOM   8428 1HD2 ASN B 518      18.672  -2.011  -1.064  1.00  1.910          H  
ATOM   8429 2HD2 ASN B 518      17.527  -2.164  -2.355  1.00  1.910          H  
ATOM   8430  N   PHE B 519      17.944  -5.998  -5.882  1.00  0.750          N  
ATOM   8431  CA  PHE B 519      17.171  -6.725  -6.882  1.00  1.010          C  
ATOM   8432  C   PHE B 519      17.825  -8.070  -7.188  1.00  0.860          C  
ATOM   8433  O   PHE B 519      17.140  -9.094  -7.257  1.00  1.010          O  
ATOM   8434  CB  PHE B 519      17.041  -5.893  -8.158  1.00  1.310          C  
ATOM   8435  CG  PHE B 519      16.085  -4.775  -8.014  1.00  1.310          C  
ATOM   8436  CD1 PHE B 519      16.449  -3.674  -7.342  1.00  1.310          C  
ATOM   8437  CD2 PHE B 519      14.828  -4.813  -8.552  1.00  1.310          C  
ATOM   8438  CE1 PHE B 519      15.613  -2.658  -7.185  1.00  1.310          C  
ATOM   8439  CE2 PHE B 519      13.966  -3.775  -8.392  1.00  1.310          C  
ATOM   8440  CZ  PHE B 519      14.364  -2.690  -7.707  1.00  1.310          C  
ATOM   8441  H   PHE B 519      18.382  -5.091  -6.078  1.00  0.900          H  
ATOM   8442  HA  PHE B 519      16.174  -6.903  -6.481  1.00  1.210          H  
ATOM   8443 1HB  PHE B 519      18.009  -5.488  -8.438  1.00  1.570          H  
ATOM   8444 2HB  PHE B 519      16.713  -6.528  -8.963  1.00  1.570          H  
ATOM   8445  HD1 PHE B 519      17.419  -3.610  -6.920  1.00  1.570          H  
ATOM   8446  HD2 PHE B 519      14.517  -5.671  -9.105  1.00  1.570          H  
ATOM   8447  HE1 PHE B 519      15.947  -1.822  -6.635  1.00  1.570          H  
ATOM   8448  HE2 PHE B 519      12.964  -3.808  -8.816  1.00  1.570          H  
ATOM   8449  HZ  PHE B 519      13.692  -1.847  -7.575  1.00  1.570          H  
ATOM   8450  N   SER B 520      19.153  -8.076  -7.342  1.00  0.730          N  
ATOM   8451  CA  SER B 520      19.895  -9.300  -7.631  1.00  0.720          C  
ATOM   8452  C   SER B 520      19.854 -10.296  -6.467  1.00  0.710          C  
ATOM   8453  O   SER B 520      19.681 -11.508  -6.679  1.00  0.750          O  
ATOM   8454  CB  SER B 520      21.316  -8.941  -7.959  1.00  1.010          C  
ATOM   8455  OG  SER B 520      21.371  -8.219  -9.143  1.00  1.010          O  
ATOM   8456  H   SER B 520      19.673  -7.190  -7.318  1.00  0.880          H  
ATOM   8457  HA  SER B 520      19.450  -9.770  -8.507  1.00  0.860          H  
ATOM   8458 1HB  SER B 520      21.720  -8.337  -7.155  1.00  1.210          H  
ATOM   8459 2HB  SER B 520      21.923  -9.830  -8.044  1.00  1.210          H  
ATOM   8460  HG  SER B 520      22.308  -7.967  -9.236  1.00  1.210          H  
ATOM   8461  N   LEU B 521      19.981  -9.796  -5.231  1.00  0.730          N  
ATOM   8462  CA  LEU B 521      19.931 -10.685  -4.084  1.00  0.790          C  
ATOM   8463  C   LEU B 521      18.504 -11.186  -3.841  1.00  0.810          C  
ATOM   8464  O   LEU B 521      18.307 -12.357  -3.524  1.00  0.910          O  
ATOM   8465  CB  LEU B 521      20.462  -9.973  -2.841  1.00  1.080          C  
ATOM   8466  CG  LEU B 521      21.978  -9.596  -2.839  1.00  1.080          C  
ATOM   8467  CD1 LEU B 521      22.271  -8.740  -1.610  1.00  1.080          C  
ATOM   8468  CD2 LEU B 521      22.835 -10.835  -2.830  1.00  1.080          C  
ATOM   8469  H   LEU B 521      20.158  -8.796  -5.085  1.00  0.880          H  
ATOM   8470  HA  LEU B 521      20.545 -11.553  -4.298  1.00  0.950          H  
ATOM   8471 1HB  LEU B 521      19.887  -9.053  -2.703  1.00  1.300          H  
ATOM   8472 2HB  LEU B 521      20.289 -10.621  -1.995  1.00  1.300          H  
ATOM   8473  HG  LEU B 521      22.207  -9.014  -3.716  1.00  1.300          H  
ATOM   8474 1HD1 LEU B 521      23.320  -8.458  -1.605  1.00  1.300          H  
ATOM   8475 2HD1 LEU B 521      21.655  -7.837  -1.639  1.00  1.300          H  
ATOM   8476 3HD1 LEU B 521      22.048  -9.301  -0.707  1.00  1.300          H  
ATOM   8477 1HD2 LEU B 521      23.888 -10.553  -2.812  1.00  1.300          H  
ATOM   8478 2HD2 LEU B 521      22.588 -11.392  -1.940  1.00  1.300          H  
ATOM   8479 3HD2 LEU B 521      22.654 -11.445  -3.710  1.00  1.300          H  
ATOM   8480  N   LEU B 522      17.487 -10.335  -4.004  1.00  0.800          N  
ATOM   8481  CA  LEU B 522      16.127 -10.820  -3.823  1.00  0.870          C  
ATOM   8482  C   LEU B 522      15.810 -11.834  -4.902  1.00  0.800          C  
ATOM   8483  O   LEU B 522      15.080 -12.798  -4.658  1.00  0.840          O  
ATOM   8484  CB  LEU B 522      15.115  -9.678  -3.832  1.00  1.190          C  
ATOM   8485  CG  LEU B 522      15.123  -8.725  -2.641  1.00  1.190          C  
ATOM   8486  CD1 LEU B 522      14.170  -7.564  -2.953  1.00  1.190          C  
ATOM   8487  CD2 LEU B 522      14.687  -9.449  -1.384  1.00  1.190          C  
ATOM   8488  H   LEU B 522      17.638  -9.350  -4.234  1.00  0.960          H  
ATOM   8489  HA  LEU B 522      16.071 -11.340  -2.875  1.00  1.040          H  
ATOM   8490 1HB  LEU B 522      15.327  -9.073  -4.702  1.00  1.430          H  
ATOM   8491 2HB  LEU B 522      14.118 -10.091  -3.924  1.00  1.430          H  
ATOM   8492  HG  LEU B 522      16.119  -8.328  -2.494  1.00  1.430          H  
ATOM   8493 1HD1 LEU B 522      14.163  -6.857  -2.118  1.00  1.430          H  
ATOM   8494 2HD1 LEU B 522      14.508  -7.053  -3.859  1.00  1.430          H  
ATOM   8495 3HD1 LEU B 522      13.159  -7.945  -3.111  1.00  1.430          H  
ATOM   8496 1HD2 LEU B 522      14.698  -8.752  -0.579  1.00  1.430          H  
ATOM   8497 2HD2 LEU B 522      13.684  -9.825  -1.533  1.00  1.430          H  
ATOM   8498 3HD2 LEU B 522      15.348 -10.272  -1.148  1.00  1.430          H  
ATOM   8499  N   TYR B 523      16.358 -11.629  -6.100  1.00  0.760          N  
ATOM   8500  CA  TYR B 523      16.168 -12.573  -7.169  1.00  0.790          C  
ATOM   8501  C   TYR B 523      16.670 -13.956  -6.767  1.00  0.780          C  
ATOM   8502  O   TYR B 523      15.904 -14.912  -6.870  1.00  0.860          O  
ATOM   8503  CB  TYR B 523      16.800 -12.074  -8.470  1.00  1.090          C  
ATOM   8504  CG  TYR B 523      16.780 -13.089  -9.546  1.00  1.090          C  
ATOM   8505  CD1 TYR B 523      15.583 -13.487 -10.045  1.00  1.090          C  
ATOM   8506  CD2 TYR B 523      17.962 -13.609 -10.066  1.00  1.090          C  
ATOM   8507  CE1 TYR B 523      15.531 -14.401 -11.017  1.00  1.090          C  
ATOM   8508  CE2 TYR B 523      17.899 -14.544 -11.085  1.00  1.090          C  
ATOM   8509  CZ  TYR B 523      16.662 -14.939 -11.551  1.00  1.090          C  
ATOM   8510  OH  TYR B 523      16.504 -15.869 -12.556  1.00  1.090          O  
ATOM   8511  H   TYR B 523      16.898 -10.781  -6.287  1.00  0.910          H  
ATOM   8512  HA  TYR B 523      15.096 -12.663  -7.346  1.00  0.950          H  
ATOM   8513 1HB  TYR B 523      16.269 -11.185  -8.821  1.00  1.310          H  
ATOM   8514 2HB  TYR B 523      17.823 -11.787  -8.294  1.00  1.310          H  
ATOM   8515  HD1 TYR B 523      14.657 -13.082  -9.649  1.00  1.310          H  
ATOM   8516  HD2 TYR B 523      18.923 -13.284  -9.673  1.00  1.310          H  
ATOM   8517  HE1 TYR B 523      14.592 -14.714 -11.386  1.00  1.310          H  
ATOM   8518  HE2 TYR B 523      18.803 -14.962 -11.507  1.00  1.310          H  
ATOM   8519  HH  TYR B 523      17.361 -16.188 -12.913  1.00  1.310          H  
ATOM   8520  N   VAL B 524      17.907 -14.098  -6.247  1.00  0.740          N  
ATOM   8521  CA  VAL B 524      18.299 -15.468  -5.887  1.00  0.790          C  
ATOM   8522  C   VAL B 524      17.408 -16.022  -4.790  1.00  0.750          C  
ATOM   8523  O   VAL B 524      17.131 -17.218  -4.756  1.00  0.780          O  
ATOM   8524  CB  VAL B 524      19.749 -15.652  -5.443  1.00  1.090          C  
ATOM   8525  CG1 VAL B 524      20.006 -15.077  -4.013  1.00  1.090          C  
ATOM   8526  CG2 VAL B 524      20.097 -17.153  -5.519  1.00  1.090          C  
ATOM   8527  H   VAL B 524      18.535 -13.287  -6.177  1.00  0.890          H  
ATOM   8528  HA  VAL B 524      18.184 -16.066  -6.778  1.00  0.950          H  
ATOM   8529  HB  VAL B 524      20.346 -15.150  -6.105  1.00  1.300          H  
ATOM   8530 1HG1 VAL B 524      21.024 -15.200  -3.726  1.00  1.300          H  
ATOM   8531 2HG1 VAL B 524      19.784 -14.041  -4.015  1.00  1.300          H  
ATOM   8532 3HG1 VAL B 524      19.402 -15.582  -3.272  1.00  1.300          H  
ATOM   8533 1HG2 VAL B 524      21.121 -17.318  -5.251  1.00  1.300          H  
ATOM   8534 2HG2 VAL B 524      19.490 -17.679  -4.854  1.00  1.300          H  
ATOM   8535 3HG2 VAL B 524      19.930 -17.522  -6.526  1.00  1.300          H  
ATOM   8536  N   VAL B 525      16.911 -15.174  -3.899  1.00  0.710          N  
ATOM   8537  CA  VAL B 525      16.031 -15.695  -2.875  1.00  0.710          C  
ATOM   8538  C   VAL B 525      14.839 -16.395  -3.533  1.00  0.730          C  
ATOM   8539  O   VAL B 525      14.493 -17.524  -3.149  1.00  0.770          O  
ATOM   8540  CB  VAL B 525      15.605 -14.552  -1.923  1.00  0.990          C  
ATOM   8541  CG1 VAL B 525      14.503 -14.977  -1.022  1.00  0.990          C  
ATOM   8542  CG2 VAL B 525      16.833 -14.147  -1.104  1.00  0.990          C  
ATOM   8543  H   VAL B 525      17.202 -14.188  -3.919  1.00  0.850          H  
ATOM   8544  HA  VAL B 525      16.584 -16.430  -2.292  1.00  0.850          H  
ATOM   8545  HB  VAL B 525      15.250 -13.713  -2.483  1.00  1.190          H  
ATOM   8546 1HG1 VAL B 525      14.245 -14.155  -0.359  1.00  1.190          H  
ATOM   8547 2HG1 VAL B 525      13.644 -15.239  -1.614  1.00  1.190          H  
ATOM   8548 3HG1 VAL B 525      14.815 -15.817  -0.454  1.00  1.190          H  
ATOM   8549 1HG2 VAL B 525      16.575 -13.341  -0.417  1.00  1.190          H  
ATOM   8550 2HG2 VAL B 525      17.183 -15.002  -0.552  1.00  1.190          H  
ATOM   8551 3HG2 VAL B 525      17.618 -13.818  -1.761  1.00  1.190          H  
ATOM   8552  N   GLN B 526      14.240 -15.752  -4.543  1.00  0.750          N  
ATOM   8553  CA  GLN B 526      13.159 -16.375  -5.302  1.00  0.810          C  
ATOM   8554  C   GLN B 526      13.631 -17.632  -6.050  1.00  0.820          C  
ATOM   8555  O   GLN B 526      12.869 -18.594  -6.177  1.00  0.870          O  
ATOM   8556  CB  GLN B 526      12.526 -15.396  -6.280  1.00  1.110          C  
ATOM   8557  CG  GLN B 526      11.311 -15.965  -7.002  1.00  1.110          C  
ATOM   8558  CD  GLN B 526      10.562 -14.928  -7.802  1.00  1.110          C  
ATOM   8559  OE1 GLN B 526      11.135 -13.930  -8.232  1.00  1.110          O  
ATOM   8560  NE2 GLN B 526       9.266 -15.156  -7.992  1.00  1.110          N  
ATOM   8561  H   GLN B 526      14.552 -14.794  -4.759  1.00  0.900          H  
ATOM   8562  HA  GLN B 526      12.391 -16.682  -4.597  1.00  0.970          H  
ATOM   8563 1HB  GLN B 526      12.246 -14.501  -5.761  1.00  1.330          H  
ATOM   8564 2HB  GLN B 526      13.267 -15.115  -7.034  1.00  1.330          H  
ATOM   8565 1HG  GLN B 526      11.660 -16.723  -7.695  1.00  1.330          H  
ATOM   8566 2HG  GLN B 526      10.633 -16.407  -6.272  1.00  1.330          H  
ATOM   8567 1HE2 GLN B 526       8.696 -14.503  -8.505  1.00  1.330          H  
ATOM   8568 2HE2 GLN B 526       8.828 -15.971  -7.613  1.00  1.330          H  
ATOM   8569  N   VAL B 527      14.862 -17.614  -6.577  1.00  0.810          N  
ATOM   8570  CA  VAL B 527      15.414 -18.756  -7.313  1.00  0.850          C  
ATOM   8571  C   VAL B 527      15.554 -19.986  -6.417  1.00  0.820          C  
ATOM   8572  O   VAL B 527      15.177 -21.091  -6.825  1.00  0.860          O  
ATOM   8573  CB  VAL B 527      16.812 -18.418  -7.899  1.00  1.170          C  
ATOM   8574  CG1 VAL B 527      17.487 -19.640  -8.482  1.00  1.170          C  
ATOM   8575  CG2 VAL B 527      16.681 -17.350  -8.979  1.00  1.170          C  
ATOM   8576  H   VAL B 527      15.397 -16.743  -6.484  1.00  0.970          H  
ATOM   8577  HA  VAL B 527      14.736 -18.992  -8.132  1.00  1.020          H  
ATOM   8578  HB  VAL B 527      17.434 -18.076  -7.104  1.00  1.410          H  
ATOM   8579 1HG1 VAL B 527      18.469 -19.361  -8.862  1.00  1.410          H  
ATOM   8580 2HG1 VAL B 527      17.607 -20.397  -7.719  1.00  1.410          H  
ATOM   8581 3HG1 VAL B 527      16.887 -20.031  -9.287  1.00  1.410          H  
ATOM   8582 1HG2 VAL B 527      17.669 -17.100  -9.367  1.00  1.410          H  
ATOM   8583 2HG2 VAL B 527      16.065 -17.714  -9.786  1.00  1.410          H  
ATOM   8584 3HG2 VAL B 527      16.228 -16.471  -8.579  1.00  1.410          H  
ATOM   8585  N   LEU B 528      16.126 -19.808  -5.220  1.00  0.760          N  
ATOM   8586  CA  LEU B 528      16.322 -20.923  -4.302  1.00  0.740          C  
ATOM   8587  C   LEU B 528      14.982 -21.468  -3.896  1.00  0.800          C  
ATOM   8588  O   LEU B 528      14.762 -22.679  -3.889  1.00  0.840          O  
ATOM   8589  CB  LEU B 528      17.040 -20.452  -3.020  1.00  1.040          C  
ATOM   8590  CG  LEU B 528      18.500 -20.012  -3.153  1.00  1.040          C  
ATOM   8591  CD1 LEU B 528      18.969 -19.361  -1.831  1.00  1.040          C  
ATOM   8592  CD2 LEU B 528      19.368 -21.184  -3.494  1.00  1.040          C  
ATOM   8593  H   LEU B 528      16.429 -18.867  -4.966  1.00  0.910          H  
ATOM   8594  HA  LEU B 528      16.876 -21.709  -4.806  1.00  0.890          H  
ATOM   8595 1HB  LEU B 528      16.486 -19.596  -2.623  1.00  1.250          H  
ATOM   8596 2HB  LEU B 528      16.997 -21.255  -2.284  1.00  1.250          H  
ATOM   8597  HG  LEU B 528      18.564 -19.299  -3.925  1.00  1.250          H  
ATOM   8598 1HD1 LEU B 528      20.001 -19.032  -1.938  1.00  1.250          H  
ATOM   8599 2HD1 LEU B 528      18.336 -18.500  -1.605  1.00  1.250          H  
ATOM   8600 3HD1 LEU B 528      18.903 -20.084  -1.019  1.00  1.250          H  
ATOM   8601 1HD2 LEU B 528      20.400 -20.851  -3.596  1.00  1.250          H  
ATOM   8602 2HD2 LEU B 528      19.286 -21.923  -2.705  1.00  1.250          H  
ATOM   8603 3HD2 LEU B 528      19.056 -21.621  -4.407  1.00  1.250          H  
ATOM   8604  N   PHE B 529      14.057 -20.567  -3.606  1.00  0.810          N  
ATOM   8605  CA  PHE B 529      12.730 -20.939  -3.192  1.00  0.890          C  
ATOM   8606  C   PHE B 529      12.023 -21.759  -4.261  1.00  0.960          C  
ATOM   8607  O   PHE B 529      11.482 -22.835  -3.974  1.00  1.070          O  
ATOM   8608  CB  PHE B 529      11.948 -19.687  -2.897  1.00  1.210          C  
ATOM   8609  CG  PHE B 529      10.624 -19.927  -2.445  1.00  1.210          C  
ATOM   8610  CD1 PHE B 529      10.419 -20.202  -1.133  1.00  1.210          C  
ATOM   8611  CD2 PHE B 529       9.567 -19.877  -3.292  1.00  1.210          C  
ATOM   8612  CE1 PHE B 529       9.186 -20.401  -0.654  1.00  1.210          C  
ATOM   8613  CE2 PHE B 529       8.339 -20.096  -2.817  1.00  1.210          C  
ATOM   8614  CZ  PHE B 529       8.160 -20.354  -1.476  1.00  1.210          C  
ATOM   8615  H   PHE B 529      14.301 -19.572  -3.608  1.00  0.970          H  
ATOM   8616  HA  PHE B 529      12.804 -21.541  -2.287  1.00  1.070          H  
ATOM   8617 1HB  PHE B 529      12.473 -19.100  -2.145  1.00  1.460          H  
ATOM   8618 2HB  PHE B 529      11.894 -19.079  -3.794  1.00  1.460          H  
ATOM   8619  HD1 PHE B 529      11.274 -20.235  -0.464  1.00  1.460          H  
ATOM   8620  HD2 PHE B 529       9.722 -19.663  -4.353  1.00  1.460          H  
ATOM   8621  HE1 PHE B 529       9.022 -20.595   0.406  1.00  1.460          H  
ATOM   8622  HE2 PHE B 529       7.498 -20.065  -3.497  1.00  1.460          H  
ATOM   8623  HZ  PHE B 529       7.190 -20.520  -1.071  1.00  1.460          H  
ATOM   8624  N   ASN B 530      12.016 -21.246  -5.503  1.00  0.950          N  
ATOM   8625  CA  ASN B 530      11.355 -21.920  -6.604  1.00  1.040          C  
ATOM   8626  C   ASN B 530      11.991 -23.263  -6.928  1.00  1.070          C  
ATOM   8627  O   ASN B 530      11.293 -24.172  -7.391  1.00  1.150          O  
ATOM   8628  CB  ASN B 530      11.308 -21.043  -7.833  1.00  1.420          C  
ATOM   8629  CG  ASN B 530      10.284 -19.936  -7.739  1.00  1.420          C  
ATOM   8630  OD1 ASN B 530       9.371 -19.929  -6.907  1.00  1.420          O  
ATOM   8631  ND2 ASN B 530      10.395 -18.996  -8.627  1.00  1.420          N  
ATOM   8632  H   ASN B 530      12.467 -20.344  -5.685  1.00  1.140          H  
ATOM   8633  HA  ASN B 530      10.328 -22.112  -6.303  1.00  1.250          H  
ATOM   8634 1HB  ASN B 530      12.294 -20.587  -7.977  1.00  1.700          H  
ATOM   8635 2HB  ASN B 530      11.103 -21.653  -8.708  1.00  1.700          H  
ATOM   8636 1HD2 ASN B 530       9.732 -18.247  -8.649  1.00  1.700          H  
ATOM   8637 2HD2 ASN B 530      11.135 -19.022  -9.293  1.00  1.700          H  
ATOM   8638  N   ARG B 531      13.305 -23.402  -6.711  1.00  1.010          N  
ATOM   8639  CA  ARG B 531      13.976 -24.666  -6.956  1.00  1.050          C  
ATOM   8640  C   ARG B 531      13.636 -25.685  -5.857  1.00  1.100          C  
ATOM   8641  O   ARG B 531      13.426 -26.861  -6.170  1.00  1.190          O  
ATOM   8642  CB  ARG B 531      15.473 -24.466  -7.115  1.00  1.450          C  
ATOM   8643  CG  ARG B 531      16.329 -25.766  -7.352  1.00  1.450          C  
ATOM   8644  CD  ARG B 531      16.020 -26.485  -8.597  1.00  1.450          C  
ATOM   8645  NE  ARG B 531      16.876 -27.672  -8.766  1.00  1.450          N  
ATOM   8646  CZ  ARG B 531      16.669 -28.659  -9.659  1.00  1.450          C  
ATOM   8647  NH1 ARG B 531      15.642 -28.633 -10.494  1.00  1.450          N  
ATOM   8648  NH2 ARG B 531      17.529 -29.656  -9.676  1.00  1.450          N  
ATOM   8649  H   ARG B 531      13.859 -22.590  -6.408  1.00  1.210          H  
ATOM   8650  HA  ARG B 531      13.606 -25.055  -7.901  1.00  1.260          H  
ATOM   8651 1HB  ARG B 531      15.644 -23.817  -7.969  1.00  1.740          H  
ATOM   8652 2HB  ARG B 531      15.831 -23.927  -6.255  1.00  1.740          H  
ATOM   8653 1HG  ARG B 531      17.388 -25.515  -7.363  1.00  1.740          H  
ATOM   8654 2HG  ARG B 531      16.139 -26.464  -6.568  1.00  1.740          H  
ATOM   8655 1HD  ARG B 531      14.986 -26.821  -8.568  1.00  1.740          H  
ATOM   8656 2HD  ARG B 531      16.173 -25.826  -9.449  1.00  1.740          H  
ATOM   8657  HE  ARG B 531      17.716 -27.794  -8.160  1.00  1.740          H  
ATOM   8658 1HH1 ARG B 531      14.990 -27.865 -10.476  1.00  1.740          H  
ATOM   8659 2HH1 ARG B 531      15.507 -29.384 -11.154  1.00  1.740          H  
ATOM   8660 1HH2 ARG B 531      18.319 -29.636  -9.000  1.00  1.740          H  
ATOM   8661 2HH2 ARG B 531      17.426 -30.417 -10.324  1.00  1.740          H  
ATOM   8662  N   ILE B 532      13.546 -25.266  -4.574  1.00  1.060          N  
ATOM   8663  CA  ILE B 532      13.192 -26.222  -3.511  1.00  1.150          C  
ATOM   8664  C   ILE B 532      11.796 -26.740  -3.838  1.00  1.250          C  
ATOM   8665  O   ILE B 532      11.531 -27.946  -3.810  1.00  1.350          O  
ATOM   8666  CB  ILE B 532      13.083 -25.584  -2.085  1.00  1.570          C  
ATOM   8667  CG1 ILE B 532      14.426 -25.054  -1.553  1.00  1.570          C  
ATOM   8668  CG2 ILE B 532      12.616 -26.721  -1.121  1.00  1.570          C  
ATOM   8669  CD1 ILE B 532      14.322 -24.131  -0.366  1.00  1.570          C  
ATOM   8670  H   ILE B 532      13.785 -24.292  -4.345  1.00  1.270          H  
ATOM   8671  HA  ILE B 532      13.893 -27.058  -3.512  1.00  1.380          H  
ATOM   8672  HB  ILE B 532      12.366 -24.758  -2.091  1.00  1.890          H  
ATOM   8673 1HG1 ILE B 532      15.034 -25.892  -1.229  1.00  1.890          H  
ATOM   8674 2HG1 ILE B 532      14.930 -24.532  -2.347  1.00  1.890          H  
ATOM   8675 1HG2 ILE B 532      12.523 -26.362  -0.111  1.00  1.890          H  
ATOM   8676 2HG2 ILE B 532      11.661 -27.130  -1.430  1.00  1.890          H  
ATOM   8677 3HG2 ILE B 532      13.355 -27.503  -1.153  1.00  1.890          H  
ATOM   8678 1HD1 ILE B 532      15.323 -23.817  -0.085  1.00  1.890          H  
ATOM   8679 2HD1 ILE B 532      13.737 -23.256  -0.644  1.00  1.890          H  
ATOM   8680 3HD1 ILE B 532      13.853 -24.627   0.476  1.00  1.890          H  
ATOM   8681  N   LEU B 533      10.912 -25.777  -4.124  1.00  1.240          N  
ATOM   8682  CA  LEU B 533       9.509 -25.956  -4.468  1.00  1.350          C  
ATOM   8683  C   LEU B 533       9.318 -26.879  -5.679  1.00  1.440          C  
ATOM   8684  O   LEU B 533       8.562 -27.846  -5.621  1.00  1.580          O  
ATOM   8685  CB  LEU B 533       8.970 -24.542  -4.753  1.00  1.850          C  
ATOM   8686  CG  LEU B 533       7.501 -24.279  -5.014  1.00  1.850          C  
ATOM   8687  CD1 LEU B 533       7.232 -22.819  -4.666  1.00  1.850          C  
ATOM   8688  CD2 LEU B 533       7.134 -24.523  -6.488  1.00  1.850          C  
ATOM   8689  H   LEU B 533      11.251 -24.812  -4.070  1.00  1.490          H  
ATOM   8690  HA  LEU B 533       8.995 -26.389  -3.608  1.00  1.620          H  
ATOM   8691 1HB  LEU B 533       9.246 -23.919  -3.906  1.00  2.220          H  
ATOM   8692 2HB  LEU B 533       9.498 -24.170  -5.606  1.00  2.220          H  
ATOM   8693  HG  LEU B 533       6.916 -24.893  -4.374  1.00  2.220          H  
ATOM   8694 1HD1 LEU B 533       6.184 -22.587  -4.818  1.00  2.220          H  
ATOM   8695 2HD1 LEU B 533       7.492 -22.648  -3.638  1.00  2.220          H  
ATOM   8696 3HD1 LEU B 533       7.840 -22.174  -5.303  1.00  2.220          H  
ATOM   8697 1HD2 LEU B 533       6.086 -24.289  -6.636  1.00  2.220          H  
ATOM   8698 2HD2 LEU B 533       7.740 -23.877  -7.120  1.00  2.220          H  
ATOM   8699 3HD2 LEU B 533       7.294 -25.552  -6.773  1.00  2.220          H  
ATOM   8700  N   THR B 534      10.020 -26.595  -6.782  1.00  1.400          N  
ATOM   8701  CA  THR B 534       9.920 -27.392  -7.996  1.00  1.520          C  
ATOM   8702  C   THR B 534      10.431 -28.811  -7.798  1.00  1.590          C  
ATOM   8703  O   THR B 534       9.818 -29.770  -8.269  1.00  1.750          O  
ATOM   8704  CB  THR B 534      10.698 -26.735  -9.159  1.00  2.080          C  
ATOM   8705  OG1 THR B 534      10.146 -25.445  -9.440  1.00  2.080          O  
ATOM   8706  CG2 THR B 534      10.603 -27.595 -10.413  1.00  2.080          C  
ATOM   8707  H   THR B 534      10.620 -25.777  -6.807  1.00  1.680          H  
ATOM   8708  HA  THR B 534       8.869 -27.449  -8.278  1.00  1.820          H  
ATOM   8709  HB  THR B 534      11.745 -26.615  -8.875  1.00  2.500          H  
ATOM   8710  HG1 THR B 534      10.377 -24.844  -8.701  1.00  2.500          H  
ATOM   8711 1HG2 THR B 534      11.147 -27.111 -11.224  1.00  2.500          H  
ATOM   8712 2HG2 THR B 534      11.033 -28.578 -10.237  1.00  2.500          H  
ATOM   8713 3HG2 THR B 534       9.558 -27.707 -10.688  1.00  2.500          H  
ATOM   8714  N   LYS B 535      11.585 -28.964  -7.138  1.00  1.510          N  
ATOM   8715  CA  LYS B 535      12.143 -30.291  -6.947  1.00  1.550          C  
ATOM   8716  C   LYS B 535      11.237 -31.158  -6.080  1.00  1.630          C  
ATOM   8717  O   LYS B 535      11.059 -32.347  -6.364  1.00  1.750          O  
ATOM   8718  CB  LYS B 535      13.549 -30.206  -6.343  1.00  2.150          C  
ATOM   8719  CG  LYS B 535      14.244 -31.572  -6.077  1.00  2.150          C  
ATOM   8720  CD  LYS B 535      14.535 -32.359  -7.365  1.00  2.150          C  
ATOM   8721  CE  LYS B 535      15.298 -33.647  -7.060  1.00  2.150          C  
ATOM   8722  NZ  LYS B 535      15.505 -34.482  -8.282  1.00  2.150          N  
ATOM   8723  H   LYS B 535      12.096 -28.153  -6.777  1.00  1.810          H  
ATOM   8724  HA  LYS B 535      12.215 -30.761  -7.924  1.00  1.860          H  
ATOM   8725 1HB  LYS B 535      14.191 -29.618  -7.002  1.00  2.580          H  
ATOM   8726 2HB  LYS B 535      13.492 -29.667  -5.392  1.00  2.580          H  
ATOM   8727 1HG  LYS B 535      15.186 -31.385  -5.563  1.00  2.580          H  
ATOM   8728 2HG  LYS B 535      13.616 -32.178  -5.423  1.00  2.580          H  
ATOM   8729 1HD  LYS B 535      13.598 -32.630  -7.853  1.00  2.580          H  
ATOM   8730 2HD  LYS B 535      15.121 -31.743  -8.048  1.00  2.580          H  
ATOM   8731 1HE  LYS B 535      16.269 -33.393  -6.639  1.00  2.580          H  
ATOM   8732 2HE  LYS B 535      14.737 -34.228  -6.328  1.00  2.580          H  
ATOM   8733 1HZ  LYS B 535      16.010 -35.322  -8.035  1.00  2.580          H  
ATOM   8734 2HZ  LYS B 535      14.603 -34.732  -8.669  1.00  2.580          H  
ATOM   8735 3HZ  LYS B 535      16.032 -33.964  -8.967  1.00  2.580          H  
ATOM   8736  N   ASP B 536      10.666 -30.588  -5.015  1.00  1.590          N  
ATOM   8737  CA  ASP B 536       9.781 -31.354  -4.161  1.00  1.680          C  
ATOM   8738  C   ASP B 536       8.396 -30.714  -4.088  1.00  1.720          C  
ATOM   8739  O   ASP B 536       8.154 -29.770  -3.320  1.00  1.820          O  
ATOM   8740  CB  ASP B 536      10.394 -31.539  -2.775  1.00  2.320          C  
ATOM   8741  CG  ASP B 536       9.536 -32.411  -1.863  1.00  2.320          C  
ATOM   8742  OD1 ASP B 536       8.326 -32.422  -2.056  1.00  2.320          O  
ATOM   8743  OD2 ASP B 536      10.074 -33.079  -0.989  1.00  2.320          O  
ATOM   8744  H   ASP B 536      10.864 -29.609  -4.778  1.00  1.910          H  
ATOM   8745  HA  ASP B 536       9.659 -32.344  -4.596  1.00  2.020          H  
ATOM   8746 1HB  ASP B 536      11.381 -31.992  -2.882  1.00  2.780          H  
ATOM   8747 2HB  ASP B 536      10.531 -30.556  -2.317  1.00  2.780          H  
ATOM   8748  N   HIS B 537       7.456 -31.278  -4.845  1.00  1.780          N  
ATOM   8749  CA  HIS B 537       6.129 -30.690  -4.938  1.00  1.870          C  
ATOM   8750  C   HIS B 537       5.249 -31.008  -3.733  1.00  1.780          C  
ATOM   8751  O   HIS B 537       4.120 -30.518  -3.637  1.00  1.900          O  
ATOM   8752  CB  HIS B 537       5.396 -31.117  -6.209  1.00  2.580          C  
ATOM   8753  CG  HIS B 537       5.857 -30.468  -7.518  1.00  2.580          C  
ATOM   8754  ND1 HIS B 537       6.918 -30.929  -8.272  1.00  2.580          N  
ATOM   8755  CD2 HIS B 537       5.333 -29.417  -8.201  1.00  2.580          C  
ATOM   8756  CE1 HIS B 537       7.027 -30.185  -9.369  1.00  2.580          C  
ATOM   8757  NE2 HIS B 537       6.061 -29.268  -9.360  1.00  2.580          N  
ATOM   8758  H   HIS B 537       7.701 -32.082  -5.405  1.00  2.140          H  
ATOM   8759  HA  HIS B 537       6.246 -29.612  -4.997  1.00  2.240          H  
ATOM   8760 1HB  HIS B 537       5.480 -32.199  -6.321  1.00  3.100          H  
ATOM   8761 2HB  HIS B 537       4.341 -30.888  -6.086  1.00  3.100          H  
ATOM   8762  HD1 HIS B 537       7.706 -31.447  -7.918  1.00  3.100          H  
ATOM   8763  HD2 HIS B 537       4.489 -28.762  -8.001  1.00  3.100          H  
ATOM   8764  HE1 HIS B 537       7.813 -30.389 -10.098  1.00  3.100          H  
ATOM   8765  N   ASP B 538       5.750 -31.817  -2.801  1.00  1.820          N  
ATOM   8766  CA  ASP B 538       4.982 -32.135  -1.613  1.00  2.000          C  
ATOM   8767  C   ASP B 538       5.348 -31.049  -0.614  1.00  1.870          C  
ATOM   8768  O   ASP B 538       4.526 -30.634   0.211  1.00  2.110          O  
ATOM   8769  CB  ASP B 538       5.284 -33.545  -1.117  1.00  2.730          C  
ATOM   8770  CG  ASP B 538       4.858 -34.635  -2.150  1.00  2.730          C  
ATOM   8771  OD1 ASP B 538       3.712 -34.665  -2.550  1.00  2.730          O  
ATOM   8772  OD2 ASP B 538       5.694 -35.424  -2.519  1.00  2.730          O  
ATOM   8773  H   ASP B 538       6.703 -32.190  -2.885  1.00  2.180          H  
ATOM   8774  HA  ASP B 538       3.917 -32.070  -1.833  1.00  2.400          H  
ATOM   8775 1HB  ASP B 538       6.359 -33.638  -0.925  1.00  3.270          H  
ATOM   8776 2HB  ASP B 538       4.763 -33.722  -0.178  1.00  3.270          H  
ATOM   8777  N   ARG B 539       6.590 -30.563  -0.717  1.00  1.860          N  
ATOM   8778  CA  ARG B 539       7.032 -29.449   0.104  1.00  2.220          C  
ATOM   8779  C   ARG B 539       6.254 -28.219  -0.424  1.00  2.140          C  
ATOM   8780  O   ARG B 539       5.891 -27.324   0.343  1.00  2.110          O  
ATOM   8781  CB  ARG B 539       8.551 -29.259   0.075  1.00  2.960          C  
ATOM   8782  CG  ARG B 539       9.136 -28.458   1.292  1.00  2.960          C  
ATOM   8783  CD  ARG B 539       9.190 -29.224   2.587  1.00  2.960          C  
ATOM   8784  NE  ARG B 539      10.421 -30.026   2.737  1.00  2.960          N  
ATOM   8785  CZ  ARG B 539      10.530 -31.371   2.637  1.00  2.960          C  
ATOM   8786  NH1 ARG B 539       9.482 -32.119   2.335  1.00  2.960          N  
ATOM   8787  NH2 ARG B 539      11.718 -31.937   2.848  1.00  2.960          N  
ATOM   8788  H   ARG B 539       7.232 -31.012  -1.386  1.00  2.230          H  
ATOM   8789  HA  ARG B 539       6.727 -29.625   1.133  1.00  2.660          H  
ATOM   8790 1HB  ARG B 539       9.035 -30.229   0.050  1.00  3.560          H  
ATOM   8791 2HB  ARG B 539       8.833 -28.736  -0.842  1.00  3.560          H  
ATOM   8792 1HG  ARG B 539      10.152 -28.139   1.057  1.00  3.560          H  
ATOM   8793 2HG  ARG B 539       8.510 -27.597   1.486  1.00  3.560          H  
ATOM   8794 1HD  ARG B 539       9.172 -28.498   3.402  1.00  3.560          H  
ATOM   8795 2HD  ARG B 539       8.335 -29.873   2.688  1.00  3.560          H  
ATOM   8796  HE  ARG B 539      11.263 -29.522   2.983  1.00  3.560          H  
ATOM   8797 1HH1 ARG B 539       8.585 -31.701   2.165  1.00  3.560          H  
ATOM   8798 2HH1 ARG B 539       9.580 -33.122   2.247  1.00  3.560          H  
ATOM   8799 1HH2 ARG B 539      12.561 -31.340   3.080  1.00  3.560          H  
ATOM   8800 2HH2 ARG B 539      11.808 -32.946   2.772  1.00  3.560          H  
ATOM   8801  N   PHE B 540       6.002 -28.182  -1.751  1.00  2.250          N  
ATOM   8802  CA  PHE B 540       5.197 -27.116  -2.347  1.00  2.350          C  
ATOM   8803  C   PHE B 540       3.780 -27.211  -1.779  1.00  2.130          C  
ATOM   8804  O   PHE B 540       3.227 -26.198  -1.357  1.00  2.160          O  
ATOM   8805  CB  PHE B 540       5.162 -27.168  -3.874  1.00  3.250          C  
ATOM   8806  CG  PHE B 540       4.376 -26.028  -4.585  1.00  3.250          C  
ATOM   8807  CD1 PHE B 540       4.166 -24.761  -4.007  1.00  3.250          C  
ATOM   8808  CD2 PHE B 540       3.894 -26.225  -5.864  1.00  3.250          C  
ATOM   8809  CE1 PHE B 540       3.510 -23.760  -4.682  1.00  3.250          C  
ATOM   8810  CE2 PHE B 540       3.232 -25.218  -6.545  1.00  3.250          C  
ATOM   8811  CZ  PHE B 540       3.045 -23.982  -5.952  1.00  3.250          C  
ATOM   8812  H   PHE B 540       6.411 -28.905  -2.347  1.00  2.700          H  
ATOM   8813  HA  PHE B 540       5.628 -26.172  -2.048  1.00  2.820          H  
ATOM   8814 1HB  PHE B 540       6.185 -27.187  -4.263  1.00  3.900          H  
ATOM   8815 2HB  PHE B 540       4.692 -28.090  -4.166  1.00  3.900          H  
ATOM   8816  HD1 PHE B 540       4.517 -24.556  -3.024  1.00  3.900          H  
ATOM   8817  HD2 PHE B 540       4.045 -27.188  -6.337  1.00  3.900          H  
ATOM   8818  HE1 PHE B 540       3.361 -22.790  -4.206  1.00  3.900          H  
ATOM   8819  HE2 PHE B 540       2.856 -25.398  -7.555  1.00  3.900          H  
ATOM   8820  HZ  PHE B 540       2.522 -23.191  -6.489  1.00  3.900          H  
ATOM   8821  N   GLU B 541       3.186 -28.419  -1.734  1.00  2.060          N  
ATOM   8822  CA  GLU B 541       1.867 -28.543  -1.115  1.00  2.130          C  
ATOM   8823  C   GLU B 541       1.881 -27.942   0.289  1.00  1.920          C  
ATOM   8824  O   GLU B 541       0.953 -27.220   0.653  1.00  1.970          O  
ATOM   8825  CB  GLU B 541       1.404 -29.999  -1.011  1.00  2.950          C  
ATOM   8826  CG  GLU B 541       0.016 -30.165  -0.351  1.00  2.950          C  
ATOM   8827  CD  GLU B 541      -0.428 -31.595  -0.228  1.00  2.950          C  
ATOM   8828  OE1 GLU B 541      -0.476 -32.270  -1.218  1.00  2.950          O  
ATOM   8829  OE2 GLU B 541      -0.693 -32.021   0.872  1.00  2.950          O  
ATOM   8830  H   GLU B 541       3.629 -29.235  -2.162  1.00  2.470          H  
ATOM   8831  HA  GLU B 541       1.147 -28.001  -1.717  1.00  2.560          H  
ATOM   8832 1HB  GLU B 541       1.369 -30.442  -2.007  1.00  3.540          H  
ATOM   8833 2HB  GLU B 541       2.116 -30.569  -0.428  1.00  3.540          H  
ATOM   8834 1HG  GLU B 541       0.025 -29.723   0.645  1.00  3.540          H  
ATOM   8835 2HG  GLU B 541      -0.709 -29.622  -0.944  1.00  3.540          H  
ATOM   8836  N   LYS B 542       2.930 -28.207   1.086  1.00  1.860          N  
ATOM   8837  CA  LYS B 542       2.996 -27.623   2.427  1.00  1.970          C  
ATOM   8838  C   LYS B 542       2.926 -26.081   2.363  1.00  1.920          C  
ATOM   8839  O   LYS B 542       2.234 -25.471   3.192  1.00  2.000          O  
ATOM   8840  CB  LYS B 542       4.214 -28.131   3.203  1.00  2.710          C  
ATOM   8841  CG  LYS B 542       4.277 -27.636   4.657  1.00  2.710          C  
ATOM   8842  CD  LYS B 542       5.375 -28.343   5.463  1.00  2.710          C  
ATOM   8843  CE  LYS B 542       5.415 -27.828   6.904  1.00  2.710          C  
ATOM   8844  NZ  LYS B 542       6.357 -28.621   7.770  1.00  2.710          N  
ATOM   8845  H   LYS B 542       3.645 -28.869   0.764  1.00  2.230          H  
ATOM   8846  HA  LYS B 542       2.117 -27.960   2.975  1.00  2.360          H  
ATOM   8847 1HB  LYS B 542       4.221 -29.221   3.198  1.00  3.260          H  
ATOM   8848 2HB  LYS B 542       5.124 -27.798   2.705  1.00  3.260          H  
ATOM   8849 1HG  LYS B 542       4.484 -26.561   4.655  1.00  3.260          H  
ATOM   8850 2HG  LYS B 542       3.310 -27.797   5.136  1.00  3.260          H  
ATOM   8851 1HD  LYS B 542       5.192 -29.419   5.469  1.00  3.260          H  
ATOM   8852 2HD  LYS B 542       6.343 -28.157   4.992  1.00  3.260          H  
ATOM   8853 1HE  LYS B 542       5.738 -26.787   6.894  1.00  3.260          H  
ATOM   8854 2HE  LYS B 542       4.413 -27.882   7.331  1.00  3.260          H  
ATOM   8855 1HZ  LYS B 542       6.349 -28.244   8.708  1.00  3.260          H  
ATOM   8856 2HZ  LYS B 542       6.052 -29.582   7.796  1.00  3.260          H  
ATOM   8857 3HZ  LYS B 542       7.301 -28.592   7.413  1.00  3.260          H  
ATOM   8858  N   ILE B 543       3.592 -25.450   1.372  1.00  1.940          N  
ATOM   8859  CA  ILE B 543       3.490 -23.988   1.201  1.00  2.150          C  
ATOM   8860  C   ILE B 543       2.055 -23.590   0.949  1.00  2.030          C  
ATOM   8861  O   ILE B 543       1.549 -22.640   1.549  1.00  2.090          O  
ATOM   8862  CB  ILE B 543       4.261 -23.450  -0.035  1.00  2.930          C  
ATOM   8863  CG1 ILE B 543       5.746 -23.557   0.140  1.00  2.930          C  
ATOM   8864  CG2 ILE B 543       3.812 -21.982  -0.365  1.00  2.930          C  
ATOM   8865  CD1 ILE B 543       6.517 -23.351  -1.124  1.00  2.930          C  
ATOM   8866  H   ILE B 543       4.207 -26.015   0.770  1.00  2.330          H  
ATOM   8867  HA  ILE B 543       3.846 -23.502   2.111  1.00  2.580          H  
ATOM   8868  HB  ILE B 543       4.020 -24.049  -0.876  1.00  3.510          H  
ATOM   8869 1HG1 ILE B 543       6.051 -22.795   0.809  1.00  3.510          H  
ATOM   8870 2HG1 ILE B 543       5.997 -24.528   0.572  1.00  3.510          H  
ATOM   8871 1HG2 ILE B 543       4.305 -21.645  -1.235  1.00  3.510          H  
ATOM   8872 2HG2 ILE B 543       2.756 -21.923  -0.563  1.00  3.510          H  
ATOM   8873 3HG2 ILE B 543       4.037 -21.331   0.452  1.00  3.510          H  
ATOM   8874 1HD1 ILE B 543       7.551 -23.393  -0.919  1.00  3.510          H  
ATOM   8875 2HD1 ILE B 543       6.278 -24.099  -1.831  1.00  3.510          H  
ATOM   8876 3HD1 ILE B 543       6.295 -22.410  -1.545  1.00  3.510          H  
ATOM   8877  N   ILE B 544       1.418 -24.303   0.028  1.00  2.020          N  
ATOM   8878  CA  ILE B 544       0.060 -24.002  -0.391  1.00  2.200          C  
ATOM   8879  C   ILE B 544      -0.885 -24.108   0.791  1.00  2.030          C  
ATOM   8880  O   ILE B 544      -1.733 -23.239   0.990  1.00  2.100          O  
ATOM   8881  CB  ILE B 544      -0.354 -24.937  -1.529  1.00  3.010          C  
ATOM   8882  CG1 ILE B 544       0.496 -24.620  -2.770  1.00  3.010          C  
ATOM   8883  CG2 ILE B 544      -1.821 -24.724  -1.844  1.00  3.010          C  
ATOM   8884  CD1 ILE B 544       0.424 -25.679  -3.838  1.00  3.010          C  
ATOM   8885  H   ILE B 544       1.943 -25.064  -0.423  1.00  2.420          H  
ATOM   8886  HA  ILE B 544       0.028 -22.985  -0.759  1.00  2.640          H  
ATOM   8887  HB  ILE B 544      -0.182 -25.969  -1.247  1.00  3.610          H  
ATOM   8888 1HG1 ILE B 544       0.151 -23.679  -3.198  1.00  3.610          H  
ATOM   8889 2HG1 ILE B 544       1.534 -24.502  -2.471  1.00  3.610          H  
ATOM   8890 1HG2 ILE B 544      -2.126 -25.363  -2.648  1.00  3.610          H  
ATOM   8891 2HG2 ILE B 544      -2.430 -24.956  -0.975  1.00  3.610          H  
ATOM   8892 3HG2 ILE B 544      -1.981 -23.687  -2.134  1.00  3.610          H  
ATOM   8893 1HD1 ILE B 544       1.027 -25.392  -4.676  1.00  3.610          H  
ATOM   8894 2HD1 ILE B 544       0.788 -26.620  -3.452  1.00  3.610          H  
ATOM   8895 3HD1 ILE B 544      -0.570 -25.793  -4.167  1.00  3.610          H  
ATOM   8896  N   LYS B 545      -0.742 -25.175   1.573  1.00  1.970          N  
ATOM   8897  CA  LYS B 545      -1.518 -25.373   2.784  1.00  2.150          C  
ATOM   8898  C   LYS B 545      -1.271 -24.243   3.790  1.00  2.010          C  
ATOM   8899  O   LYS B 545      -2.206 -23.698   4.369  1.00  2.140          O  
ATOM   8900  CB  LYS B 545      -1.169 -26.723   3.418  1.00  2.940          C  
ATOM   8901  CG  LYS B 545      -1.940 -27.062   4.701  1.00  2.940          C  
ATOM   8902  CD  LYS B 545      -1.572 -28.455   5.218  1.00  2.940          C  
ATOM   8903  CE  LYS B 545      -2.310 -28.780   6.516  1.00  2.940          C  
ATOM   8904  NZ  LYS B 545      -1.961 -30.136   7.035  1.00  2.940          N  
ATOM   8905  H   LYS B 545      -0.053 -25.878   1.308  1.00  2.360          H  
ATOM   8906  HA  LYS B 545      -2.572 -25.373   2.517  1.00  2.580          H  
ATOM   8907 1HB  LYS B 545      -1.357 -27.516   2.685  1.00  3.530          H  
ATOM   8908 2HB  LYS B 545      -0.105 -26.744   3.647  1.00  3.530          H  
ATOM   8909 1HG  LYS B 545      -1.705 -26.327   5.472  1.00  3.530          H  
ATOM   8910 2HG  LYS B 545      -3.009 -27.019   4.498  1.00  3.530          H  
ATOM   8911 1HD  LYS B 545      -1.823 -29.203   4.460  1.00  3.530          H  
ATOM   8912 2HD  LYS B 545      -0.497 -28.497   5.400  1.00  3.530          H  
ATOM   8913 1HE  LYS B 545      -2.050 -28.036   7.267  1.00  3.530          H  
ATOM   8914 2HE  LYS B 545      -3.384 -28.738   6.335  1.00  3.530          H  
ATOM   8915 1HZ  LYS B 545      -2.469 -30.310   7.892  1.00  3.530          H  
ATOM   8916 2HZ  LYS B 545      -2.210 -30.836   6.350  1.00  3.530          H  
ATOM   8917 3HZ  LYS B 545      -0.969 -30.183   7.218  1.00  3.530          H  
ATOM   8918  N   THR B 546      -0.010 -23.864   3.993  1.00  1.930          N  
ATOM   8919  CA  THR B 546       0.353 -22.816   4.943  1.00  2.160          C  
ATOM   8920  C   THR B 546      -0.298 -21.490   4.534  1.00  2.110          C  
ATOM   8921  O   THR B 546      -0.857 -20.770   5.365  1.00  2.290          O  
ATOM   8922  CB  THR B 546       1.883 -22.684   5.054  1.00  2.930          C  
ATOM   8923  OG1 THR B 546       2.429 -23.945   5.482  1.00  2.930          O  
ATOM   8924  CG2 THR B 546       2.229 -21.629   6.110  1.00  2.930          C  
ATOM   8925  H   THR B 546       0.740 -24.361   3.515  1.00  2.320          H  
ATOM   8926  HA  THR B 546      -0.031 -23.092   5.924  1.00  2.590          H  
ATOM   8927  HB  THR B 546       2.310 -22.410   4.090  1.00  3.520          H  
ATOM   8928  HG1 THR B 546       2.343 -24.592   4.743  1.00  3.520          H  
ATOM   8929 1HG2 THR B 546       3.313 -21.557   6.202  1.00  3.520          H  
ATOM   8930 2HG2 THR B 546       1.825 -20.661   5.824  1.00  3.520          H  
ATOM   8931 3HG2 THR B 546       1.805 -21.925   7.067  1.00  3.520          H  
ATOM   8932  N   LEU B 547      -0.295 -21.187   3.237  1.00  2.060          N  
ATOM   8933  CA  LEU B 547      -0.898 -19.969   2.698  1.00  2.300          C  
ATOM   8934  C   LEU B 547      -2.397 -19.847   3.013  1.00  2.270          C  
ATOM   8935  O   LEU B 547      -2.960 -18.758   2.903  1.00  2.500          O  
ATOM   8936  CB  LEU B 547      -0.704 -19.883   1.166  1.00  3.120          C  
ATOM   8937  CG  LEU B 547       0.736 -19.603   0.613  1.00  3.120          C  
ATOM   8938  CD1 LEU B 547       0.738 -19.824  -0.885  1.00  3.120          C  
ATOM   8939  CD2 LEU B 547       1.138 -18.154   0.890  1.00  3.120          C  
ATOM   8940  H   LEU B 547       0.207 -21.812   2.597  1.00  2.470          H  
ATOM   8941  HA  LEU B 547      -0.401 -19.121   3.160  1.00  2.760          H  
ATOM   8942 1HB  LEU B 547      -1.028 -20.830   0.740  1.00  3.750          H  
ATOM   8943 2HB  LEU B 547      -1.360 -19.105   0.781  1.00  3.750          H  
ATOM   8944  HG  LEU B 547       1.438 -20.273   1.071  1.00  3.750          H  
ATOM   8945 1HD1 LEU B 547       1.726 -19.644  -1.291  1.00  3.750          H  
ATOM   8946 2HD1 LEU B 547       0.455 -20.838  -1.105  1.00  3.750          H  
ATOM   8947 3HD1 LEU B 547       0.033 -19.154  -1.354  1.00  3.750          H  
ATOM   8948 1HD2 LEU B 547       2.128 -17.966   0.496  1.00  3.750          H  
ATOM   8949 2HD2 LEU B 547       0.421 -17.492   0.404  1.00  3.750          H  
ATOM   8950 3HD2 LEU B 547       1.141 -17.961   1.953  1.00  3.750          H  
ATOM   8951  N   LYS B 548      -3.074 -20.941   3.403  1.00  2.170          N  
ATOM   8952  CA  LYS B 548      -4.499 -20.902   3.730  1.00  2.430          C  
ATOM   8953  C   LYS B 548      -4.793 -19.959   4.905  1.00  2.330          C  
ATOM   8954  O   LYS B 548      -5.936 -19.547   5.102  1.00  2.620          O  
ATOM   8955  CB  LYS B 548      -5.038 -22.306   4.048  1.00  3.300          C  
ATOM   8956  CG  LYS B 548      -5.160 -23.263   2.838  1.00  3.300          C  
ATOM   8957  CD  LYS B 548      -5.706 -24.631   3.274  1.00  3.300          C  
ATOM   8958  CE  LYS B 548      -6.039 -25.542   2.069  1.00  3.300          C  
ATOM   8959  NZ  LYS B 548      -6.565 -26.878   2.522  1.00  3.300          N  
ATOM   8960  H   LYS B 548      -2.586 -21.830   3.549  1.00  2.600          H  
ATOM   8961  HA  LYS B 548      -5.030 -20.518   2.860  1.00  2.920          H  
ATOM   8962 1HB  LYS B 548      -4.388 -22.771   4.779  1.00  3.960          H  
ATOM   8963 2HB  LYS B 548      -6.015 -22.227   4.514  1.00  3.960          H  
ATOM   8964 1HG  LYS B 548      -5.806 -22.847   2.089  1.00  3.960          H  
ATOM   8965 2HG  LYS B 548      -4.171 -23.399   2.394  1.00  3.960          H  
ATOM   8966 1HD  LYS B 548      -4.943 -25.129   3.879  1.00  3.960          H  
ATOM   8967 2HD  LYS B 548      -6.599 -24.499   3.886  1.00  3.960          H  
ATOM   8968 1HE  LYS B 548      -6.802 -25.051   1.459  1.00  3.960          H  
ATOM   8969 2HE  LYS B 548      -5.146 -25.699   1.457  1.00  3.960          H  
ATOM   8970 1HZ  LYS B 548      -6.814 -27.470   1.709  1.00  3.960          H  
ATOM   8971 2HZ  LYS B 548      -5.870 -27.357   3.070  1.00  3.960          H  
ATOM   8972 3HZ  LYS B 548      -7.393 -26.739   3.075  1.00  3.960          H  
ATOM   8973  N   ILE B 549      -3.764 -19.662   5.695  1.00  2.130          N  
ATOM   8974  CA  ILE B 549      -3.819 -18.795   6.857  1.00  2.380          C  
ATOM   8975  C   ILE B 549      -4.218 -17.351   6.529  1.00  2.590          C  
ATOM   8976  O   ILE B 549      -4.895 -16.717   7.341  1.00  2.910          O  
ATOM   8977  CB  ILE B 549      -2.471 -18.825   7.614  1.00  3.230          C  
ATOM   8978  CG1 ILE B 549      -2.278 -20.242   8.232  1.00  3.230          C  
ATOM   8979  CG2 ILE B 549      -2.436 -17.729   8.717  1.00  3.230          C  
ATOM   8980  CD1 ILE B 549      -0.877 -20.536   8.745  1.00  3.230          C  
ATOM   8981  H   ILE B 549      -2.847 -20.057   5.449  1.00  2.560          H  
ATOM   8982  HA  ILE B 549      -4.578 -19.197   7.529  1.00  2.860          H  
ATOM   8983  HB  ILE B 549      -1.654 -18.661   6.906  1.00  3.880          H  
ATOM   8984 1HG1 ILE B 549      -2.977 -20.359   9.057  1.00  3.880          H  
ATOM   8985 2HG1 ILE B 549      -2.514 -20.986   7.470  1.00  3.880          H  
ATOM   8986 1HG2 ILE B 549      -1.491 -17.757   9.241  1.00  3.880          H  
ATOM   8987 2HG2 ILE B 549      -2.551 -16.741   8.282  1.00  3.880          H  
ATOM   8988 3HG2 ILE B 549      -3.248 -17.903   9.425  1.00  3.880          H  
ATOM   8989 1HD1 ILE B 549      -0.848 -21.550   9.143  1.00  3.880          H  
ATOM   8990 2HD1 ILE B 549      -0.171 -20.453   7.915  1.00  3.880          H  
ATOM   8991 3HD1 ILE B 549      -0.600 -19.842   9.527  1.00  3.880          H  
ATOM   8992  N   GLU B 550      -3.694 -16.794   5.427  1.00  2.780          N  
ATOM   8993  CA  GLU B 550      -3.934 -15.389   5.098  1.00  3.320          C  
ATOM   8994  C   GLU B 550      -3.840 -15.106   3.598  1.00  3.630          C  
ATOM   8995  O   GLU B 550      -4.436 -14.139   3.118  1.00  3.880          O  
ATOM   8996  OXT GLU B 550      -2.878 -15.559   2.986  1.00  4.980          O  
ATOM   8997  CB  GLU B 550      -2.914 -14.524   5.847  1.00  4.160          C  
ATOM   8998  CG  GLU B 550      -3.048 -13.023   5.663  1.00  4.160          C  
ATOM   8999  CD  GLU B 550      -2.034 -12.259   6.485  1.00  4.160          C  
ATOM   9000  OE1 GLU B 550      -1.323 -12.878   7.258  1.00  4.160          O  
ATOM   9001  OE2 GLU B 550      -1.957 -11.066   6.338  1.00  4.160          O  
ATOM   9002  H   GLU B 550      -3.178 -17.381   4.766  1.00  3.340          H  
ATOM   9003  HA  GLU B 550      -4.937 -15.124   5.432  1.00  3.980          H  
ATOM   9004 1HB  GLU B 550      -2.989 -14.726   6.914  1.00  4.990          H  
ATOM   9005 2HB  GLU B 550      -1.911 -14.806   5.532  1.00  4.990          H  
ATOM   9006 1HG  GLU B 550      -2.899 -12.776   4.612  1.00  4.990          H  
ATOM   9007 2HG  GLU B 550      -4.056 -12.718   5.942  1.00  4.990          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 -3446.87 386.916 2461.35 -207.987 76.2752 136.842 1319.19 -1382.52 -4.73936 -34.2802 -1109.32 -143.107 -375.294 -81.4901 -86.1015 -48.3352 0 69.2263 41.572 322.144 455.206 -87.9029 137.78 -140.339 37.4773 573.79 -1130.51
MET:NtermProteinFull_1 -6.21321 0.78817 3.12174 -0.58785 0.22072 0.31525 1.68473 -1.50848 -0.02828 -0.23777 -1.94184 0.55494 0 0 -1.15104 0 0 0.02961 0.22639 1.80656 0 0 0 0.60916 0 0.20104 -2.11015
ASP_2 -1.16594 0.08966 1.06592 -0.24408 0.04746 0.80359 0.10817 -0.5795 -0.00736 -0.09616 0.05258 -0.80384 0 0 0 0 0 -0.01543 0.0409 0 2.01944 -0.72636 0 -2.3716 -0.09952 0.34344 -1.53863
VAL_3 -6.17107 0.8139 2.57392 -0.32798 0.35064 0.07157 1.54243 -1.96132 -0.02092 -0.14161 -0.29429 -0.41588 0 0 0 0 0 0.23216 0.04557 0.09837 0 -0.43237 0 1.9342 -0.3192 0.40663 -2.01525
THR_4 -2.06927 0.16724 1.58754 -0.11563 0.06401 0.0595 0.81036 -0.92986 -0 -0 -0.71281 -1.399 0 0 0 0 0 0.06488 0.0115 0.14166 0 -0.31961 2.27057 -1.0874 -0.42959 0.60135 -1.28457
LYS_5 -4.72238 0.641 3.65113 -0.3456 0.04928 0.21022 2.22692 -1.87642 -0 -0 -0.89648 -0.16448 0 0 0 0 0 -0.02086 0.00578 1.53194 0 0.22498 0 -1.5107 0.1455 0.58762 -0.26254
LEU_6 -8.50316 1.40213 3.53462 -0.56794 0.17642 0.1634 3.19077 -2.60489 -0 -0 -2.09739 0.02584 0 0 0 0 0 0.00757 0.26652 3.09606 0 0.04636 0 0.18072 0.37201 0.76586 -0.54512
ILE_7 -7.31374 0.979 2.24843 -0.65299 0.43561 0.14551 1.71143 -2.01541 -0 -0 -0.61531 0.09127 0 0 0 0 0 -0.0532 0.05692 0.68659 0 -0.21916 0 0.73287 -0.06864 0.99657 -2.85424
LEU_8 -6.42415 0.53606 4.11456 -0.48519 0.1898 0.11394 2.39078 -2.19119 -0.00896 -0.09481 -2.03109 0.18912 0 0 0 0 0 0.19802 0.01085 0.29058 0 -0.30365 0 0.18072 -0.26826 0.7532 -2.83967
LYS_9 -9.56406 1.21852 9.40274 -0.27722 0.01891 0.10673 4.43518 -4.16825 -0.00962 -0.13649 -5.1006 -0.08253 0 0 0 0 0 -0.03454 0.16649 1.78803 0 -0.03164 0 -1.5107 -0.36246 0.88727 -3.25423
LEU_10 -9.87962 1.17614 3.74859 -0.45378 0.11819 0.09837 2.98716 -3.01096 -0 -0 -2.13687 0.20262 0 0 -0.48603 0 0 0.08182 0.04016 0.4449 0 -0.2218 0 0.18072 -0.27835 1.06919 -6.31957
ASP_11 -4.03705 0.41039 5.09795 -0.17851 0.00052 0.58155 2.04871 -2.42031 -0.02997 -0.20295 -1.88993 -0.34423 0 0 0 0 0 0.0677 0.04466 0 2.80801 0.09731 0 -2.3716 0.40245 0.75649 0.8412
GLN_12 -4.85037 0.44619 5.4931 -0.40332 0.14205 0.21751 2.83005 -2.47243 -0 -0 -2.30744 -0.50196 0 0 -1.15104 0 0 -0.00119 0.02712 0 3.8577 -0.02837 0 -0.18838 0.42322 0.5375 2.06995
LEU_13 -7.54839 1.29813 4.95609 -0.50444 0.13767 0.13231 2.58235 -2.87124 -0 -0 -1.75863 0.22218 0 0 0 0 0 0.15219 0.05936 0.29568 0 -0.17865 0 0.18072 -0.24205 0.80312 -2.28361
SER_14 -3.69515 0.37583 4.65607 -0.03793 0.00034 0.05085 2.00569 -2.1248 -0 -0 -1.76686 -0.50852 0 0 0 0 0 -0.11728 0.0308 0.15335 0 -0.31368 1.74453 -0.77834 -0.38945 0.75904 0.0445
LYS_15 -2.46989 0.42009 2.95298 -0.39045 0.05781 0.19579 1.23446 -1.20955 -0.02101 -0.10814 -0.3183 0.11339 0 0 0 0 0 -0.02819 0.02504 1.88742 0 -0.08087 0 -1.5107 -0.47186 0.40301 0.68104
GLU_16 -2.65658 0.31959 2.78419 -0.32847 0.08029 0.4417 0.98654 -1.31728 -0 -0 -0.51775 -0.31577 0 0 0 0 0 0.26518 0.00429 0 2.83932 0.11691 0 -2.7348 0.6034 0.43356 1.00432
HIS_D_17 -7.79766 1.64085 6.03036 -0.3508 0.01023 0.3717 1.70319 -3.03188 -0.00502 -0.02157 0.32294 -0.09534 0 0 0 0 0 8.93075 0.00537 0 3.95968 -0.28403 0 -0.45461 2.19042 12.2402 25.3648
SER_18 -2.92165 0.61363 2.59744 -0.0162 0 0.03128 1.96278 -1.43432 -0.01514 -0.09277 -1.64253 -0.8951 0 0 0 0 0 0.18281 0.01945 0.41699 0 0.03244 0.62382 -0.77834 2.77165 12.7273 14.1836
SER_19 -3.25346 0.74502 3.11345 -0.03063 0.0432 0.0503 1.47785 -1.59545 -0 -0 -0.48229 -0.4099 0 0 0 0 0 11.1516 0.00482 0.35805 0 -0.21331 0.60066 -0.77834 2.20414 12.9969 25.9826
ALA_20 -3.52999 0.68487 2.32242 -0.01167 0 0 1.26203 -1.70648 -0 -0 0.48948 -0.12933 0 0 0 0 0 0.06923 0 0 0 0.27082 0 1.8394 1.80063 13.0866 16.448
SER_21 -6.22437 1.00232 5.40693 -0.02569 8e-05 0.02368 2.19087 -2.78981 -0.03599 -0.28645 -0.64231 -0.22482 0 0 0 0 0 0.14409 0.0111 0.92188 0 -0.05028 0.60521 -0.77834 0.78932 1.23829 1.27571
GLY_22 -4.71102 0.49815 5.4734 -5e-05 0 0 2.47639 -2.69863 -0 -0 -1.3933 -0.41474 0 0 0 0 0 -0.01901 0 0 0 0.15091 0 0.83697 0.40407 0.55802 1.16114
ILE_23 -6.6807 0.45761 5.68857 -0.50786 0.47843 0.10488 2.73886 -3.03549 -0.00059 -0.00552 -2.15921 -0.03564 0 0 0 0 0 0.02385 0.01389 0.54154 0 -0.43169 0 0.73287 0.6489 0.50747 -0.91984
THR_24 -7.89061 0.80406 5.49557 -0.11923 0.04446 0.05547 3.18439 -3.13929 -0.01017 -0.11482 -1.50411 -0.48589 0 0 0 0 0 -0.05799 0.05374 0.98783 0 0.14632 2.31765 -1.0874 -0.05083 0.62796 -0.74289
SER_25 -6.98029 0.54143 6.57933 -0.03099 0 0.06972 3.50009 -3.25757 -0.00962 -0.13649 -3.37101 -0.60729 0 0 -0.48603 0 0 -0.01436 0.07636 0.62901 0 0.34768 0.81856 -0.77834 0.0985 0.53695 -2.47436
ARG_26 -5.98047 0.22488 7.20942 -0.77531 0.10977 0.50659 2.52752 -3.26534 -0.0157 -0.10042 -2.10177 0.36856 0 0 0 0 0 0.0238 0.01877 1.44314 0 -0.06833 0 -1.2888 -0.0173 0.4581 -0.72289
ILE_27 -7.76661 0.78618 4.85398 -0.67217 0.54472 0.15771 2.8454 -2.97019 -0 -0 -2.37777 0.23389 0 0 0 0 0 -0.04221 0.02147 0.55915 0 -0.36929 0 0.73287 -0.21203 0.55403 -3.12088
ILE_28 -9.25972 1.1553 2.76246 -0.49707 0.40836 0.10073 2.57333 -2.75172 -0.00059 -0.00552 -0.90041 0.0093 0 0 0 0 0 -0.02463 0.21831 0.52723 0 -0.39125 0 0.73287 0.0131 0.68244 -4.64747
LEU_29 -6.66178 0.7539 4.20583 -0.62655 0.31499 0.21113 2.20857 -2.65522 -0 -0 -1.21521 -0.07125 0 0 0 0 0 0.00204 0.14363 1.22973 0 -0.17577 0 0.18072 0.16086 0.50843 -1.48595
ASP_30 -3.71623 0.12048 4.44115 -0.10981 0.00723 0.33445 1.52947 -2.10998 -0 -0 -0.86705 -0.43129 0 0 0 0 0 -0.08507 0.01201 0 1.71878 0.02671 0 -2.3716 -0.09822 0.38027 -1.2187
ASN_31 -6.05311 0.65001 5.8878 -0.21558 0.03854 0.35311 3.49189 -3.06412 -0.00284 -0.03007 -4.19657 -0.64402 0 0 0 0 0 -0.02109 0.03685 0 2.21223 -0.70457 0 -0.93687 0.0255 0.59579 -2.57711
ILE_32 -8.45653 1.4317 4.28038 -0.5098 0.37089 0.09702 2.95888 -2.9643 -1e-05 -0.00029 -1.86913 0.44572 0 0 0 0 0 -0.02785 0.06122 1.05325 0 0.26443 0 0.73287 0.11559 0.89348 -1.1225
GLU_33 -4.2365 0.33656 4.16319 -0.45927 0.21299 1.43587 0.88154 -2.06544 -0.00026 -0.00888 -1.04891 -2.93515 0 0 -0.55899 0 0 -0.01352 0.01022 0 3.71614 -0.22842 0 -2.7348 -0.43504 0.56773 -3.40095
LEU_34 -5.85667 0.61552 4.97983 -0.65606 0.17327 0.2237 2.97428 -2.65523 -0 -0 -2.29391 0.16115 0 0 0 0 0 -0.03872 0.0037 0.78532 0 -0.24766 0 0.18072 -0.18038 0.36844 -1.46268
ILE_35 -9.48444 1.08271 3.05516 -0.63271 0.49912 0.14887 2.85301 -2.85198 -0 -0 -1.83481 -0.13091 0 0 0 0 0 -0.05592 0.02438 3.36723 0 -0.2632 0 0.73287 0.07229 0.75899 -2.65932
THR_36 -6.80584 0.72418 5.87951 -0.19928 0.19226 0.10784 3.11808 -3.12136 -0.03284 -0.29168 -3.56722 -0.23196 0 0 -1.36606 -0.18332 0 -0.099 0.58769 1.72622 0 0.27455 2.32281 -1.0874 -0.1077 0.94917 -1.21134
ASN_37 -4.46795 0.53872 4.13828 -0.19648 0.04836 0.31776 2.0049 -2.25514 -0.01761 -0.14212 -2.0646 -0.58503 0 0 -0.55899 0 0 -0.01769 0.05777 0 2.14511 -0.59575 0 -0.93687 -0.27653 0.60287 -2.26099
SER_38 -5.42801 0.24613 5.17577 -0.02941 0.00015 0.01947 2.38506 -2.52518 -0.03633 -0.24779 -1.59619 -0.37213 0 0 -0.47068 0 0 0.0834 0.03083 0.57202 0 -0.12885 1.83195 -0.77834 -0.20732 0.50469 -0.97075
THR_39 -6.91503 0.64117 5.64657 -0.13961 0.0325 0.05403 3.40972 -2.897 -0.02372 -0.08638 -3.07629 0.11746 0 0 0 -0.26171 0 0.00793 0.0789 0.28321 0 0.11744 2.4145 -1.0874 0.04714 0.9415 -0.69507
ILE_40 -8.29796 0.90854 2.76714 -0.59657 0.3847 0.17886 2.31266 -2.32695 -0 -0 -1.4991 0.09543 0 0 0 0 0 -0.09514 0.01187 1.23222 0 0.25223 0 0.73287 0.0582 0.84841 -3.03258
SER_41 -4.98945 0.63668 4.74333 -0.03121 1e-05 0.0492 2.45513 -2.42703 -0 -0 -1.42214 -1.25539 0 0 -0.5232 0 0 -0.03324 0.00313 0.30043 0 0.11949 0.63289 -0.77834 -0.22443 0.63659 -2.10756
LYS_42 -6.77683 0.50984 6.49744 -0.74447 0.14793 0.61702 2.91448 -2.88539 -0.01363 -0.1495 -1.79202 -0.19848 0 0 0 0 0 -0.00376 0.15866 2.72173 0 -0.12494 0 -1.5107 -0.30203 0.57355 -0.36111
VAL_43 -8.01496 0.71617 3.59423 -0.28767 0.1302 0.06161 2.97169 -2.82958 -0 -0 -1.48004 -0.16325 0 0 0 0 0 0.01316 0.12978 0.09842 0 -0.2868 0 1.9342 -0.11327 0.61161 -2.91449
ALA_44 -6.78903 0.67515 5.05603 -0.02067 0 0 3.91107 -3.41274 -0.00364 -0.03416 -2.5953 -0.34772 0 0 0 0 0 0.14817 0 0 0 -0.31227 0 1.8394 -0.28646 0.75361 -1.41856
GLN_45 -5.32233 0.30891 5.72472 -0.26091 0.03313 0.18623 2.59836 -2.743 -0.01363 -0.1495 -1.02694 -0.4745 0 0 0 0 0 -0.01261 0.02003 0 2.83107 -0.10035 0 -0.18838 -0.34156 0.51914 1.58789
ILE_46 -5.5874 0.44842 3.4008 -0.67012 0.54169 0.15354 1.63646 -2.0875 -0.00263 -0.03604 -1.04647 0.16362 0 0 0 0 0 -0.03978 0.01067 0.6308 0 -0.30343 0 0.73287 -0.19168 0.53222 -1.71395
THR_47 -8.07232 1.27763 4.51961 -0.12194 0.05349 0.06348 2.93809 -2.99508 -0 -0 -1.33539 -1.34661 0 0 0 -0.48163 0 -0.03376 0.00104 0.21057 0 -0.05557 2.36977 -1.0874 -0.21165 0.89878 -3.4089
TYR_48 -3.87682 0.29593 3.57741 -0.6581 0.04527 0.38749 2.09924 -2.04112 -0.00263 -0.03604 -1.28532 -0.40852 0 0 0 0 0 -0.10232 0.00116 0 1.86421 0.24655 0.06057 1.2797 -0.01661 0.80205 2.23211
THR_49 -5.43033 0.47243 4.01925 -0.11151 0.05358 0.08078 2.29481 -2.20754 -0.01386 -0.13777 -2.06943 -0.50162 0 0 0 -0.48163 0 0.04143 0.03531 0.10154 0 -0.61672 2.28054 -1.0874 -0.09087 0.58913 -2.77989
SER_50 -3.94775 0.659 4.46748 -0.03638 0 0.08126 2.79571 -2.09911 -0 -0 -2.76867 -0.17691 0 0 0 -0.55296 0 0.10551 0.0212 0.42751 0 -0.17465 0.60493 -0.77834 -0.52239 1.16865 -0.7259
PRO_51 -5.32376 0.48029 2.63573 -0.08568 1e-05 0.05342 1.89196 -1.51078 -0 -0 -1.44784 0.70489 0 0 0 0 0 0.24084 0.00453 0.49741 0 -0.18705 0 -2.4119 -0.55006 1.02437 -3.9836
ALA_52 -4.54211 0.64493 4.218 -0.02328 0 0 2.14632 -2.22733 -0 -0 -1.40808 -0.37884 0 0 0 0 0 -0.05581 0 0 0 -0.27582 0 1.8394 -0.50686 0.3208 -0.24869
THR_53 -6.47167 0.34113 5.6548 -0.1961 0.07488 0.07059 2.95628 -2.90341 -0 -0 -2.5049 -0.21167 0 0 0 -0.55296 0 -0.02983 0.00037 0.11926 0 -0.01149 2.34739 -1.0874 -0.22363 0.31949 -2.30885
ILE_54 -9.10215 0.77448 3.21927 -0.50337 0.3943 0.10024 2.40073 -2.70269 -0.01127 -0.11476 -1.8837 0.02089 0 0 0 0 0 -0.04385 0.03615 0.56748 0 -0.44518 0 0.73287 0.03015 0.40414 -6.12628
THR_55 -6.0442 0.22788 5.81914 -0.20513 0.15188 0.07515 2.87561 -2.93226 -0.00037 -0.00645 -2.98155 -0.09456 0 0 0 0 0 -0.00935 0.00602 0.06615 0 -0.01665 2.28708 -1.0874 0.05499 0.30594 -1.50809
ARG_56 -5.73278 0.40721 6.08744 -0.44858 0.05974 0.2291 2.95247 -2.98321 -0.00897 -0.11706 -2.77497 0.31584 0 0 0 0 0 0.18615 0.2987 2.08161 0 -0.11298 0 -1.2888 -0.1709 0.42319 -0.59681
PHE_57 -11.0359 1.28488 5.7435 -0.88365 0.09428 0.33779 3.48813 -3.69801 -0 -0 -1.72082 -0.04037 0 0 0 0 0 0.02901 0.04183 0 3.08365 -0.24509 0 1.0402 -0.28731 0.59519 -2.1727
CYS_58 -9.17921 1.19269 5.73175 -0.04582 0 0.0137 2.70935 -3.14506 -0 -0 -2.50524 0.06425 0 0 0 0 0 0.04882 0.00812 0.38237 0 0.25597 0 3.6196 0.222 0.55403 -0.07269
GLN_59 -5.66766 0.59019 5.72611 -0.29199 0.08139 0.25511 2.10437 -2.81972 -0.02447 -0.17034 -2.37862 -0.51949 0 0 -0.55979 0 0 -0.03894 0.04167 0 2.79265 -0.08958 0 -0.18838 0.19828 0.59454 -0.36467
ARG_60 -4.64821 0.78331 5.38084 -0.5567 0.07777 0.34839 2.69217 -2.54722 -0 -0 -1.20664 0.29654 0 0 0 0 0 -0.07624 0.05301 2.03397 0 0.1869 0 -1.2888 0.07954 0.83376 2.4424
HIS_D_61 -6.02705 1.02109 3.84893 -0.33797 0.0011 0.45837 1.14361 -2.08675 -0.0155 -0.05328 -0.36237 -0.37603 0 0 0 0 0 0.55086 0.1264 0 1.56689 0.25329 0 -0.45461 1.90928 1.30622 2.47249
LEU_62 -8.99707 1.15038 2.11671 -0.52312 0.32734 0.16026 1.9398 -2.23667 -0 -0 -1.27633 0.13045 0 0 0 0 0 -0.03847 0.10933 0.12752 0 -0.18745 0 0.18072 1.46416 1.22764 -4.3248
ASP_63 -2.56835 0.38458 4.29786 -0.12691 0.04486 0.40959 1.55678 -1.87128 -0 -0 -3.57991 -0.62509 0 0 0 0 0 -0.10598 0.13978 0 2.51689 -0.568 0 -2.3716 -0.5469 0.74193 -2.27174
ILE_64 -8.1499 1.41395 3.80617 -0.49102 0.26599 0.09744 2.05657 -2.63346 -0 -0 -1.35961 -0.0512 0 0 0 0 0 0.06083 0.23569 0.51123 0 -0.26125 0 0.73287 -0.256 0.9072 -3.1145
SER_65 -2.42417 0.15024 3.04114 -0.02777 0.00885 0.02731 0.85397 -1.25801 -0 -0 -1.89926 -0.08497 0 0 -1.14178 0 0 -0.05246 0.00141 0.78021 0 -0.27802 0.64021 -0.77834 -0.34285 0.77737 -2.00693
GLY_66 -4.17332 0.28607 4.2484 -0.0011 0 0 2.32305 -2.10617 -0 -0 -1.22901 -0.30786 0 0 0 0 0 -0.13696 0 0 0 -1.53956 0 0.83697 -0.02957 0.33968 -1.48937
PHE_67 -9.1327 1.16107 3.17425 -0.79307 0.02108 0.28202 2.41791 -2.52012 -0.00037 -0.00645 -2.09317 -0.0027 0 0 0 0 0 -0.0427 0.1022 0 1.88982 -0.1759 0 1.0402 0.41193 0.53612 -3.73057
SER_68 -3.18921 0.20733 3.91562 -0.0276 0 0.04369 1.73375 -1.83975 -0 -0 -1.56599 -1.00214 0 0 0 0 0 -0.0138 0.0001 0.19017 0 -0.05475 0.60731 -0.77834 -0.23869 0.47755 -1.53475
GLU_69 -6.46794 0.58671 7.52587 -0.22157 0.03472 0.33065 3.44813 -3.36218 -0 -0 -3.76812 -0.59802 0 0 -0.58199 0 0 0.60797 0.07725 0 2.91544 -0.11211 0 -2.7348 -0.49509 0.34679 -2.46828
LEU_70 -9.33677 1.51701 3.54508 -0.66908 0.28704 0.23683 3.15434 -2.91302 -0 -0 -1.45455 0.0902 0 0 0 0 0 0.17465 0.1495 0.77183 0 -0.18702 0 0.18072 -0.13799 0.75055 -3.84068
GLN_71 -8.71581 1.2978 8.39445 -0.25462 0.03881 0.19213 3.59107 -4.17193 -0.05565 -0.4259 -2.35625 -0.5116 0 0 -0.47068 0 0 0.00974 0.02276 0 2.75114 -0.21345 0 -0.18838 -0.13047 1.21739 0.02053
THR_72 -5.02753 0.21293 4.31467 -0.21427 0.61176 0.08735 1.70303 -2.38138 -0.02761 -0.23209 -0.34122 -0.31395 0 0 0 0 0 5.40504 0.46479 1.59972 0 -0.13913 2.24547 -1.0874 -0.41628 15.3444 21.8083
LEU_73 -7.85726 1.65512 4.47968 -0.9231 0.63243 0.3973 2.5402 -2.88039 -0 -0 -2.14854 0.05037 0 0 0 0 0 0.12923 0.07978 1.77509 0 -0.17092 0 0.18072 -0.12553 15.704 13.5182
LEU_74 -9.73786 1.65518 3.96945 -0.79839 0.55841 0.45122 2.82394 -3.02928 -1e-05 -0.00029 -0.44697 -0.24439 0 0 -0.63891 0 0 14.4501 1.07696 2.45669 0 -0.33682 0 0.18072 0.00307 12.8829 25.2757
ARG_75 -9.0637 0.99579 10.4551 -0.73291 0.1803 0.41222 4.68468 -4.42692 -0 -0 -4.00107 0.14902 0 0 -1.57134 -0.18332 0 0.01981 1.20275 3.83509 0 0.99219 0 -1.2888 5.36263 13.576 20.5975
VAL_76 -7.00441 0.97194 4.662 -0.30932 0.25621 0.0697 2.52137 -2.77197 -0.01504 -0.09049 -1.51219 0.09062 0 0 0 0 0 0.05562 0.02495 0.06906 0 -0.22289 0 1.9342 5.48202 1.98866 6.20003
TYR_77 -6.81223 0.62686 4.1329 -0.90567 0.07748 0.31614 2.10454 -2.38375 -0 -0 -0.94326 -0.29357 0 0 0 0 0 -0.00354 0.01092 0 1.78671 -0.44538 0.00032 1.2797 0.05899 0.32502 -1.06782
LEU_78 -7.60557 0.41718 4.75388 -0.46962 0.23178 0.11528 2.38266 -2.8531 -0.01439 -0.13724 -1.03322 0.20779 0 0 0 0 0 -0.00664 0.07713 0.28029 0 -0.30775 0 0.18072 -0.12182 0.26132 -3.64134
ASN_79 -9.08908 0.75511 8.69256 -0.16547 0.0164 0.23519 4.49224 -4.34767 -0 -0 -2.5844 -0.31051 0 0 0 -1.04582 0 0.06348 0.00105 0 1.4866 0.45527 0 -0.93687 -0.10923 0.45013 -1.941
GLN_80 -5.30277 0.22179 7.1025 -0.83279 0.10626 0.87266 2.84517 -3.08309 -0.01463 -0.10942 -2.92683 -0.86615 0 0 0 -0.44363 0 0.14799 0.01469 0 2.87392 -0.22232 0 -0.18838 -0.10189 0.41465 0.50775
GLN_81 -5.059 0.35018 5.35716 -0.24419 0.02937 0.16949 2.44385 -2.62602 -0.01466 -0.14613 -1.79403 -0.46298 0 0 0 0 0 -0.01824 0.03171 0 2.67757 -0.00788 0 -0.18838 -0.23598 0.37664 0.63848
GLU_82 -5.77781 0.67744 6.0002 -0.44944 0.06854 0.89253 2.83763 -2.92897 -0.00475 -0.01957 -2.78148 -0.4884 0 0 0 -0.50847 0 -0.05133 0.03337 0 3.66557 -0.35018 0 -2.7348 -0.41349 0.51767 -1.81572
GLU_83 -7.29367 0.46876 8.50737 -0.20551 0.01201 0.26821 2.96313 -3.55538 -0.02494 -0.20422 -2.63779 -0.56876 0 0 -0.50509 0 0 -0.12674 0.04147 0 3.26954 -0.29552 0 -2.7348 -0.65665 0.47633 -2.80226
GLN_84 -2.97992 0.32834 3.60187 -0.70505 0.11794 0.78856 1.28885 -1.68125 -0.00814 -0.1066 -1.22668 -0.66837 0 0 0 0 0 -0.06128 0.00072 0 2.22978 -0.18508 0 -0.18838 -0.61514 0.34741 0.27759
ASN_85 -3.87614 0.23885 5.18662 -0.16278 0.02248 0.22827 1.9141 -2.33542 -0.00475 -0.01957 -2.63906 -0.28298 0 0 -0.44633 -0.50847 0 -0.01388 0.00913 0 1.76872 0.09608 0 -0.93687 -0.28163 0.25858 -1.78504
ARG_86 -5.17911 0.42576 5.17118 -0.91457 0.2539 0.67362 1.46439 -2.31664 -0.02234 -0.14624 -2.76059 -0.07765 0 0 -0.95141 0 0 0.00395 0.03395 1.89997 0 -0.24648 0 -1.2888 -0.09237 0.49909 -3.57041
LEU_87 -5.1503 0.44965 2.27665 -0.53348 0.14849 0.12869 1.51395 -1.49985 -0 -0 -0.08776 0.25275 0 0 -1.11303 0 0 -0.07749 0.00326 0.36347 0 -0.16196 0 0.18072 -0.25504 0.56376 -2.99752
LEU_88 -2.1827 0.10353 1.72238 -0.50938 0.21801 0.14457 0.36287 -0.93479 -0.00409 -0.05337 0.16946 0.07166 0 0 0 0 0 -0.02605 0.08673 0.24275 0 -0.09531 0 0.18072 -0.35456 0.37882 -0.47876
LEU_89 -4.52357 0.50414 2.65393 -0.46451 0.1736 0.07576 1.0118 -1.45303 -0 -0 -0.28735 0.30758 0 0 0 0 0 -0.01723 0.08689 0.38227 0 -0.01228 0 0.18072 -0.03364 0.40138 -1.01354
GLN_90 -4.40206 0.35986 5.25898 -0.65048 0.1242 0.66152 2.47081 -2.26173 -0.0041 -0.05353 -3.41567 -0.55552 0 0 -1.00236 0 0 0.00197 0.01377 0 2.15186 -0.08474 0 -0.18838 0.14162 0.36484 -1.06913
ASN_91 -2.90005 0.19301 3.39538 -0.17717 0.02007 0.26227 1.59622 -1.61965 -0.0085 -0.03076 -0.99259 -0.3585 0 0 0 0 0 -0.04341 0.02367 0 1.46071 0.22861 0 -0.93687 -0.04113 0.23774 0.30905
LYS_92 -3.70673 0.30692 3.72825 -0.43171 0.07388 0.23431 0.6721 -1.59179 -0 -0 0.17922 0.13033 0 0 0 0 0 -0.065 0.00851 1.48088 0 -0.0316 0 -1.5107 -0.27715 0.17202 -0.62827
ASP_93 -5.90785 0.59944 7.15041 -0.09525 0.00011 0.27666 3.65089 -3.11048 -0 -0 -4.44856 -0.38637 0 0 -1.00236 0 0 0.02821 0.02174 0 2.09971 -0.14724 0 -2.3716 -0.28927 0.45679 -3.47502
LYS_94 -6.62532 0.48923 6.4801 -0.66232 0.10685 0.45252 2.78622 -2.85737 -0 -0 -1.77976 -0.09711 0 0 0 0 0 0.02389 0.02862 2.84329 0 -0.048 0 -1.5107 -0.27328 0.61672 -0.02641
LYS_95 -5.49696 0.33799 6.98816 -0.48247 0.1193 0.4097 2.84212 -2.98665 -0.01026 -0.06927 -3.44645 -0.19488 0 0 0 -0.41947 0 -0.09976 0.04044 2.65509 0 -0.08231 0 -1.5107 -0.38293 0.65607 -1.13322
ILE_96 -6.26538 0.7629 5.4086 -0.49734 0.36525 0.09616 3.49622 -2.84466 -0.00399 -0.0312 -2.94961 -0.00557 0 0 0 0 0 -0.01233 0.0195 0.70037 0 -0.48533 0 0.73287 -0.09676 0.60982 -1.00047
SER_97 -4.55321 0.34301 5.55021 -0.02326 0 0.02138 2.38634 -2.55423 -0 -0 -1.22459 -0.42624 0 0 0 0 0 -0.03829 0 0.80122 0 0.15182 0.60662 -0.77834 -0.11967 0.4201 0.56289
LYS_98 -7.33102 0.82396 6.36735 -0.29999 0.02023 0.13603 2.50542 -2.79905 -0 -0 -0.51117 -0.01684 0 0 0 0 0 -0.0439 0.07139 1.66779 0 -0.07675 0 -1.5107 -0.2068 0.51193 -0.69213
PHE_99 -8.97988 1.01334 5.93514 -0.86581 0.11239 0.33329 3.6608 -3.4034 -0 -0 -3.19558 -0.59997 0 0 0 0 0 0.01372 0.06803 0 3.02853 -0.10843 0 1.0402 0.04382 0.62061 -1.28319
GLU_100 -6.76395 0.6502 6.99604 -0.45581 0.32433 0.93028 2.91757 -3.11517 -0.02497 -0.14162 -2.89818 -0.66957 0 0 0 0 0 -0.00817 0.05885 0 3.79101 -0.36302 0 -2.7348 -0.15698 0.51321 -1.15074
GLU_101 -5.40314 0.21166 5.99977 -0.22463 0.02443 0.32573 2.29312 -2.66972 -0.02209 -0.15622 -2.88269 -0.62615 0 0 -0.72665 0 0 -0.08318 0.01021 0 3.29773 -0.29503 0 -2.7348 -0.63743 0.34353 -3.95557
ILE_102 -8.79571 1.14928 3.25325 -0.45133 0.30255 0.07562 2.72354 -2.71537 -0 -4e-05 -1.45744 0.09024 0 0 0 0 0 0.00044 0.00802 1.24038 0 -0.38996 0 0.73287 -0.24795 0.66077 -3.82083
SER_103 -4.84146 0.31515 5.59605 -0.02822 0 0.06513 2.59479 -2.64662 -0.00809 -0.1377 -2.06979 -0.56648 0 0 0 0 0 0.04858 0.00831 0.72629 0 0.33279 0.60176 -0.77834 0.19926 0.60528 0.01669
LYS_104 -4.58074 0.25701 5.45031 -0.30085 0.0245 0.13083 2.68387 -2.52143 -0.01954 -0.11328 -2.60326 -0.01162 0 0 0 0 0 0.02466 0.01593 1.74012 0 0.01408 0 -1.5107 -0.10916 0.20779 -1.22148
ALA_105 -6.03023 0.27061 4.55049 -0.02151 0 0 2.87968 -3.0737 -0.00543 -0.02834 -2.70028 -0.36804 0 0 0 0 0 0.00358 0 0 0 -0.30178 0 1.8394 -0.4656 0.25604 -3.19511
ILE_106 -8.47286 0.51277 4.38679 -0.48596 0.31533 0.09869 2.80946 -2.9446 -0 -0 -2.09774 0.03039 0 0 0 0 0 -0.0665 0.08019 0.52214 0 -0.47496 0 0.73287 -0.24328 0.32468 -4.97258
ASN_107 -4.65143 0.17638 5.16102 -0.18251 0.05228 0.27368 2.49072 -2.63326 -0.00941 -0.11336 -2.07365 -0.29087 0 0 0 0 0 0.16815 0.00196 0 1.44646 0.36779 0 -0.93687 0.09691 0.2805 -0.3755
ALA_108 -4.96611 0.50317 4.11806 -0.0214 0 0 2.78097 -2.70832 -0 -0 -2.2902 -0.37318 0 0 0 0 0 0.12011 0 0 0 -0.21943 0 1.8394 -0.14189 0.23436 -1.12446
THR_109 -9.32051 1.08856 7.6769 -0.20535 0.1266 0.07251 4.83886 -4.09435 -0 -0 -4.10146 -0.05939 0 0 -0.8418 0 0 0.01562 0.08601 0.07151 0 -0.00444 2.31163 -1.0874 -0.17097 0.57978 -3.01769
ASP_110 -5.70959 0.44014 7.55368 -0.23342 0.00302 0.75952 3.56809 -3.37726 -0 -0 -4.87621 -0.01541 0 0 0 -0.79354 0 0.05043 0.01927 0 3.19182 0.21067 0 -2.3716 0.04826 0.56779 -0.96434
ALA_111 -2.7829 0.20779 3.00148 -0.0228 0 0 1.34301 -1.71291 -0 -0 -0.57114 -0.36711 0 0 0 0 0 -0.06661 0 0 0 -0.33365 0 1.8394 -0.32266 0.24135 0.45325
LEU_112 -6.71565 0.58189 4.54771 -0.52411 0.23902 0.14077 1.98872 -2.58768 -0.02071 -0.09021 -1.53237 0.20934 0 0 0 0 0 0.05231 0.09566 0.22134 0 -0.24132 0 0.18072 -0.4742 0.40221 -3.52656
ILE_113 -7.03369 1.12248 1.7789 -0.48247 0.49827 0.114 1.6416 -1.99368 -0.00561 -0.09744 -0.65741 0.16015 0 0 0 0 0 -0.06272 0.04148 0.29411 0 -0.32814 0 0.73287 -0.24719 0.65871 -3.86578
GLU_114 -5.03142 0.42582 5.6792 -0.2907 0.04522 0.36016 2.61506 -2.43719 -0 -0 -3.16287 -0.31534 0 0 0 -0.84269 0 -0.04062 0.01218 0 2.89705 0.05108 0 -2.7348 -0.17902 0.5137 -2.43519
THR_115 -3.14624 0.17762 3.31131 -0.2021 0.1665 0.07681 1.58631 -1.64785 -0.00561 -0.09744 -1.46891 -0.68369 0 0 0 0 0 -0.04644 0.00261 0.1282 0 0.14955 2.30158 -1.0874 0.00228 0.22476 -0.25814
ASN_116 -4.48961 0.41205 4.8957 -0.19518 0.01663 0.28149 1.7569 -2.19074 -2e-05 -0.00044 -1.08414 -0.32678 0 0 0 -0.84269 0 -0.06842 0.1001 0 1.75614 0.16541 0 -0.93687 0.04122 0.37933 -0.32992
GLN_117 -8.14719 0.46541 7.55969 -0.60429 0.07045 0.64769 3.84806 -3.5739 -0.01142 -0.14272 -3.28211 -0.46748 0 0 -1.04006 0 0 0.41653 0.03278 0 2.67807 -0.1444 0 -0.18838 -0.09757 0.60075 -1.38009
VAL_118 -7.98906 1.25942 3.77164 -0.29944 0.18323 0.06333 3.01026 -3.0051 -0.00261 -0.01704 -1.98832 0.01649 0 0 0 0 0 -0.02167 0.02595 0.02289 0 -0.34662 0 1.9342 -0.01278 0.75123 -2.64398
ASP_119 -5.80448 0.70009 8.23064 -0.20625 0.00097 0.6749 3.91476 -3.58906 -0.01756 -0.04775 -8.05545 -0.09678 0 0 0 -0.92164 0 0.06047 0.30858 0 3.32286 0.08147 0 -2.3716 -0.11989 0.75011 -3.18561
LYS_120 -6.45527 0.55334 5.69266 -0.49251 0.14859 0.29202 2.57307 -2.70219 -0 -0 -1.86864 0.12786 0 0 0 0 0 0.05433 0.12646 2.13712 0 -0.09867 0 -1.5107 -0.27347 0.60267 -1.09334
LEU_121 -8.30606 0.55328 3.16661 -0.46998 0.14792 0.11168 2.81277 -2.8682 -0 -0 -2.74344 -0.06384 0 0 0 0 0 0.29502 0.46586 3.23042 0 -0.31502 0 0.18072 -0.27447 0.60102 -3.47572
VAL_122 -8.94469 1.8705 4.66315 -0.31633 0.1787 0.06839 3.33457 -3.26249 -0 -0 -3.02782 0.00774 0 0 0 0 0 0.0312 0.45704 0.02614 0 -0.32213 0 1.9342 -0.14186 0.78935 -2.65434
LYS_123 -5.30705 0.58577 7.23379 -0.37594 0.05311 0.2316 3.18474 -3.22301 -0.02575 -0.16068 -5.50762 0.36108 0 0 0 0 0 0.00891 0.02787 2.33403 0 -0.02459 0 -1.5107 -0.21777 0.66084 -1.67136
ALA_124 -4.83692 0.53625 3.74306 -0.01997 0 0 2.31846 -2.41693 -0 -0 -1.739 -0.34508 0 0 -0.22205 0 0 0.02807 0 0 0 -0.08186 0 1.8394 -0.29483 0.42377 -1.06763
ILE_125 -8.38556 0.69807 2.73849 -0.47955 0.3031 0.09233 2.23983 -2.46503 -0.01278 -0.0613 -1.42781 0.12591 0 0 0 0 0 0.01403 0.00522 0.49643 0 -0.50006 0 0.73287 0.03632 0.52974 -5.31975
TYR_126 -7.93306 0.60915 5.56237 -1.00388 0.06417 0.38193 2.84963 -3.08893 -0 -0 -2.88701 -0.27605 0 0 -0.90636 -0.75377 0 -0.02338 0.07164 0 1.91512 -0.39193 0.01398 1.2797 0.1444 0.64155 -3.73074
ASN_127 -3.07324 0.16474 3.22014 -0.19769 0.05596 0.32002 1.01433 -1.6294 -0 -0 -1.81086 -0.4674 0 0 0 0 0 -0.06354 0.023 0 2.08134 -0.54457 0 -0.93687 -0.33778 0.56325 -1.61857
THR_128 -6.75307 1.59462 4.20675 -0.16767 0.09799 0.05377 2.57794 -2.74728 -0.01838 -0.15763 -1.64834 -0.15538 0 0 -0.22205 0 0 -0.01651 0.84377 0.60911 0 0.06934 2.41476 -1.0874 -0.34465 1.19739 0.34707
LYS_129 -3.10893 0.24819 2.27898 -0.42201 0.06232 0.23616 1.24509 -1.18805 -0 -0 -0.86358 -0.11647 0 0 0 0 0 0.07948 0.00285 2.21361 0 -0.06139 0 -1.5107 0.02969 1.06322 0.18845
THR_130 -6.0137 0.7495 3.15148 -0.2253 0.20388 0.09644 2.3795 -2.23841 -0.01294 -0.04835 -2.42805 -1.10583 0 0 0 0 0 0.12404 0.01998 0.45425 0 0.14623 2.44251 -1.0874 0.04721 0.26414 -3.08084
VAL_131 -8.02719 1.0757 1.67773 -0.28127 0.2002 0.06386 2.21968 -2.16182 -0.00068 -0.00221 -2.36879 -0.35632 0 0 0 0 0 -0.04519 0.03905 0.20604 0 -0.74368 0 1.9342 -0.12429 0.52969 -6.16528
ALA_132 -5.75633 1.06296 2.01664 -0.02486 0.0002 0 2.65179 -2.11569 -0.01645 -0.06102 -2.8829 -0.34353 0 0 0 0 0 -0.02698 0 0 0 0.33597 0 1.8394 0.01812 0.53562 -2.76705
LEU_133 -8.87223 1.41578 2.13558 -0.50484 0.2119 0.11906 2.79985 -2.45514 -0.0167 -0.05905 -2.6629 0.00197 0 0 0 0 0 0.04783 0.09947 0.96304 0 -0.20077 0 0.18072 0.2773 0.60965 -5.90948
ILE_134 -7.82356 1.36447 1.5551 -0.48951 0.40413 0.11722 2.40574 -1.96736 -0.00351 -0.01267 -2.61473 -0.10293 0 0 0 0 0 0.05518 0.24706 0.33123 0 -0.75046 0 0.73287 -0.14362 0.70648 -5.98889
SER_135 -5.61471 1.14492 4.1353 -0.02672 0 0.06331 2.31194 -2.27576 -0.01602 -0.05684 -1.07081 -0.48494 0 0 0 0 0 0.00103 0.13949 0.04892 0 -0.52617 0.6045 -0.77834 -0.22206 0.52455 -2.09841
TYR_136 -6.80787 0.4182 3.72616 -0.6031 0.04278 0.32448 1.6357 -2.49489 -0.01644 -0.11425 -1.37424 -0.11643 0 0 0 0 0 -0.00652 0.0009 0 1.94546 -0.41358 0.02633 1.2797 -0.1685 0.57382 -2.14228
ASP_137 -3.3415 0.27378 4.04747 -0.09349 0.01695 0.30187 1.86341 -1.92112 -0 -0 -2.24133 -0.5829 0 0 0 0 0 -0.05521 0.01506 0 2.00248 0.11762 0 -2.3716 0.58282 0.54582 -0.83986
ASN_138 -5.22045 0.52438 5.24722 -0.20673 0.09377 0.31761 2.90074 -2.59217 -0.04609 -0.24446 -1.60964 -0.3358 0 0 -0.93373 -0.77084 0 0.08277 0.03506 0 1.62405 0.02915 0 -0.93687 0.67117 0.73511 -0.63576
SER_139 -5.77262 0.67006 5.53499 -0.02721 0.0074 0.02686 2.95476 -2.84815 -0 -0 -3.31436 -0.31175 0 0 -0.39982 0 0 -0.03829 0.14516 1.0436 0 -0.25303 0.62226 -0.77834 -0.40385 1.10962 -2.03269
VAL_140 -8.03148 1.27839 5.29209 -0.29984 0.21604 0.0676 3.21734 -3.43955 -0 -0 -2.30726 -0.22923 0 0 0 0 0 0.013 0.0034 0.19282 0 -0.4333 0 1.9342 -0.28856 1.05271 -1.76163
ASN_141 -5.68116 0.2877 5.18053 -0.17896 0.02482 0.25637 1.82644 -2.65211 -0 -0 -0.56049 -0.33972 0 0 0 -0.77084 0 -0.03066 0.01819 0 1.63892 0.44418 0 -0.93687 0.23485 0.91475 -0.32408
HIS_142 -8.75435 0.81947 7.77558 -0.46556 0.01816 0.55035 3.3793 -3.85533 -0.00451 -0.03161 -2.67131 -0.03967 0 0 0 -1.70638 0 0.12731 0.15358 0 2.36688 -0.16207 0 -0.45461 1.11185 0.81027 -1.03265
ALA_143 -5.20873 0.73026 2.39912 -0.02169 0 0 1.96642 -2.11072 -0.02827 -0.12413 -1.19434 -0.30481 0 0 0 0 0 -0.00879 0 0 0 0.10061 0 1.8394 1.05171 0.68361 -0.23035
VAL_144 -8.63047 1.58462 3.34962 -0.3248 0.33702 0.07418 3.15351 -2.99993 -0 -0 -2.58926 -0.11998 0 0 0 0 0 -0.06892 0.03119 0.04209 0 -0.37235 0 1.9342 0.14375 0.7 -3.75554
THR_145 -5.33145 0.29018 5.18806 -0.20927 0.12928 0.07547 2.2486 -2.71785 -0 -0 -2.95597 -0.05278 0 0 0 0 0 -0.03474 0.00318 0.09227 0 0.04076 2.2591 -1.0874 0.03383 0.61595 -1.41278
GLU_146 -7.62728 0.58519 8.48932 -0.54073 0.12676 0.96046 3.35301 -3.70969 -0.00919 -0.14204 -4.36313 -0.72685 0 0 0 -0.70755 0 -0.03078 0.03663 0 3.86187 -0.20752 0 -2.7348 -0.16528 0.58205 -2.96956
LEU_147 -8.76334 1.16989 2.81491 -0.60576 0.06973 0.20719 2.37254 -2.65017 -0.00446 -0.03048 -1.74842 0.01912 0 0 0 0 0 0.01169 0.03769 0.88329 0 -0.23335 0 0.18072 -0.2411 0.84871 -5.6616
ALA_148 -6.11541 0.54716 3.91151 -0.0223 0 0 2.48791 -2.70854 -0 -0 -1.54152 -0.34346 0 0 0 0 0 0.02078 0 0 0 -0.24516 0 1.8394 -0.26456 0.73289 -1.7013
GLU_149 -5.03372 0.48666 7.10868 -0.70063 0.24932 1.35707 3.30676 -3.08535 -0 -0 -5.19799 -0.58274 0 0 0 -0.54598 0 0.04321 0.12221 0 3.38328 -0.2984 0 -2.7348 -0.40544 0.52448 -2.00338
LYS_150 -9.18471 0.96031 9.49745 -0.41478 0.11371 0.2469 4.5932 -4.01939 -0.03752 -0.12916 -4.59602 0.3487 0 0 0 -0.27676 0 -0.02777 0.36633 2.57165 0 -0.06774 0 -1.5107 -0.50962 0.84552 -1.23042
MET_151 -10.5416 2.0967 5.6939 -0.36906 0.09431 0.12122 3.28073 -3.30277 -0.00394 -0.02495 -2.75211 -0.15286 0 0 0 0 0 0.5668 0.18186 1.59202 0 0.11569 0 0.60916 -0.3018 1.17507 -1.92161
ASN_152 -4.67453 0.32377 5.49839 -0.18037 0.04219 0.28909 2.1503 -2.51136 -0.00394 -0.02495 -2.20971 -0.4166 0 0 0 -0.54598 0 0.15445 0.0991 0 1.81148 -0.2031 0 -0.93687 -0.28475 0.79025 -0.83314
LEU_153 -6.91522 0.8657 2.91626 -0.4588 0.24715 0.09261 1.50855 -2.11815 -0.01291 -0.11471 -0.87512 0.17113 0 0 0 0 0 2.45442 0.05442 0.72488 0 -0.15311 0 0.18072 0.15267 0.88301 -0.39649
ILE_154 -8.60904 2.41542 2.82152 -0.63568 1.14932 0.218 2.09855 -2.43326 -0 -0 0.65722 -0.57163 0 0 0 0 0 0.02503 0.05188 2.42298 0 -0.54064 0 0.73287 0.22086 7.49411 7.51752
GLY_155 -2.63055 0.44791 2.24252 -0.00014 0 0 0.46133 -1.21348 -0.00167 -0.01713 -0.38009 -0.33891 0 0 0 0 0 -0.21024 0 0 0 -1.53467 0 0.83697 0.33228 7.45624 5.45037
ILE_156 -8.06645 1.44118 2.93307 -0.59509 0.45587 0.19726 2.02705 -2.46863 -0 -0 -0.99853 -0.37561 0 0 0 0 0 0.11198 0.13193 2.88755 0 -0.08285 0 0.73287 0.85368 1.82184 1.00712
PRO_157 -3.39529 0.72297 2.93231 -0.11742 0.00453 0.08616 1.50564 -1.26176 -0 -0 -2.57973 0.22642 0 0 0 0 0 -0.09043 0.03345 0.10384 0 -0.86259 0 -2.4119 0.39343 1.89051 -2.81987
PRO_158 -5.0699 0.8998 2.28065 -0.21179 0.04316 0.15836 1.10553 -1.07983 -0 -0 -0.72996 -0.09491 0 0 0 0 0 0.46673 0.01874 0.2055 0 -0.35553 0 -2.4119 0.19991 1.15075 -3.42469
VAL_159 -6.08669 0.97025 2.12484 -0.27677 0.2134 0.0602 2.23317 -2.00834 -0 -0 -2.31567 -0.31796 0 0 0 0 0 -0.03483 0.01234 0.24125 0 -0.71335 0 1.9342 -0.07693 0.69872 -3.34217
ILE_160 -4.12946 0.41296 0.34979 -0.48053 0.3497 0.1154 0.41103 -0.97802 -0.00588 -0.01784 -0.31465 -0.09633 0 0 0 0 0 -0.04888 0.04527 0.34452 0 -0.61231 0 0.73287 -0.38696 0.49093 -3.81839
ILE_161 -8.97026 0.92938 1.8785 -0.50452 0.43804 0.12551 2.52639 -2.27275 -0 -0 -0.99974 -0.24158 0 0 0 0 0 -0.03065 0.00458 0.26044 0 -0.56881 0 0.73287 -0.28363 0.47638 -6.49984
ASN_162 -4.55899 0.44046 2.05311 -0.35932 0.12298 0.70419 0.71362 -1.4769 -0.00588 -0.01784 -0.39543 -1.82885 0 0 0 0 0 -0.0363 0.15155 0 2.33866 -0.60044 0 -0.93687 -0.06266 0.466 -3.28891
GLN_163 -5.62494 0.30962 4.60703 -0.2399 0.02813 0.1855 2.15852 -2.3054 -0 -0 -1.47086 -0.82927 0 0 0 0 0 -0.00407 0.02917 0 3.15202 -0.13172 0 -0.18838 -0.04401 0.27691 -0.09165
GLN_164 -3.99788 0.16745 3.57194 -0.69628 0.24661 1.04312 1.22363 -1.77409 -3e-05 -0.00165 -1.70346 -2.17063 0 0 0 0 0 -0.00205 0.00135 0 3.3143 -0.1579 0 -0.18838 -0.31573 0.32411 -1.11558
ASP_165 -3.46598 0.28122 4.31234 -0.10753 0.00899 0.32768 1.39468 -1.95733 -0 -0 -0.91281 -0.1827 0 0 0 0 0 0.09999 9e-05 0 2.03792 -0.06244 0 -2.3716 -0.3211 0.33629 -0.58229
LEU_166 -7.03945 0.48657 4.65175 -0.47259 0.17441 0.09935 2.53351 -2.68623 -0 -0 -1.41689 0.21683 0 0 0 0 0 0.02512 0.03784 0.40799 0 -0.2616 0 0.18072 -0.19603 0.39776 -2.86094
LEU_167 -9.2511 1.02138 5.17379 -0.69643 0.19638 0.23772 3.04868 -3.37864 -0.01263 -0.07735 -2.75118 0.15316 0 0 0 0 0 -0.01526 0.01551 0.869 0 -0.21249 0 0.18072 -0.16774 0.67491 -4.99155
ASP_168 -5.04617 0.22516 7.68028 -0.18497 0 0.60513 3.41082 -3.22031 -0 -0 -5.22462 -0.27903 0 0 0 -0.69393 0 0.08719 0.12453 0 3.16447 0.25043 0 -2.3716 0.10337 0.49729 -0.87195
TYR_169 -6.29946 0.42278 4.50627 -0.99336 0.06596 0.37631 2.53923 -2.65515 -0 -0 -1.90611 -0.29152 0 0 0 0 0 0.05241 0.11481 0 1.74432 -0.42404 0.0091 1.2797 0.23245 0.30149 -0.92481
TYR_170 -9.37266 1.28519 2.80519 -0.67205 0.1306 0.33212 2.23368 -2.73421 -0 -0 -1.44133 -0.23915 0 0 0 0 0 0.10171 0.00663 0 2.3746 0.05456 0.00686 1.2797 -0.04215 0.42333 -3.46737
THR_171 -6.9713 0.6058 6.04814 -0.19012 0.06704 0.06428 3.23804 -3.17191 -0.01749 -0.13677 -4.3048 -0.01699 0 0 0 0 0 -0.01538 0.0502 0.062 0 -0.012 2.31007 -1.0874 0.06261 0.40896 -3.00703
LYS_172 -4.02617 0.15926 5.84065 -0.3199 0.04048 0.15057 2.47413 -2.42675 -0.01263 -0.07735 -3.70763 0.00754 0 0 0 -0.69393 0 -0.03384 0.37687 1.71137 0 -0.05432 0 -1.5107 -0.0783 0.43532 -1.74533
ILE_173 -4.91252 0.53193 2.35527 -0.63007 0.59711 0.21708 1.60798 -1.8172 -0 -0 -1.1475 -0.17949 0 0 0 0 0 0.0373 0.04154 2.19411 0 0.70522 0 0.73287 -0.25676 0.58645 0.66332
SER_174 -5.49962 0.3322 4.78948 -0.0441 0 0.08211 2.01375 -2.32792 -0.03957 -0.40064 -1.58976 -0.03506 0 0 0 0 0 0.07698 0.00045 0.45637 0 -0.21626 1.71926 -0.77834 -0.27197 0.58698 -1.14565
ASP_175 -4.02227 0.29058 5.25943 -0.10005 0.00334 0.28956 2.369 -2.35696 -0.03208 -0.2095 -2.43328 -1.25256 0 0 -0.85708 0 0 0.09637 4e-05 0 2.42051 -0.22855 0 -2.3716 -0.18023 0.49469 -2.82064
SER_176 -2.56174 0.51901 3.72157 -0.02575 0 0.06188 1.45965 -1.64577 -0 -0 -1.74517 -0.41913 0 0 -0.85708 0 0 0.15181 0.00216 0.19726 0 -0.42922 0.60002 -0.77834 -0.0708 0.51391 -1.30572
SER_177 -2.85128 0.48542 3.03438 -0.02741 0.00951 0.02704 1.95849 -1.476 -0 -0 -1.93324 0.10774 0 0 0 0 0 0.49542 0.00078 0.0658 0 0.54581 0.60453 -0.77834 0.29407 0.59123 1.15393
TRP_178 -9.94956 0.90419 3.16705 -0.66632 0.05916 0.23266 2.71982 -2.85743 -0.01282 -0.06526 -2.61176 -0.19065 0 0 0 0 0 0.10254 0.23689 0 2.0588 -0.31971 0 1.6906 0.60316 0.90598 -3.99268
VAL_179 -7.85585 1.29601 2.45213 -0.27635 0.20241 0.05706 2.57271 -2.51517 -0 -0 -2.35741 -0.22658 0 0 0 0 0 -0.04786 0.06365 0.34883 0 -0.79459 0 1.9342 -0.08286 0.96007 -4.26958
PHE_180 -10.3381 1.87119 1.57544 -0.57001 0.06901 0.2859 2.69277 -2.38347 -0.02631 -0.18908 -2.77773 -0.05712 0 0 0 0 0 -0.07397 0.06917 0 2.32258 -0.14247 0 1.0402 -0.13406 0.51885 -6.24717
ILE_181 -7.59735 0.59061 2.15297 -0.46126 0.31244 0.10055 2.211 -2.31422 -0.00113 -0.00327 -2.64535 -0.02422 0 0 0 0 0 0.10767 0.03753 0.35456 0 -0.77701 0 0.73287 -0.14555 0.40831 -6.96085
VAL_182 -7.97659 1.19865 2.48039 -0.26775 0.16304 0.05346 2.99661 -2.44897 -0.02631 -0.10961 -2.95714 0.04473 0 0 0 0 0 -0.0543 0.2868 0.18457 0 -0.48746 0 1.9342 -0.40507 0.65093 -4.73984
ILE_183 -7.84029 0.99738 1.45421 -0.45811 0.26345 0.1038 1.70985 -1.85997 -0.01753 -0.11587 -1.92881 -0.24916 0 0 -0.39982 0 0 0.04293 0.09873 0.25724 0 -0.51855 0 0.73287 -0.20632 0.91457 -7.0194
SER_184 -4.30907 0.27702 4.33858 -0.02886 0 0.0521 2.36956 -2.25149 -0.01495 -0.06099 -1.33814 -0.95274 0 0 -0.49242 0 0 0.09699 0.04343 0.31576 0 -0.32748 0.74587 -0.77834 0.09679 0.67429 -1.54408
HIS_D_185 -7.15905 0.61545 4.60001 -0.40102 0.00965 0.42754 2.31279 -2.37361 -0 -0 -1.59496 -0.23352 0 0 0 0 0 -0.01054 0.00144 0 3.81698 -0.23901 0 -0.45461 0.24239 0.33871 -0.10137
PHE_186 -8.21756 0.69838 4.03603 -0.65388 0.04699 0.37627 1.03404 -2.40515 -0 -0 -0.13994 0.13822 0 0 0 0 0 0.15506 0.00013 0 2.01978 -0.20725 0 1.0402 0.12749 0.34462 -1.60656
ALA_187 -4.8012 0.77317 2.39107 -0.02779 0.00143 0 1.95361 -1.76985 -0.00565 -0.07247 -0.77918 -0.57072 0 0 -0.49242 0 0 -0.05754 0 0 0 0.22196 0 1.8394 0.13341 0.64746 -0.6153
GLU_188 -4.02473 0.22614 4.0616 -0.39564 0.13041 0.63669 0.80166 -1.6459 -0.05015 -0.30686 -1.11553 -0.37787 0 0 0 0 0 -0.03451 0.00609 0 4.31967 0.25182 0 -2.7348 0.31312 0.56577 0.627
ASN_189 -4.13734 0.29087 4.30922 -0.31751 0.12804 0.56336 2.71952 -2.13777 -0.01374 -0.12934 -2.45065 -0.74636 0 0 -0.56229 0 0 -0.07104 0.00054 0 1.7894 -0.56102 0 -0.93687 0.09899 0.28628 -1.87773
ILE_190 -4.36386 0.46381 3.49404 -0.73903 0.43521 0.28749 1.81524 -1.96674 -0.01601 -0.07774 -1.10308 0.25757 0 0 0 0 0 -0.16354 0.05062 0.77 0 0.29437 0 0.73287 -0.09017 0.54577 0.62681
THR_191 -4.65952 0.43142 3.58519 -0.1899 0.09201 0.06791 1.80089 -2.00812 -0.01374 -0.12934 -1.65589 -0.50993 0 0 -0.56229 0 0 -0.02311 0.00136 0.06847 0 0.04281 2.31859 -1.0874 0.10397 0.62791 -1.69871
THR_192 -7.01789 1.0859 5.0588 -0.15187 0.04132 0.08971 3.02483 -2.94451 -0.00971 -0.06202 -1.89733 -0.19916 0 0 0 0 0 -0.04822 0.02843 1.53605 0 0.01671 2.33175 -1.0874 0.27127 0.94621 1.01287
TYR_193 -8.88722 0.96844 4.32515 -1.02065 0.09621 0.4174 2.69893 -3.0614 -0.00536 -0.03483 -1.67357 -0.27991 0 0 0 0 0 -0.01109 0.00659 0 1.76883 -0.4508 0.00552 1.2797 0.21861 0.90321 -2.73627
GLN_194 -5.0885 0.28377 4.90492 -0.87174 0.14127 0.93976 2.05526 -2.53648 -0 -0 -1.90308 -0.82215 0 0 0 0 0 0.04881 0.0466 0 2.81213 -0.18134 0 -0.18838 -0.09374 0.41942 -0.03347
SER_195 -5.74817 0.33547 5.80159 -0.0297 0 0.02013 3.2409 -2.8249 -0.01601 -0.07774 -2.76182 0.00533 0 0 0 0 0 0.04572 0.04188 0.5098 0 0.28831 1.72001 -0.77834 -0.21051 0.47837 0.04032
ILE_196 -10.2516 2.46935 4.50285 -0.66526 0.478 0.14854 3.39904 -3.20717 -0 -0 -2.80039 0.18306 0 0 0 0 0 0.04683 0.02271 0.6155 0 -0.3039 0 0.73287 -0.12349 1.22812 -3.52491
VAL_197 -6.68413 0.69016 4.68731 -0.30255 0.21479 0.06911 2.88549 -2.82381 -0.00971 -0.06202 -2.23394 -0.06086 0 0 0 0 0 0.05816 0.0206 0.15241 0 -0.08693 0 1.9342 0.05726 1.24726 -0.24722
GLN_198 -6.61699 0.45926 6.67285 -0.83581 0.12681 0.88977 2.96781 -3.21071 -0.01279 -0.05865 -2.4019 -0.84298 0 0 0 -0.75108 0 0.07287 0.00815 0 2.91203 -0.22694 0 -0.18838 -0.05845 0.64205 -0.45309
LEU_199 -10.814 1.90947 4.82635 -0.57622 0.30387 0.14534 3.46163 -3.49251 -0.01484 -0.08189 -2.52478 0.28381 0 0 0 0 0 -0.03596 0.06675 0.28854 0 -0.27719 0 0.18072 -0.35977 1.65636 -5.05427
LYS_200 -5.61177 0.71371 7.35579 -0.67389 0.13308 0.44701 3.61964 -3.29117 -0.04752 -0.23413 -5.88343 0.00945 0 0 0 0 0 0.1017 0.19618 2.59353 0 -0.01082 0 -1.5107 -0.28789 1.60816 -0.77306
LYS_201 -4.44994 0.28544 4.48464 -0.29946 0.02274 0.12948 1.64767 -2.03687 -0.01279 -0.05865 -0.70296 -0.00551 0 0 0 0 0 -0.07022 0.01767 1.71806 0 -0.07423 0 -1.5107 -0.40041 0.49162 -0.82442
ASN_202 -5.31965 0.18601 6.2022 -0.18802 0.02507 0.30808 2.27188 -2.92646 -0.03276 -0.26723 -1.94057 -0.37724 0 0 0 -0.75108 0 -0.04406 0.06648 0 1.86486 -0.09244 0 -0.93687 -0.49955 0.45113 -2.00022
GLY_203 -1.98455 0.11777 2.74717 -5e-05 0 0 0.9481 -1.35168 -0 -0 -1.76461 -0.35033 0 0 0 0 0 -0.1697 0 0 0 -1.48653 0 0.83697 -0.57999 0.69033 -2.3471
SER_204 -4.98399 0.27457 4.62032 -0.03432 2e-05 0.05885 1.66839 -2.19895 -0.0512 -0.47455 -1.50792 -0.22838 0 0 0 0 0 -0.01202 0.00093 0.1913 0 -0.43366 1.76843 -0.77834 -0.60829 0.60641 -2.1224
ARG_205 -5.47252 0.49284 4.75641 -0.90322 0.20471 0.44697 2.40362 -2.28958 -0.01591 -0.06709 -3.27457 0.77722 0 0 0 0 0 0.0202 0.13354 2.71342 0 0.02139 0 -1.2888 -0.27817 0.40407 -1.21546
ILE_206 -9.09234 0.95383 3.84723 -0.51503 0.27596 0.13463 3.36586 -2.85076 -0.00077 -0.00237 -3.45216 0.10897 0 0 -0.66447 0 0 -0.01368 0.13503 3.44661 0 -0.72096 0 0.73287 -0.21973 0.6701 -3.86118
GLY_207 -4.35197 0.3888 3.15567 -0.00072 0 0 2.28834 -1.85918 -0.01591 -0.06709 -2.89967 -0.27175 0 0 0 0 0 -0.08606 0 0 0 0.41131 0 0.83697 0.30767 0.66089 -1.50269
LEU_208 -9.55867 1.60226 3.31849 -0.61548 0.23939 0.16274 2.61955 -2.71884 -0 -0 -2.88458 0.30809 0 0 0 0 0 0.57476 0.14756 0.8906 0 -0.07814 0 0.18072 0.7205 0.74304 -4.34802
ILE_209 -7.65408 0.65809 1.75758 -0.45179 0.29198 0.09326 2.53702 -2.06446 -0 -0 -2.7069 -0.00948 0 0 0 0 0 0.0192 0.00811 0.37169 0 -0.77879 0 0.73287 -0.00887 0.81226 -6.3923
SER_210 -6.02833 0.77753 5.22169 -0.02509 0 0.06076 3.04856 -2.73463 -0 -0 -3.02621 -0.39248 0 0 0 0 0 0.00227 0.01212 0.03954 0 -0.56429 0.62204 -0.77834 -0.37449 0.51438 -3.62496
MET_211 -7.98737 0.63304 3.77244 -0.89873 0.19155 0.51954 1.35426 -1.83334 -0.03206 -0.15918 -0.89384 -0.20458 0 0 0 0 0 -0.00015 0.52939 2.11777 0 0.2132 0 0.60916 -0.14887 0.60334 -1.61443
ASN_212 -6.18487 0.23899 5.46516 -0.29084 0.00661 0.46329 2.21886 -2.38247 -0.02722 -0.08868 -0.91045 -0.42539 0 0 -0.80523 -0.26171 0 -0.04022 0.00726 0 2.87554 -0.37676 0 -0.93687 0.27193 0.52807 -0.655
LYS_213 -2.59454 0.54676 3.01712 -0.43033 0.07477 0.23473 1.01677 -1.26971 -0.01831 -0.16119 -0.1943 -0.0335 0 0 0 0 0 -0.00117 0.02509 1.90966 0 0.08253 0 -1.5107 5.97656 1.50075 8.17099
PRO_214 -4.42861 0.48255 3.04075 -0.17431 0.05443 0.11921 0.90403 -1.15907 -0 -0 -1.04402 0.12746 0 0 -0.5232 0 0 0.00218 0.00033 0.1713 0 -0.86279 0 -2.4119 6.02682 1.52217 1.84732
ASN_215 -7.4155 0.84329 6.84871 -0.40919 0.04792 0.74546 3.30688 -3.5148 -0.02808 -0.2442 -4.13725 -0.11843 0 0 -0.80523 0 0 0.0179 0.30217 0 3.93009 0.11382 0 -0.93687 0.32622 0.4874 -0.63967
LYS_216 -4.4883 0.31469 4.3216 -0.29227 0.02261 0.12422 2.00541 -2.02013 -0.03976 -0.15414 -1.26561 -0.00535 0 0 0 0 0 -0.05833 0.01088 1.69903 0 -0.0544 0 -1.5107 -0.28451 0.67146 -1.00361
TYR_217 -12.1409 2.97563 3.10518 -0.99618 0.11837 0.48605 3.58365 -3.1767 -0.03045 -0.25065 -2.69862 -0.3111 0 0 0 0 0 -0.12005 0.55209 0 3.35129 0.27798 0.05696 1.2797 -0.31596 1.30861 -2.94506
SER_218 -4.11587 0.35651 4.90306 -0.03669 1e-05 0.04725 2.28674 -2.32918 -0 -0 -1.72597 -0.45917 0 0 0 0 0 -0.07128 6e-05 0.15819 0 -0.28054 1.74594 -0.77834 -0.36041 1.0951 0.43541
SER_219 -2.38305 0.39272 2.69953 -0.02771 0.00754 0.02703 1.22152 -1.34953 -0 -0 -0.41832 -0.14864 0 0 0 0 0 -0.02867 0.02311 0.80684 0 -0.2838 0.60465 -0.77834 -0.67083 0.24869 -0.05726
VAL_220 -6.66311 0.76247 1.56288 -0.2539 0.12492 0.04308 1.68149 -1.9152 -0.03962 -0.14515 -0.80157 -0.0558 0 0 0 0 0 -0.01855 0.02618 0.75883 0 -0.30149 0 1.9342 -0.09556 0.45428 -2.94163
CYS_221 -7.20269 0.82053 3.19893 -0.15571 0.02886 0.07901 1.02344 -1.86487 -0.00511 -0.05049 -0.23184 -0.9517 0 0 0 0 0 0.01587 0.04724 1.28494 0 0.14304 0 3.6196 0.06336 0.6733 0.5357
ASP_222 -5.20946 0.59865 6.7734 -0.1034 0 0.29934 3.6224 -2.8765 -0.03054 -0.30315 -7.1956 -0.68171 0 0 -0.66447 0 0 -0.04402 0.04839 0 2.43309 -0.12336 0 -2.3716 -0.17036 0.65221 -5.34671
TYR_223 -8.17693 0.92837 3.64305 -0.64959 0.04141 0.37629 2.05772 -2.23611 -0 -0 -1.87103 -0.12816 0 0 0 0 0 0.05401 0.0817 0 2.17774 -0.26548 0.00551 1.2797 -0.11871 0.48512 -2.31541
TRP_224 -6.67723 0.98354 3.0054 -1.31226 0.11852 1.22931 1.66101 -1.91454 -0.00913 -0.03613 -1.43658 -0.46592 0 0 -1.04006 0 0 0.04692 0.04092 0 1.50972 -0.26326 0 1.6906 0.01193 0.55634 -2.30089
ILE_225 -7.3968 0.88822 1.71378 -0.47893 0.44325 0.10238 2.09566 -1.92423 -0.00157 -0.00446 -1.9257 0.00762 0 0 0 0 0 -0.02488 0.00316 0.33108 0 -0.74395 0 0.73287 -0.03286 0.5918 -5.62357
LYS_226 -5.5684 0.47121 3.94246 -0.34933 0.05176 0.14514 1.18972 -1.89437 -0.03027 -0.12925 -0.44988 0.13068 0 0 0 0 0 0.01751 0.09558 1.92665 0 0.07647 0 -1.5107 -0.27425 0.40511 -1.75416
TYR_227 -11.2516 1.25282 3.76703 -0.89047 0.05126 0.41005 1.97109 -3.03244 -0.01868 -0.10265 -1.47002 -0.20068 0 0 0 0 0 -0.00556 0.06042 0 1.76224 -0.17421 0.05419 1.2797 0.1078 0.44467 -5.98502
ALA_228 -4.97496 0.53769 2.33472 -0.02515 0.00031 0 1.78935 -2.00145 -0.00123 -0.02995 -1.69248 -0.30267 0 0 -1.37448 0 0 0.12167 0 0 0 0.20975 0 1.8394 0.40107 0.4332 -2.73523
VAL_229 -5.4823 0.77953 0.67968 -0.37072 0.25775 0.08846 0.41549 -1.18302 -0.0099 -0.08812 -0.08925 -0.17501 0 0 0 0 0 -0.03304 0.02538 0.76806 0 -0.60617 0 1.9342 0.09437 0.44602 -2.54859
THR_230 -5.08601 0.65092 3.74322 -0.17674 0.05949 0.0692 2.59346 -2.11197 -0.01149 -0.12462 -2.17736 0.02481 0 0 -0.72665 0 0 -0.0762 0 0.05783 0 0.2314 2.32947 -1.0874 -0.03542 0.55014 -1.30392
ASP_231 -1.98517 0.12472 2.4175 -0.21422 0.0448 0.69234 0.68429 -1.20873 -0.0099 -0.08812 0.13532 -3.25152 0 0 0 0 0 -0.00351 0.10245 0 3.67319 -0.14187 0 -2.3716 -0.13512 0.45187 -1.08327
ALA_232 -2.36103 0.36676 2.03085 -0.02685 0.00351 0 0.77509 -1.18855 -0 -0 0.14809 -0.43915 0 0 0 0 0 -0.04554 0 0 0 0.0019 0 1.8394 -0.52815 0.30383 0.88016
ASP_233 -4.99224 0.65063 7.61888 -0.17292 0.01109 0.52919 2.71892 -3.09607 -0.0199 -0.16805 -2.51765 -0.95875 0 0 -0.97827 0 0 -0.01013 0.00043 0 2.97417 -0.10656 0 -2.3716 -0.56267 1.11299 -0.33851
PRO_234 -3.69676 0.71643 2.22749 -0.08875 0.001 0.05553 0.98357 -1.02348 -0 -0 -0.14491 0.63832 0 0 0 0 0 -0.16899 0.00661 0.61363 0 -0.56078 0 -2.4119 -0.39416 1.28161 -1.96555
LEU_235 -7.94455 1.77419 2.2164 -0.51727 0.2414 0.15953 2.39451 -2.08512 -0 -0 -1.95752 -0.02106 0 0 -0.97827 0 0 -0.01092 0.21005 1.04081 0 0.05406 0 0.18072 0.71914 0.78699 -3.73691
GLN_236 -5.04962 0.30791 4.93447 -0.73104 0.28063 1.07605 2.10548 -2.26026 -0.00106 -0.00336 -1.4906 -2.27508 0 0 -0.8769 -1.04582 0 -0.08313 0.00422 0 2.78275 -0.02049 0 -0.18838 0.92439 0.78503 -0.8248
LYS_237 -4.40533 0.44498 4.16251 -0.52858 0.14582 0.44332 1.08075 -1.72394 -0.01782 -0.12033 -1.28761 -0.03513 0 0 0 0 0 0.37611 0.24461 3.16386 0 -0.1315 0 -1.5107 -0.07881 0.60693 0.82916
ILE_238 -6.72518 0.69844 3.8556 -0.50476 0.36325 0.10481 2.47686 -2.2193 -0.00356 -0.06459 -0.10235 -0.05443 0 0 -0.93373 0 0 0.03418 0.01747 0.58096 0 -0.49994 0 0.73287 -0.07506 2.10854 -0.20993
LYS_239 -6.85087 0.7576 5.90964 -0.38508 0.06376 0.22853 2.82117 -2.72304 -0.01503 -0.09995 -1.48059 0.14677 0 0 -0.8769 0 0 0.14981 0.03423 2.21444 0 -0.08631 0 -1.5107 -0.17831 2.50707 0.62624
HIS_D_240 -8.73323 1.35695 7.96652 -0.7111 0.01309 0.75284 3.02538 -3.90321 -0.02421 -0.16478 -2.22666 -0.34577 0 0 0 0 0 0.1267 0 0 2.84119 -0.56418 0 -0.45461 2.571 1.22514 2.75105
SER_241 -5.85095 0.71577 5.47306 -0.0259 0 0.04426 3.48517 -2.75887 -0.01199 -0.11499 -2.59938 -1.00269 0 0 0 0 0 0.16764 0.0331 0.22968 0 0.02307 0.60002 -0.77834 2.51015 1.02896 1.16777
ALA_242 -6.36693 1.0442 3.7411 -0.02558 0.00083 0 2.43256 -2.73905 -0 -0 -1.03786 -0.38709 0 0 0 0 0 0.08912 0 0 0 -0.26076 0 1.8394 -0.68006 0.79923 -1.55088
ASN_243 -7.31864 0.60523 6.69753 -0.18739 0.05114 0.28204 2.88176 -3.45004 -0.02777 -0.22937 -1.94027 -0.29217 0 0 0 0 0 0.17253 0.04528 0 1.57693 0.11183 0 -0.93687 -0.34598 0.59672 -1.7075
PHE_244 -11.1256 1.56557 3.72022 -0.60629 0.03674 0.2864 2.88444 -3.1355 -0 -0 -2.23981 0.06816 0 0 0 0 0 0.10388 0.04563 0 2.60287 -0.04962 0 1.0402 0.01643 0.69454 -4.09171
SER_245 -6.82574 0.36396 6.79203 -0.02394 0 0.02221 3.41636 -3.28998 -0 -4e-05 -2.88608 -0.37081 0 0 -0.53268 0 0 0.1755 0.00103 0.49119 0 0.30001 0.60539 -0.77834 -0.03743 0.54281 -2.03455
LEU_246 -8.60126 1.31007 3.59747 -0.49381 0.31687 0.12578 3.02512 -2.94926 -0 -0 -2.00803 0.22449 0 0 0 0 0 0.12235 0.27814 0.37546 0 -0.27383 0 0.18072 -0.16123 0.49094 -4.44001
LEU_247 -9.16803 0.88659 4.91489 -0.45413 0.12389 0.10161 2.66896 -3.18655 -0 -0 -2.40275 0.18554 0 0 0 0 0 0.03081 0.07172 0.35176 0 -0.26486 0 0.18072 -0.2959 0.66389 -5.59187
TYR_248 -11.0362 1.30532 5.62893 -0.93421 0.06342 0.31354 4.00556 -3.79275 -0.01334 -0.14072 -3.38196 -0.31492 0 0 0 -0.50236 0 0.00423 0.03536 0 2.1571 -0.36962 0.03535 1.2797 -0.07442 0.8032 -4.92878
VAL_249 -7.76562 0.81394 2.86486 -0.36914 0.30743 0.08886 2.53681 -2.67676 -0 -0 -2.04629 -0.14954 0 0 0 0 0 0.04504 0.03546 0.82288 0 0.14038 0 1.9342 -0.07406 0.89756 -2.594
VAL_250 -8.25289 1.18947 3.68253 -0.31345 0.20331 0.06892 2.82474 -2.86022 -0 -0 -2.05056 -0.04323 0 0 0 0 0 0.02003 0.22099 0.03994 0 -0.28163 0 1.9342 -0.17001 0.61203 -3.17584
GLN_251 -8.49191 0.8519 8.81875 -0.7173 0.08103 0.72341 4.39403 -4.09763 -0.02581 -0.28935 -4.64498 -0.83224 0 0 0 -1.06741 0 0.0455 0.03993 0 3.04389 -0.24671 0 -0.18838 -0.19942 0.53426 -2.26844
VAL_252 -7.69221 0.63882 4.12375 -0.30447 0.17276 0.06818 2.87317 -2.91103 -0 -0 -2.23485 -0.04686 0 0 0 0 0 -0.02578 0.02335 0.03487 0 -0.29404 0 1.9342 -0.19048 0.48999 -3.34066
LEU_253 -8.37274 0.62125 2.55158 -0.45415 0.14699 0.09746 2.76214 -2.66816 -0 -0 -2.13413 0.21119 0 0 0 0 0 -0.02242 0.02266 0.53018 0 -0.23311 0 0.18072 -0.09272 0.38545 -6.46781
PHE_254 -9.92196 1.42463 4.25759 -0.94534 0.05973 0.30808 2.59078 -2.934 -0 -0 -1.68344 0.02185 0 0 0 0 0 -0.01859 0.04727 0 1.91312 -0.30488 0 1.0402 -0.11861 0.51558 -3.748
ASN_255 -7.29629 0.44552 7.7004 -0.17437 0.01061 0.25225 3.38222 -3.59299 -0.00721 -0.06715 -3.23052 -0.34401 0 0 -0.40895 -0.79065 0 0.01026 0.00013 0 1.46934 0.43032 0 -0.93687 0.03093 0.55218 -2.56485
ARG_256 -6.98363 0.71399 7.17528 -0.83774 0.14123 0.62095 3.44406 -3.22742 -0.05557 -0.31661 -4.17795 0.11041 0 0 0 -0.92164 0 -0.04415 0.03896 2.66122 0 -0.07751 0 -1.2888 -0.08376 0.92284 -2.18582
ILE_257 -8.63734 1.35061 3.51483 -0.49353 0.32784 0.09807 2.49804 -2.69622 -0 -0 -1.819 0.1248 0 0 0 0 0 -0.01259 0.03974 0.55478 0 -0.36246 0 0.73287 -0.07879 1.03941 -3.81892
LEU_258 -7.91946 0.83419 3.3173 -0.72248 0.39439 0.31136 1.66825 -2.52861 -0 -0 -0.83175 0.05775 0 0 0 0 0 -0.05713 0.03875 2.0884 0 -0.11061 0 0.18072 -0.19789 0.9457 -2.53111
THR_259 -5.34183 0.3336 5.31317 -0.20027 0.11914 0.07567 2.25834 -2.64341 -0 -0 -1.81181 -0.42916 0 0 -0.40895 0 0 0.18464 0.00397 0.29572 0 -0.03546 2.27941 -1.0874 -0.00574 0.81888 -0.28149
LYS_260 -3.02253 0.08831 3.57222 -0.72181 0.15376 0.54237 1.03072 -1.54162 -0.00492 -0.0361 -0.33431 -0.10205 0 0 0 0 0 0.20848 0.06871 2.60486 0 0.02501 0 -1.5107 0.17025 0.4477 1.63835
ASP_261 -6.1951 0.4377 8.7697 -0.24953 0.19215 0.88886 4.41167 -3.77396 -0.02315 -0.13792 -6.40365 -1.15433 0 0 -0.88309 -0.75377 0 -0.02786 0.00169 0 2.04744 -0.53391 0 -2.3716 -0.05421 0.33519 -5.47768
HIS_D_262 -7.86001 0.59131 7.5415 -0.38577 0.02851 0.39218 2.9799 -3.65558 -0 -0 -2.65173 -0.41086 0 0 -1.094 0 0 -0.01315 0.2406 0 2.95717 -0.10713 0 -0.45461 -0.23094 0.55064 -1.58197
ASP_263 -3.77743 0.33808 5.63757 -0.10073 0.00435 0.30267 2.60087 -2.49092 -0.01001 -0.10983 -2.73133 -0.1305 0 0 -0.39116 0 0 0.2874 0.00452 0 2.19578 -0.288 0 -2.3716 -0.42642 0.74753 -0.70916
ARG_264 -7.9604 0.97793 7.40485 -1.13314 0.18399 0.74777 3.5193 -3.51067 -0 -0 -2.69153 0.14456 0 0 -1.39829 0 0 0.06663 0.09701 3.34523 0 -0.07648 0 -1.2888 -0.33181 0.87457 -1.02928
PHE_265 -9.56175 1.2939 4.63724 -0.83594 0.30026 0.35816 3.11473 -3.1205 -0 -0 -1.90267 -0.06484 0 0 0 0 0 0.09708 0.13232 0 4.12223 -0.20742 0 1.0402 -0.24066 0.84023 0.00258
GLU_266 -6.57568 0.42553 7.83696 -0.31176 0.04662 0.32614 3.43337 -3.4119 -0.01001 -0.10983 -2.68056 -0.49805 0 0 0 -0.54684 0 0.20088 0.00325 0 3.66091 -0.13983 0 -2.7348 -0.19466 0.47959 -0.80065
LYS_267 -5.08627 0.3817 5.74712 -0.43421 0.06472 0.26464 2.94633 -2.68477 -0.00167 -0.01713 -3.15283 -0.22627 0 0 0 0 0 -0.03623 0.09116 2.27644 0 -0.06669 0 -1.5107 -0.384 0.39068 -1.43797
ILE_268 -10.2464 2.05894 4.83193 -0.67484 0.88658 0.15473 3.29052 -3.37754 -0 -0 -2.08587 0.0009 0 0 0 0 0 -0.05237 0.01357 3.29135 0 -0.43025 0 0.73287 -0.27459 0.9899 -0.89051
ILE_269 -9.82595 1.04307 4.97729 -0.52055 0.42743 0.10245 2.68325 -3.34825 -0 -0 -1.62312 0.04901 0 0 0 0 0 0.15582 0.10543 0.53574 0 -0.42262 0 0.73287 -0.00021 1.04149 -3.88683
LYS_270 -5.16881 0.32435 5.88254 -0.40118 0.05067 0.21018 2.65315 -2.57151 -0 -0 -1.9535 -0.11091 0 0 0 0 0 -0.02423 0.01064 2.01336 0 0.03083 0 -1.5107 -0.12912 0.37368 -0.32056
THR_271 -5.25416 0.4737 5.11876 -0.20069 0.09077 0.07168 3.18398 -2.54922 -0.01291 -0.11471 -2.89736 -0.02502 0 0 0 0 0 -0.00365 0.02439 0.1331 0 0.05707 2.29076 -1.0874 -0.15647 0.28326 -0.57415
LEU_272 -7.98305 0.82272 4.33495 -0.48112 0.1512 0.13537 2.36571 -2.84037 -0 -0 -1.42813 0.18554 0 0 0 0 0 -0.074 0.10719 0.20946 0 0.12591 0 0.18072 0.11433 0.47727 -3.5963
LYS_273 -7.23438 0.77597 7.07152 -0.29399 0.02054 0.13508 3.2826 -3.04318 -0 -0 -2.98178 -0.09845 0 0 0 -0.47261 0 -0.10361 0.18325 1.83646 0 -0.02683 0 -1.5107 -0.12583 0.51045 -2.07549
ILE_274 -3.25795 0.56591 2.53911 -0.51055 0.43244 0.1088 1.33594 -1.34532 -0.01391 -0.10502 -0.7793 -0.13575 0 0 0 0 0 -0.02351 0.02051 0.78292 0 -0.27455 0 0.73287 -0.31851 0.51421 0.26834
GLU:CtermProteinFull_275 -2.61274 0.26824 2.90167 -0.43519 0.11291 0.75397 0.78577 -1.27225 -0.02568 -0.2351 -0.9259 -0.85053 0 0 0 0 0 0 0.01658 0 2.48448 0 0 -2.7348 -0.06435 0.56126 -1.27167
MET:NtermProteinFull_276 -5.98407 0.77735 3.03023 -0.58674 0.21771 0.31273 1.67296 -1.46484 -0.02575 -0.2048 -1.9766 0.57886 0 0 -1.16347 0 0 0.04412 0.2426 1.79871 0 0 0 0.60916 0 0.21314 -1.90868
ASP_277 -1.14201 0.08484 1.02592 -0.24099 0.03952 0.79227 0.06948 -0.56191 -0.00485 -0.06833 0.02049 -0.69493 0 0 0 0 0 -0.01286 0.05671 0 2.04125 -0.70229 0 -2.3716 -0.08922 0.38267 -1.37583
VAL_278 -5.96732 0.77521 2.59686 -0.32754 0.35261 0.07125 1.69028 -1.89509 -0.02091 -0.13647 -0.40154 -0.37504 0 0 0 0 0 0.241 0.07454 0.08168 0 -0.44866 0 1.9342 -0.28842 0.42663 -1.61673
THR_279 -1.91219 0.11673 1.59765 -0.11659 0.0615 0.06367 0.77205 -0.8535 -0 -0 -0.53526 -1.33972 0 0 0 0 0 -0.02263 0.00728 0.10433 0 -0.35702 2.27424 -1.0874 -0.44433 0.49699 -1.17417
LYS_280 -4.84559 0.63678 3.70248 -0.343 0.04802 0.20693 2.30593 -1.87339 -0 -0 -1.00588 -0.19313 0 0 0 0 0 -0.01559 0.01258 1.6283 0 0.20931 0 -1.5107 0.12447 0.53556 -0.37691
LEU_281 -7.99255 1.09036 2.55826 -0.52706 0.24541 0.1347 2.92295 -2.31883 -0 -0 -2.21589 0.22777 0 0 0 0 0 -0.06423 0.25935 0.32262 0 -0.1887 0 0.18072 0.26245 0.69686 -4.4058
ILE_282 -7.18479 1.06787 2.08422 -0.59981 0.3324 0.18239 1.34774 -1.94957 -0 -0 -0.3993 0.10117 0 0 0 0 0 -0.13204 0.00195 1.26344 0 0.24898 0 0.73287 -0.20648 0.6285 -2.48047
LEU_283 -6.94679 0.72122 4.03005 -0.49756 0.21018 0.11831 2.30143 -2.24256 -0.00691 -0.08863 -2.13922 0.16958 0 0 0 0 0 0.25135 0.04495 0.32476 0 -0.28149 0 0.18072 -0.20814 0.43302 -3.62573
LYS_284 -9.07677 0.90123 8.88215 -0.27388 0.01892 0.10867 4.50609 -4.01638 -0 -0 -4.83003 -0.12137 0 0 0 -0.75844 0 -0.04688 0.12872 1.87867 0 -0.10937 0 -1.5107 -0.25248 0.65044 -3.92139
LEU_285 -9.56878 1.25293 3.17754 -0.45948 0.11277 0.09649 2.19611 -2.66247 -0 -0 -1.36603 0.20966 0 0 0 0 0 0.03801 0.0262 0.37633 0 -0.24946 0 0.18072 -0.28683 0.95708 -5.96921
ASP_286 -3.84583 0.35237 4.75499 -0.18408 0.00048 0.59881 1.84521 -2.2627 -0.03283 -0.23996 -1.8216 -0.3255 0 0 0 0 0 0.05837 0.03072 0 2.8998 0.08539 0 -2.3716 0.30725 0.76645 0.61575
GLN_287 -4.79034 0.42185 5.31722 -0.40319 0.15157 0.22014 2.79078 -2.40343 -0 -0 -2.22422 -0.51684 0 0 -1.16347 0 0 -0.00043 0.01262 0 3.8561 -0.06766 0 -0.18838 0.35299 0.49019 1.8555
LEU_288 -7.679 1.3209 5.00168 -0.53213 0.21895 0.14683 2.36339 -2.92221 -0 -0 -1.99453 0.23328 0 0 0 0 0 0.01232 0.05147 0.26722 0 -0.0733 0 0.18072 -0.21606 0.59588 -3.0246
SER_289 -3.92634 0.51164 5.00038 -0.03444 0 0.0415 2.25856 -2.33976 -0.0212 -0.1099 -2.81767 -0.55769 0 0 0 0 0 -0.11852 0.00023 0.1922 0 -0.08038 1.72964 -0.77834 -0.40409 0.65268 -0.80149
LYS_290 -2.32356 0.29366 2.8947 -0.31681 0.02966 0.15161 1.41572 -1.23831 -0.02592 -0.15132 -0.097 0.01113 0 0 0 0 0 -0.06297 0.00247 1.74477 0 -0.07125 0 -1.5107 -0.58734 0.42221 0.58076
GLU_291 -2.08417 0.13789 2.45642 -0.23349 0.05163 0.38782 0.95081 -1.14281 -0 -0 -0.8593 -0.51931 0 0 0 0 0 0.13112 0.0005 0 2.92302 0.12921 0 -2.7348 -0.34552 0.2896 -0.46138
HIS_292 -8.09771 1.09138 7.00183 -0.47793 0.25274 0.46946 2.3184 -3.50739 -1e-05 -0.0003 -1.67531 -0.38096 0 0 0 0 0 -0.03678 0.08436 0 2.86173 -0.0933 0 -0.45461 0.00923 0.86973 0.23456
SER_293 -0.8801 0.0799 1.24422 -0.02203 3e-05 0.02375 0.17096 -0.5398 -0.0212 -0.1099 -0.27193 0.01299 0 0 0 0 0 0.06219 0.00956 0.41661 0 0.30262 0.60015 -0.77834 2.47064 1.26426 4.03458
SER_294 -1.95127 0.43866 2.7043 -0.02857 0 0.05101 2.11497 -1.27391 -0.00143 -0.00787 -1.89706 -1.05016 0 0 0 0 0 0.10342 0.00271 0.24553 0 -0.34399 0.60004 -0.77834 2.60009 1.13788 2.66602
ALA_295 -4.07555 0.12025 2.95752 -0.02065 0 0 1.85726 -1.72621 -0.00682 -0.10139 -1.90912 -0.43672 0 0 0 0 0 0.24681 0 0 0 0.7033 0 1.8394 2.85578 1.17786 3.48172
SER_296 -5.77035 0.46475 5.76474 -0.0227 0 0.02033 3.17629 -2.73866 -0.01056 -0.13461 -2.90576 -0.30883 0 0 0 -0.53626 0 -0.02614 0.0005 0.4371 0 0.32991 0.60208 -0.77834 2.76726 0.78513 1.11588
GLY_297 -3.84967 0.34693 4.09104 -5e-05 0 0 1.42813 -2.08058 -0 -0 -0.51372 -0.42043 0 0 0 0 0 0.03122 0 0 0 0.50732 0 0.83697 0.12801 0.22296 0.72814
ILE_298 -6.64315 0.47214 5.02493 -0.65637 0.45013 0.14467 2.74103 -2.79581 -0 -0 -0.68734 0.14355 0 0 0 0 0 0.07991 0.02899 0.67352 0 -0.46782 0 0.73287 0.04192 0.47237 -0.24445
THR_299 -7.46459 0.59903 5.5575 -0.2047 0.15388 0.07311 3.07733 -3.05461 -0 -0 -2.80346 -0.02868 0 0 0 0 0 -0.01684 0.00876 0.05539 0 0.0037 2.26875 -1.0874 0.10882 0.70757 -2.04644
SER_300 -6.74 0.50652 6.19502 -0.02729 0 0.04482 3.18098 -3.1489 -0 -0 -2.15316 -1.17002 0 0 0 0 0 0.06181 0.17874 0.66665 0 0.25209 0.64804 -0.77834 -0.03213 0.5457 -1.76947
ARG_301 -6.18025 0.29158 7.17983 -0.98226 0.19871 0.62723 3.22664 -3.34579 -0.0003 -0.00105 -2.82788 0.12141 0 0 0 0 0 0.00081 0.04373 2.29796 0 -0.00335 0 -1.2888 -0.14763 0.41327 -0.37616
ILE_302 -8.47436 0.61641 5.0701 -0.66647 0.47753 0.15603 2.85626 -3.19162 -0 -0 -2.29041 0.1716 0 0 0 0 0 -0.06757 0.02192 0.58853 0 -0.34625 0 0.73287 -0.06644 0.53379 -3.87809
ILE_303 -9.2641 1.42878 2.52076 -0.50388 0.5104 0.10382 2.13635 -2.54965 -0 -0 -0.89096 -0.11505 0 0 0 0 0 -0.03504 0.09225 0.5249 0 -0.39693 0 0.73287 -0.00522 0.77116 -4.93956
LEU_304 -6.34558 0.39112 3.9693 -0.63703 0.28759 0.23499 1.87616 -2.39297 -0 -0 -1.02902 -0.08435 0 0 0 0 0 -0.02097 0.18203 1.49585 0 -0.19213 0 0.18072 0.08362 0.58757 -1.4131
ASP_305 -3.93196 0.09853 4.92891 -0.10791 0.00583 0.33054 1.64727 -2.21643 -0.0003 -0.00105 -1.65853 -0.31725 0 0 0 0 0 -0.05555 0.01981 0 1.7595 0.06458 0 -2.3716 -0.15914 0.4506 -1.51417
ASN_306 -5.63219 0.39217 5.62986 -0.21626 0.0358 0.36917 2.98598 -2.81423 -0 -0 -3.01057 -0.7263 0 0 0 0 0 0.07357 0.05527 0 2.05634 -0.59699 0 -0.93687 0.38621 0.41876 -1.53026
ILE_307 -8.21764 1.12916 4.40499 -0.52811 0.45723 0.10581 3.07893 -2.93214 -0 -0 -1.44233 0.0221 0 0 0 0 0 -0.0553 0.02081 0.58951 0 -0.39756 0 0.73287 0.56853 0.42281 -2.04033
GLU_308 -4.19216 0.18041 4.6367 -0.46142 0.26011 1.45139 1.23628 -2.21656 -1e-05 -0.0002 -1.61043 -3.05287 0 0 -0.95929 0 0 0.04236 0.00386 0 3.70267 -0.26424 0 -2.7348 -0.35515 0.47392 -3.85944
LEU_309 -6.75316 0.72322 4.04743 -0.61051 0.2881 0.2106 2.71002 -2.57577 -0 -0 -1.88807 -0.13997 0 0 0 0 0 0.04361 0.03549 1.61115 0 -0.16968 0 0.18072 -0.21527 0.62157 -1.8805
ILE_310 -8.9054 1.29502 3.4131 -0.67665 0.5654 0.14824 2.66108 -2.76723 -0 -0 -1.87838 0.40494 0 0 0 0 0 0.07498 0.12806 0.55627 0 -0.38358 0 0.73287 0.10935 1.02608 -3.49586
THR_311 -6.32815 0.6176 5.26619 -0.13724 0.09991 0.06746 2.79465 -2.9336 -0.01587 -0.17633 -1.57018 -0.91912 0 0 -0.84932 0 0 -0.02495 0.06355 0.04993 0 -0.00858 2.26024 -1.0874 -0.08789 1.00199 -1.91711
ASN_312 -4.85341 0.30989 6.10767 -0.19176 0.01457 0.30567 2.00106 -2.75612 -0.04348 -0.42638 -1.71156 -0.65586 0 0 -0.95929 0 0 0.01139 0.00017 0 2.30131 -0.58178 0 -0.93687 -0.16206 0.53577 -1.69108
SER_313 -5.14914 0.39178 4.99192 -0.02814 4e-05 0.01883 2.49572 -2.41289 -0.05925 -0.41823 -2.35815 -0.28671 0 0 -0.42915 0 0 0.12505 0.01502 0.69693 0 -0.16578 1.76404 -0.77834 -0.05613 0.52789 -1.1147
THR_314 -7.42854 0.56417 5.89922 -0.12046 0.07854 0.08514 3.14822 -2.96078 -0.01123 -0.15089 -4.19687 -0.61064 0 0 -1.18961 0 0 -0.01439 0.02247 0.04176 0 -0.42272 2.31941 -1.0874 -0.22568 0.57347 -5.68682
ILE_315 -7.93546 0.5669 3.63396 -0.57416 0.2748 0.17107 2.94768 -2.47276 -0 -0 -2.58688 0.14689 0 0 -0.9549 0 0 -0.05166 0.01669 1.55556 0 0.0115 0 0.73287 -0.36954 0.45928 -4.42816
SER_316 -4.7099 0.56013 4.70526 -0.02369 0 0.02206 1.91109 -2.32392 -0.02927 -0.14697 -1.10726 -0.33241 0 0 0 0 0 0.08986 0.00256 0.49386 0 0.29598 0.60225 -0.77834 -0.14574 0.33577 -0.57866
LYS_317 -7.37158 0.77084 6.8223 -0.76635 0.18131 0.65899 2.74104 -2.96353 -0.01823 -0.13388 -1.68425 -0.2076 0 0 -0.691 0 0 -0.02471 0.11679 2.70422 0 -0.00814 0 -1.5107 -0.23719 0.29413 -1.32753
VAL_318 -8.23435 0.83802 3.57591 -0.30097 0.15578 0.06697 3.01696 -2.93597 -0.0013 -0.01726 -1.9915 -0.19003 0 0 0 0 0 -0.01486 0.0532 0.11712 0 -0.26993 0 1.9342 -0.28437 0.49091 -3.99147
ALA_319 -6.6716 0.7171 5.04868 -0.02131 0 0 3.91561 -3.34557 -0 -0 -2.85702 -0.35831 0 0 0 0 0 0.0497 0 0 0 -0.36063 0 1.8394 -0.34134 0.50908 -1.87621
GLN_320 -5.31147 0.26658 5.56674 -0.25279 0.03798 0.18605 2.52157 -2.66953 -0.01823 -0.13388 -1.23958 -0.45638 0 0 0 0 0 0.03124 0.04087 0 2.7133 -0.08374 0 -0.18838 -0.37632 0.39067 1.02471
ILE_321 -6.23449 0.63028 3.31983 -0.6766 0.56183 0.15592 1.5728 -2.11041 -0 -0 -1.01541 0.22865 0 0 0 0 0 -0.02607 0.04318 0.61809 0 -0.36418 0 0.73287 -0.16212 0.59182 -2.13402
THR_322 -7.69567 0.98803 4.50254 -0.11551 0.02118 0.0604 2.68435 -2.92902 -0 -0 -1.72922 -1.34776 0 0 0 -0.40007 0 -0.02949 0.01004 0.2482 0 -0.01037 2.34303 -1.0874 -0.15826 0.98904 -3.65597
TYR_323 -3.78383 0.3026 3.51455 -0.62535 0.03506 0.36173 1.95857 -2.00137 -0 -0 -1.29236 -0.39571 0 0 0 0 0 -0.08851 0.00012 0 1.84357 0.26969 0.00392 1.2797 0.07625 0.82713 2.28577
THR_324 -5.06585 0.42842 3.76055 -0.10135 0.06001 0.06552 2.02563 -2.06961 -0.01095 -0.15256 -1.92206 -0.51735 0 0 0 -0.40007 0 0.05896 0.05577 0.23416 0 -0.77072 2.3234 -1.0874 0.1205 0.52466 -2.44032
SER_325 -3.87358 0.77565 3.95159 -0.02757 0 0.04531 2.74433 -1.98653 -0.00117 -0.0046 -1.51762 -0.96118 0 0 -0.80392 0 0 0.26395 0.02911 1.36735 0 0.04248 0.61989 -0.77834 -0.11039 0.98202 0.75677
PRO_326 -5.43671 0.62201 2.89963 -0.07114 0 0.044 2.00475 -1.57241 -0 -0 -1.58469 0.6177 0 0 0 0 0 -0.15594 0.0184 0.27127 0 -0.61519 0 -2.4119 0.01574 0.86503 -4.48943
ALA_327 -3.60099 0.61001 3.52635 -0.02343 0 0 2.06304 -1.88636 -0 -0 -1.71073 -0.34802 0 0 -0.80392 0 0 -0.00981 0 0 0 -0.34364 0 1.8394 -0.1959 0.36535 -0.51865
THR_328 -6.20403 0.32689 5.81644 -0.12065 0.07846 0.05741 2.61714 -2.90804 -0.02322 -0.26588 -1.74699 -0.99899 0 0 0 0 0 0.3586 0.00486 0.23907 0 -0.14923 2.27113 -1.0874 -0.35496 0.53634 -1.55305
ILE_329 -9.53157 1.01626 3.45064 -0.4984 0.38191 0.09642 2.56165 -2.831 -0.00413 -0.05117 -1.79921 0.03045 0 0 0 0 0 -0.04296 0.02542 0.5484 0 -0.49114 0 0.73287 -0.07322 0.58891 -5.88986
THR_330 -5.27143 0.17686 5.50452 -0.20124 0.12555 0.07308 2.69052 -2.70615 -0 -0 -2.88562 -0.08999 0 0 0 0 0 0.00431 0.02535 0.06732 0 -0.02834 2.26236 -1.0874 0.12083 0.4382 -0.78126
ARG_331 -6.41786 0.43763 6.98544 -0.78529 0.17568 0.53173 3.32237 -3.24163 -0.01802 -0.18121 -2.77414 0.36562 0 0 0 -0.53626 0 0.06108 0.07702 2.20048 0 -0.11339 0 -1.2888 0.18572 0.42093 -0.5929
PHE_332 -11.1717 1.12653 5.63632 -0.98346 0.10688 0.39227 3.27393 -3.69343 -0 -0 -1.01342 -0.0699 0 0 0 0 0 -0.01222 0.40075 0 2.65201 -0.36833 0 1.0402 0.06747 0.5398 -2.07626
CYS_333 -8.91478 1.09544 5.52231 -0.04491 0 0.01392 2.61376 -3.01821 -0 -0 -2.35016 0.03316 0 0 0 0 0 0.0803 0.00759 0.32213 0 0.26542 0 3.6196 0.16223 0.73248 0.14027
GLN_334 -4.19454 0.49084 4.94426 -0.39006 0.06505 0.23285 1.65995 -2.37408 -0 -0 -1.93193 -0.66338 0 0 0 0 0 -0.0245 0.0414 0 3.69687 -0.03881 0 -0.18838 0.17452 0.61152 2.11155
ARG_335 -5.11066 0.68795 5.50085 -0.74279 0.15905 0.51194 2.47188 -2.54886 -0.02193 -0.11342 -1.28182 0.06832 0 0 0 0 0 -0.04368 0.12878 2.60779 0 0.20945 0 -1.2888 0.18208 0.68672 2.06284
HIS_D_336 -5.24904 0.91777 3.76708 -0.3492 0.0032 0.4722 1.11841 -1.99949 -0.02192 -0.11312 -0.07967 -0.38908 0 0 0 0 0 0.6037 0.02238 0 1.54509 0.28344 0 -0.45461 1.80769 1.75146 3.63629
LEU_337 -9.18778 1.25229 1.98646 -0.51426 0.33486 0.15507 1.60545 -2.27187 -0 -0 -1.41421 0.12081 0 0 0 0 0 -0.05368 0.14004 0.11481 0 -0.14789 0 0.18072 1.31374 1.74753 -4.63791
ASP_338 -2.82012 0.28762 4.56875 -0.12488 0.0419 0.40189 1.69675 -1.98929 -0.00503 -0.05846 -2.5048 -0.62498 0 0 0 -0.75844 0 -0.10668 0.0773 0 2.66169 -0.56885 0 -2.3716 -0.55109 0.68017 -2.06817
ILE_339 -8.92343 1.70005 4.0193 -0.50414 0.30311 0.10355 1.7585 -2.7502 -0 -0 -1.35368 -0.01315 0 0 0 0 0 0.05527 0.21549 0.50417 0 -0.28112 0 0.73287 -0.27671 0.70612 -4.00399
SER_340 -2.02723 0.05252 2.87104 -0.03047 0.00016 0.05117 1.24261 -1.16743 -0.02147 -0.18952 -0.99254 -1.0314 0 0 -0.58686 0 0 -0.07573 0.04849 0.17539 0 -0.1542 0.61826 -0.77834 -0.38775 0.68881 -1.69448
GLY_341 -4.06734 0.36084 4.0758 -0.00148 0 0 2.25005 -2.08218 -0.01414 -0.11004 -1.0711 -0.34739 0 0 0 0 0 -0.12515 0 0 0 -1.54175 0 0.83697 -0.03905 0.25658 -1.6194
PHE_342 -9.13393 0.98018 2.84741 -0.83896 0.04106 0.33461 2.31953 -2.3468 -0 -0 -1.85185 0.05897 0 0 0 0 0 -0.05438 0.1175 0 2.25197 -0.00872 0 1.0402 0.35728 0.46531 -3.4206
SER_343 -2.9621 0.15217 3.74956 -0.02877 4e-05 0.04732 1.4857 -1.80666 -0.00732 -0.07949 -1.47315 -0.97703 0 0 0 0 0 -0.0077 0.00866 0.16935 0 -0.16533 0.60171 -0.77834 -0.33008 0.4669 -1.93455
GLU_344 -7.49511 0.88407 7.98787 -0.3444 0.06581 0.41306 4.00521 -3.62737 -0.00503 -0.05846 -3.7853 -0.60268 0 0 -0.58686 0 0 0.27494 0.09349 0 4.29948 -0.21048 0 -2.7348 -0.44013 0.4379 -1.4288
LEU_345 -9.42061 1.07674 3.64868 -0.89261 0.5114 0.31763 2.87694 -2.83812 -0 -0 -1.67391 0.10775 0 0 0 0 0 0.29416 0.04453 1.70174 0 -0.18841 0 0.18072 -0.01519 0.84501 -3.42355
GLN_346 -7.65513 0.89399 6.34474 -0.32737 0.16628 0.29487 2.63496 -3.29429 -0.05128 -0.41938 -2.55981 -0.70026 0 0 -0.56493 0 0 5.3923 0.04437 0 2.893 -0.09314 0 -0.18838 0.06265 14.5787 17.4519
THR_347 -6.23822 1.14792 5.45919 -0.21219 0.1526 0.07716 2.2802 -2.8894 -0.00119 -0.00651 -2.12716 0.00893 0 0 0 0 0 -0.04387 0.00038 0.31062 0 0.01179 2.28776 -1.0874 0.19395 14.5976 13.9221
LEU_348 -7.94214 0.99185 4.16052 -0.77586 0.43166 0.24441 3.09995 -2.78128 -0 -0 -2.8242 0.36054 0 0 0 0 0 -0.02934 0.13372 2.82956 0 -0.26376 0 0.18072 0.055 1.35179 -0.77688
LEU_349 -8.32073 1.30267 1.98643 -0.77059 0.48684 0.28596 1.72005 -2.18701 -0.00919 -0.1192 -0.33843 0.26313 0 0 0 0 0 0.35836 0.3526 1.82889 0 0.05379 0 0.18072 -0.13026 5.5122 2.45624
ARG_350 -9.43795 2.22766 9.32213 -0.73717 0.13038 0.43771 3.47861 -4.27152 -0.01407 -0.09369 -3.56801 0.31904 0 0 -0.98509 0 0 -0.16117 0.80968 1.84088 0 0.68071 0 -1.2888 5.50596 6.72302 10.9183
VAL_351 -7.28245 1.11278 4.70519 -0.31302 0.25054 0.0718 2.94148 -2.88114 -0 -0 -1.82732 -0.03232 0 0 0 0 0 0.12527 0.01052 0.31917 0 0.06834 0 1.9342 5.70103 2.23954 7.14362
TYR_352 -7.92644 0.84489 3.54189 -1.05189 0.09928 0.45791 2.03642 -2.57106 -0 -0 -1.34735 -0.27278 0 0 0 0 0 0.02763 0.02065 0 1.83096 -0.40666 0.00186 1.2797 0.25129 0.47333 -2.71036
LEU_353 -7.81539 0.48158 5.39654 -0.4724 0.18777 0.11654 3.20255 -3.13198 -0.01459 -0.14552 -1.7264 0.13888 0 0 0 0 0 0.05413 0.00384 0.32426 0 -0.28219 0 0.18072 -0.07111 0.40981 -3.16296
ASN_354 -8.68379 0.56579 8.3156 -0.17534 0.02491 0.25395 4.26134 -4.1661 -0 -0 -2.51166 -0.32864 0 0 0 -1.12814 0 -0.00215 0.00116 0 1.4252 0.45884 0 -0.93687 -0.04248 0.42797 -2.24041
GLN_355 -5.36947 0.30439 7.28156 -0.97664 0.24606 1.10935 2.7701 -3.15423 -0.02731 -0.16823 -3.43929 -0.96285 0 0 0 -0.68044 0 0.12621 0.05723 0 2.90908 -0.19291 0 -0.18838 -0.09796 0.70386 0.25013
GLN_356 -5.05966 0.30261 5.32087 -0.25409 0.03419 0.17697 2.24222 -2.61579 -0.0146 -0.14572 -1.36246 -0.44044 0 0 0 0 0 -0.03312 0.034 0 2.67254 0.00538 0 -0.18838 -0.22947 0.64137 1.08642
GLU_357 -5.94777 0.75626 6.19563 -0.47583 0.07383 0.95067 2.69971 -3.01429 -0.00922 -0.04172 -3.03018 -0.46105 0 0 0 -0.45564 0 -0.06624 0.02682 0 3.47598 -0.35123 0 -2.7348 -0.41109 0.47777 -2.34238
GLU_358 -8.06127 0.55162 9.32457 -0.20765 0.01242 0.2647 3.48994 -3.89033 -0.02317 -0.19805 -3.46734 -0.55903 0 0 -0.53038 -0.20783 0 -0.11676 0.16465 0 3.22701 -0.29946 0 -2.7348 -0.59485 0.51871 -3.33732
GLN_359 -3.11711 0.23906 3.93275 -0.71019 0.12698 0.8017 1.06309 -1.80946 -0.02366 -0.17603 -1.17446 -0.68233 0 0 0 0 0 -0.0568 0.00644 0 2.21016 -0.16912 0 -0.18838 -0.54855 0.44398 0.16807
ASN_360 -3.9544 0.30574 5.34422 -0.16298 0.02934 0.22787 1.84524 -2.39341 -0.00922 -0.04172 -2.75299 -0.286 0 0 -0.44857 -0.45564 0 -0.01885 0.04269 0 1.89463 0.16443 0 -0.93687 -0.31402 0.29975 -1.62074
ARG_361 -6.01354 0.52258 6.44339 -0.88719 0.24813 0.65149 2.18158 -2.83266 -0 -0 -3.75205 -0.10113 0 0 -0.97895 -0.54684 0 0.02792 0.04422 1.90425 0 -0.2467 0 -1.2888 -0.1389 0.65723 -4.10597
LEU_362 -4.97045 0.38924 2.19545 -0.52217 0.14212 0.12498 1.50266 -1.45622 -0 -0 -0.13085 0.24704 0 0 -1.094 0 0 -0.07154 0.01162 0.36583 0 -0.16153 0 0.18072 -0.26463 0.71414 -2.79757
LEU_363 -2.18293 0.10887 1.70399 -0.51078 0.21215 0.1466 0.35269 -0.9252 -0.00108 -0.01796 0.15032 0.06161 0 0 0 0 0 -0.00227 0.10838 0.28066 0 -0.04305 0 0.18072 -0.3333 0.38968 -0.3209
LEU_364 -4.44062 0.49942 2.61189 -0.46615 0.18751 0.07726 0.98007 -1.41912 -0 -0 -0.30663 0.30278 0 0 0 0 0 -0.02034 0.09063 0.38625 0 -0.00773 0 0.18072 -0.00253 0.3815 -0.96509
GLN_365 -4.23986 0.30274 5.1467 -0.64232 0.11601 0.64064 2.46962 -2.22102 -0.00108 -0.01796 -3.31675 -0.53788 0 0 -0.99951 0 0 0.00842 0.01896 0 2.16664 -0.08257 0 -0.18838 0.13928 0.32299 -0.91532
ASN_366 -2.79568 0.16657 3.35142 -0.17965 0.03136 0.27229 1.62768 -1.5931 -0.0275 -0.1426 -1.27306 -0.35012 0 0 0 0 0 -0.01358 0.00223 0 1.48131 0.17714 0 -0.93687 -0.06244 0.22236 -0.04222
LYS_367 -3.92923 0.29796 4.0864 -0.41576 0.06911 0.21441 1.13056 -1.78558 -0 -0 -0.3147 0.16843 0 0 0 0 0 -0.05653 0.00319 1.58596 0 -0.04546 0 -1.5107 -0.2921 0.179 -0.61503
ASP_368 -5.83343 0.45709 7.06471 -0.09854 0.00017 0.2848 3.40552 -3.06426 -0 -0 -3.83151 -0.499 0 0 -0.99951 0 0 0.13299 0.02078 0 2.19932 -0.23448 0 -2.3716 -0.40325 0.51659 -3.25362
LYS_369 -6.56921 0.43931 6.54418 -0.68584 0.15401 0.47793 2.70366 -2.92543 -0 -0 -1.71373 -0.06878 0 0 0 0 0 0.02548 0.00283 2.64562 0 -0.02181 0 -1.5107 -0.27284 0.60405 -0.17128
LYS_370 -5.62246 0.42264 7.37619 -0.42778 0.04834 0.26146 3.50743 -3.16717 -0.01758 -0.15336 -4.15839 0.03917 0 0 0 -0.29119 0 0.06223 0.12664 2.27992 0 0.00578 0 -1.5107 -0.21623 0.50467 -0.93038
ILE_371 -5.92617 0.4697 5.30699 -0.499 0.34557 0.09994 3.29663 -2.82241 -0.00493 -0.04126 -2.55624 0.05887 0 0 0 0 0 -0.06288 0.03866 0.49433 0 -0.45447 0 0.73287 -0.01902 0.50986 -1.03297
SER_372 -4.94883 0.42438 6.1526 -0.02362 0 0.02199 2.64272 -2.82732 -0 -0 -1.37443 -0.42478 0 0 0 0 0 -0.08522 0.00092 0.76135 0 0.17333 0.6006 -0.77834 -0.08515 0.42964 0.65983
LYS_373 -6.94191 0.90632 6.0745 -0.29154 0.01917 0.12696 2.5857 -2.65124 -0.00721 -0.06715 -1.09594 -0.00113 0 0 0 0 0 -0.04686 0.05959 1.66063 0 -0.07034 0 -1.5107 -0.18852 0.52001 -0.91967
PHE_374 -8.03559 1.0049 5.54557 -0.90073 0.15199 0.34055 3.7031 -3.20984 -0.01837 -0.10145 -2.35135 -0.63799 0 0 0 0 0 -0.01452 0.00431 0 3.03666 -0.10826 0 1.0402 0.03907 0.52741 0.01567
GLU_375 -5.12899 0.37089 5.5887 -0.34073 0.07855 0.40629 2.67364 -2.64183 -0.01643 -0.09799 -2.43623 -0.68605 0 0 0 0 0 -0.0575 0.0154 0 3.62622 -0.27696 0 -2.7348 -0.21588 0.36676 -1.50694
GLU_376 -5.03503 0.35239 5.50466 -0.21752 0.0308 0.31708 2.05558 -2.4424 -0.00493 -0.04126 -2.29861 -0.60276 0 0 -0.77612 0 0 -0.09026 0.04569 0 3.23678 -0.30377 0 -2.7348 -0.66483 0.34072 -3.32862
ILE_377 -8.98672 1.3524 3.18042 -0.45028 0.26847 0.06968 2.51191 -2.659 -0 -0 -1.81184 0.18811 0 0 0 0 0 -0.0149 0.17053 1.38476 0 -0.46759 0 0.73287 -0.26961 0.65436 -4.14643
SER_378 -4.51143 0.26738 5.25539 -0.02336 0 0.02169 2.49019 -2.50391 -0.01746 -0.24988 -1.80381 -0.34216 0 0 0 0 0 0.03315 0.01423 0.50249 0 0.29252 0.62369 -0.77834 0.02834 0.50886 -0.19244
LYS_379 -4.0038 0.25066 4.72447 -0.41081 0.05304 0.21245 2.41013 -2.28358 -0.01413 -0.08882 -2.54468 -0.09304 0 0 0 0 0 -0.00292 0.00567 1.9397 0 0.06895 0 -1.5107 -0.09334 0.13922 -1.24151
ALA_380 -5.89254 0.30418 4.28296 -0.02234 0 0 2.63042 -2.91077 -0.01643 -0.09799 -2.55848 -0.36733 0 0 0 0 0 0.01344 0 0 0 -0.31628 0 1.8394 -0.32248 0.22091 -3.21333
ILE_381 -8.05819 0.50193 4.07567 -0.49864 0.41503 0.10085 2.62296 -2.79285 -0 -0 -2.0736 -0.01415 0 0 0 0 0 -0.06924 0.03097 0.48896 0 -0.46934 0 0.73287 -0.23002 0.37686 -4.85993
ASN_382 -4.68393 0.16109 5.01335 -0.18249 0.04809 0.27306 2.45836 -2.58584 -4e-05 -0.00119 -2.00476 -0.28946 0 0 0 0 0 0.09023 0 0 1.43732 0.40214 0 -0.93687 0.1216 0.31793 -0.36139
ALA_383 -4.57062 0.24978 3.97124 -0.02144 0 0 2.65174 -2.54145 -0 -0 -2.48172 -0.37018 0 0 0 0 0 0.11322 0 0 0 -0.20638 0 1.8394 -0.11789 0.17719 -1.3071
THR_384 -8.74336 0.95532 6.94672 -0.20417 0.14558 0.07175 4.50365 -3.79421 -0.0011 -0.01415 -4.11426 -0.09166 0 0 -0.71451 0 0 0.03084 0.05385 0.07511 0 -0.02149 2.28726 -1.0874 -0.13926 0.5228 -3.33269
ASP_385 -5.70866 0.26987 7.61746 -0.24142 0.003 0.78594 3.39033 -3.3568 -0.00542 -0.02976 -4.60762 0.00833 0 0 0 -0.92724 0 0.04404 0.00745 0 3.1741 0.24033 0 -2.3716 0.05418 0.54185 -1.11165
ALA_386 -2.561 0.13582 2.99449 -0.02226 0 0 1.24958 -1.66481 -0 -0 -0.42976 -0.34894 0 0 0 0 0 -0.0518 0 0 0 -0.24434 0 1.8394 -0.24181 0.34137 0.99595
LEU_387 -5.99323 0.50236 4.20336 -0.70806 0.19249 0.27258 1.87199 -2.37934 -0 -0 -1.63539 0.16801 0 0 0 0 0 -0.03431 0.0016 0.89926 0 -0.22874 0 0.18072 -0.28707 0.61722 -2.35655
ILE_388 -6.66458 0.98849 1.92139 -0.47889 0.52901 0.10435 1.44418 -1.91273 -0.00697 -0.11471 -0.7188 0.37446 0 0 0 0 0 -0.06657 0.15581 0.50379 0 -0.17419 0 0.73287 -0.2706 0.72687 -2.92684
GLU_389 -4.98608 0.41732 5.64692 -0.30531 0.05455 0.39113 2.54706 -2.41656 -0.02999 -0.11917 -2.91994 -0.33653 0 0 0 -0.85744 0 -0.05014 0.01456 0 2.86998 0.08919 0 -2.7348 -0.26573 0.46874 -2.52222
THR_390 -3.20145 0.19218 3.29089 -0.20386 0.18265 0.0776 1.58 -1.65513 -0.00588 -0.10057 -1.41713 -0.68718 0 0 0 0 0 -0.04839 0.00246 0.14666 0 0.16559 2.30608 -1.0874 0.00695 0.20131 -0.25461
ASN_391 -4.52436 0.45418 4.90861 -0.19359 0.01438 0.27841 1.75303 -2.18816 -0.00243 -0.03777 -1.11882 -0.33507 0 0 0 -0.85744 0 -0.06355 0.10214 0 1.7538 0.17822 0 -0.93687 0.01179 0.39277 -0.41075
GLN_392 -7.93853 0.51396 7.50461 -0.60136 0.07918 0.64858 3.65195 -3.46532 -0.00513 -0.09377 -3.27984 -0.48691 0 0 -1.02778 0 0 0.44082 0.04466 0 2.62792 -0.15906 0 -0.18838 -0.1101 0.65352 -1.19096
VAL_393 -7.70095 1.09197 3.50768 -0.3097 0.21856 0.06983 3.01025 -2.84049 -0 -0 -1.76555 -0.07342 0 0 0 0 0 -0.06052 0.01211 0.03771 0 -0.33876 0 1.9342 -0.08023 0.58933 -2.69798
ASP_394 -5.90045 0.61785 8.37395 -0.2107 0.00058 0.68961 4.04969 -3.63623 -0.02303 -0.09829 -8.06319 -0.08374 0 0 0 -0.94035 0 0.08336 0.17605 0 3.32318 0.09902 0 -2.3716 -0.19986 0.58454 -3.52959
LYS_395 -6.31122 0.4686 5.5581 -0.4875 0.14193 0.28669 2.5879 -2.64392 -0.02396 -0.11124 -1.87507 0.13955 0 0 0 0 0 0.10505 0.06616 2.18956 0 -0.07291 0 -1.5107 -0.32551 0.5096 -1.30891
LEU_396 -8.09288 0.5983 3.22067 -0.64644 0.1431 0.17364 2.5662 -2.72386 -0 -0 -2.51729 0.24369 0 0 0 0 0 0.1321 0.46822 3.02223 0 -0.30026 0 0.18072 -0.31268 0.55375 -3.2908
VAL_397 -8.75727 1.55711 4.67201 -0.32589 0.21938 0.07315 3.29487 -3.22152 -0 -0 -2.75571 -0.0815 0 0 0 0 0 -0.04761 0.27778 0.03095 0 -0.3542 0 1.9342 -0.16099 0.80108 -2.84413
LYS_398 -5.17713 0.56224 7.07488 -0.38402 0.05933 0.2402 3.2098 -3.15063 -0.02614 -0.15523 -5.69692 0.3852 0 0 0 0 0 0.00725 0.04597 2.33393 0 -0.02159 0 -1.5107 -0.22315 0.59657 -1.83013
ALA_399 -4.68542 0.52799 3.67228 -0.01972 0 0 2.17539 -2.35541 -0 -0 -1.82662 -0.34631 0 0 -0.25364 0 0 0.05549 0 0 0 -0.08912 0 1.8394 -0.30822 0.48219 -1.1317
ILE_400 -8.24325 0.67231 2.84472 -0.47795 0.33527 0.09387 2.20922 -2.44672 -0.00913 -0.04089 -1.29963 0.10448 0 0 0 0 0 0.02083 0.01761 0.47876 0 -0.49173 0 0.73287 0.02545 0.62239 -4.85152
TYR_401 -7.99228 0.6667 5.2256 -0.96021 0.05987 0.34709 2.63795 -2.96613 -0.01688 -0.19849 -2.59791 -0.28747 0 0 -0.17847 -0.78694 0 -0.02204 0.12561 0 2.06074 -0.41202 0.00081 1.2797 0.15409 0.8552 -3.00546
ASN_402 -2.97423 0.10831 3.12549 -0.19588 0.05946 0.31731 0.94968 -1.58995 -0.00631 -0.11698 -1.64046 -0.48758 0 0 0 0 0 -0.06746 0.07355 0 2.10623 -0.57342 0 -0.93687 -0.31697 0.72846 -1.43764
THR_403 -6.48427 1.54967 4.15864 -0.16657 0.10461 0.05352 2.50934 -2.69742 -0.01467 -0.13561 -1.70303 -0.09911 0 0 -0.25364 0 0 -0.01419 0.66005 0.72632 0 0.05121 2.42763 -1.0874 -0.32901 1.16528 0.42135
LYS_404 -3.17016 0.26403 2.31736 -0.41753 0.05941 0.23132 1.15608 -1.16095 -0 -0 -0.67029 -0.11441 0 0 0 0 0 0.03359 0.00295 2.19248 0 -0.05889 0 -1.5107 0.04311 1.04825 0.24566
THR_405 -6.08953 0.67203 3.24789 -0.22576 0.20938 0.0964 2.36478 -2.2709 -0.01358 -0.05262 -2.46997 -1.09856 0 0 0 0 0 0.15137 0.03757 0.45878 0 0.1239 2.45225 -1.0874 0.04582 0.24913 -3.19904
VAL_406 -8.15721 1.09329 1.77994 -0.2786 0.20574 0.06158 2.30999 -2.24402 -0.00158 -0.00513 -2.44259 -0.31973 0 0 0 0 0 -0.06631 0.04067 0.23129 0 -0.76713 0 1.9342 -0.15466 0.42002 -6.36024
ALA_407 -6.06754 1.34034 2.03253 -0.02544 0.00037 0 2.73772 -2.19082 -0.0225 -0.0848 -2.85493 -0.34158 0 0 0 0 0 0.03762 0 0 0 0.36325 0 1.8394 0.01194 0.50728 -2.71714
LEU_408 -9.25302 1.63215 2.36618 -0.52169 0.21315 0.13215 2.76364 -2.55209 -0.01846 -0.06751 -2.86016 0.03294 0 0 0 0 0 0.03023 0.19181 0.97148 0 -0.20688 0 0.18072 0.29192 0.77665 -5.89678
ILE_409 -7.52299 0.97496 1.63852 -0.4958 0.44633 0.12012 2.40934 -1.91491 -0.00892 -0.03218 -2.94727 0.00021 0 0 0 0 0 -0.00202 0.28113 0.35361 0 -0.7717 0 0.73287 -0.16041 0.80553 -6.09358
SER_410 -5.03343 0.8646 3.93152 -0.02232 0 0.05504 2.11002 -2.03968 -0.02744 -0.17744 -1.92877 -0.33666 0 0 0 0 0 0.00525 0.01723 0.04964 0 -0.54728 0.60007 -0.77834 -0.27888 0.51275 -3.02409
TYR_411 -6.88886 0.91345 5.61673 -1.0681 0.20687 0.66503 3.30664 -3.03228 -0.05446 -0.35403 -2.57313 -0.20071 0 0 -0.87438 0 0 0.6196 0.16973 0 2.05467 -0.0034 0.00157 1.2797 0.18978 0.78857 0.76299
ASP_412 -3.73909 0.35205 3.94427 -0.11353 0.01382 0.34802 1.84036 -1.98386 -0.01037 -0.07658 -2.23885 -0.6906 0 0 0 0 0 0.04944 0.03534 0 1.81461 0.10793 0 -2.3716 0.59826 1.18368 -0.93671
ASN_413 -4.2059 0.35843 3.3423 -0.20049 0.04108 0.31573 1.09932 -1.75357 -0.0043 -0.07578 -0.25712 -0.38533 0 0 0 0 0 0.03816 0.20597 0 1.85377 -0.14201 0 -0.93687 0.20932 0.77319 0.27589
SER_414 -6.44517 0.58544 6.01082 -0.02856 0.01187 0.02746 3.18557 -3.10779 -0 -0 -2.75564 0.29578 0 0 0 0 0 0.02046 0.07148 0.70092 0 -0.07189 0.60698 -0.77834 0.00969 0.37176 -1.28915
VAL_415 -8.23942 1.37506 5.83168 -0.30591 0.22479 0.07317 3.38301 -3.61831 -0 -0 -2.27286 -0.35036 0 0 0 0 0 -0.02032 0.14274 0.26324 0 -0.5016 0 1.9342 0.21595 0.75609 -1.10883
ASN_416 -5.22279 0.25481 4.95389 -0.18685 0.03059 0.26865 1.65209 -2.47688 -0.00827 -0.11448 -0.65923 -0.29543 0 0 0 0 0 0.00333 0.20941 0 1.47057 0.27422 0 -0.93687 0.06297 0.95667 0.23641
HIS_D_417 -8.79496 1.00176 7.59106 -0.51107 0.04104 0.66957 2.84388 -3.88588 -0.01037 -0.07658 -1.31836 -0.03269 0 0 0 -0.96066 0 -0.01444 0.92243 0 1.65341 0.03213 0 -0.45461 0.37021 1.29706 0.36292
ALA_418 -5.1238 0.74077 2.25615 -0.01166 0 0 2.07975 -2.0127 -0.01021 -0.07142 -2.03928 -0.37849 0 0 0 0 0 0.11566 0 0 0 0.45134 0 1.8394 2.41899 1.34152 1.59603
VAL_419 -8.68299 1.82889 3.45481 -0.32578 0.40312 0.07555 3.38595 -2.98384 -0.01056 -0.11506 -2.33465 -0.06127 0 0 0 0 0 -0.01413 0.04611 0.06584 0 -0.20411 0 1.9342 2.09819 1.17396 -0.26578
THR_420 -5.31383 0.19791 4.85356 -0.21111 0.1486 0.07811 2.5975 -2.63915 -0 -0 -3.317 -0.19165 0 0 0 0 0 -0.04003 0.01617 0.11902 0 0.07026 2.28285 -1.0874 0.04003 0.8695 -1.52665
GLU_421 -7.47814 0.47607 8.05252 -0.6468 0.16018 1.19127 3.50308 -3.59447 -0 -0 -3.42595 -0.57535 0 0 0 -0.74573 0 0.0141 0.05311 0 3.38225 -0.24182 0 -2.7348 -0.18161 0.25474 -2.53735
LEU_422 -8.77326 0.96339 2.65997 -0.61073 0.07114 0.20453 2.42807 -2.63749 -0 -0 -1.8532 0.01896 0 0 0 0 0 0.07059 0.04867 0.94431 0 -0.25419 0 0.18072 -0.28932 0.61074 -6.21709
ALA_423 -6.20282 0.68032 4.07939 -0.02192 0 0 2.49791 -2.76278 -0.01021 -0.07142 -1.33023 -0.34713 0 0 0 0 0 0.02662 0 0 0 -0.23164 0 1.8394 -0.30155 0.76364 -1.39244
GLU_424 -5.37692 0.36337 6.28405 -0.66855 0.1732 1.25667 2.88888 -2.91266 -0 -0 -3.03104 -0.6002 0 0 0 -0.43857 0 0.04488 0.05478 0 3.41171 -0.26424 0 -2.7348 -0.39766 0.55557 -1.39153
LYS_425 -9.76608 0.97413 8.69154 -0.38278 0.05992 0.19469 4.58112 -3.98137 -1e-05 -9e-05 -4.29218 0.33047 0 0 0 0 0 -0.04304 0.24201 2.53002 0 -0.07018 0 -1.5107 -0.49779 0.70003 -2.24028
MET_426 -10.3689 1.18589 5.11425 -0.36976 0.09313 0.1246 2.78337 -3.16959 -0.00219 -0.01498 -1.5339 -0.1467 0 0 0 0 0 0.29379 0.08523 1.64272 0 0.12168 0 0.60916 -0.30975 0.76257 -3.09943
ASN_427 -4.82989 0.46215 5.02584 -0.18378 0.03646 0.29064 2.04135 -2.43925 -0.00219 -0.01498 -1.96698 -0.39695 0 0 0 -0.43857 0 0.11349 0.03666 0 1.76405 -0.10541 0 -0.93687 -0.25759 0.50516 -1.29668
LEU_428 -8.11487 0.93276 2.72218 -0.6233 0.43513 0.14933 1.88338 -2.27244 -0.00787 -0.09598 -0.35427 0.30554 0 0 0 0 0 0.40411 0.15318 2.63249 0 -0.18848 0 0.18072 0.06461 0.61832 -1.17545
ILE_429 -8.68772 1.41757 2.73531 -0.63865 0.81756 0.1868 1.93234 -2.4416 -0 -0 -0.64426 -0.68266 0 0 0 0 0 6.57448 0.49859 2.46084 0 -0.55691 0 0.73287 0.0509 14.9051 18.6606
GLY_430 -2.6244 0.10106 2.0542 -0.00017 0 0 0.6591 -1.10257 -0.02769 -0.08517 0.15624 -0.27259 0 0 0 0 0 0.16628 0 0 0 0.17588 0 0.83697 0.53484 14.9519 15.5238
ILE_431 -7.9178 1.08579 3.06751 -0.5463 0.31614 0.17841 2.77259 -2.51416 -0 -0 -1.60201 -0.43243 0 0 0 0 0 0.28264 0.03898 2.92872 0 -0.22295 0 0.73287 0.93759 1.58869 0.69429
PRO_432 -3.5238 0.80271 3.00817 -0.11595 0.00631 0.08513 1.60642 -1.29016 -0 -0 -2.46016 0.23862 0 0 0 0 0 -0.10866 0.04287 0.11037 0 -0.86232 0 -2.4119 0.21004 1.79184 -2.87047
PRO_433 -5.07024 1.11458 2.15841 -0.21159 0.05864 0.15768 1.08378 -1.0468 -0 -0 -0.74372 -0.10706 0 0 0 0 0 0.56719 0.0393 0.18998 0 -0.28874 0 -2.4119 0.20277 1.33464 -2.97307
VAL_434 -6.16232 0.90079 2.11565 -0.276 0.19109 0.06072 2.28415 -2.01084 -0 -0 -2.43327 -0.34623 0 0 0 0 0 -0.01366 0.00808 0.23919 0 -0.69492 0 1.9342 -0.02782 0.8694 -3.36179
ILE_435 -4.667 0.37937 0.37996 -0.47468 0.36049 0.11046 0.54055 -1.11585 -0.00199 -0.00666 -0.28399 -0.00456 0 0 0 0 0 -0.0411 0.06117 0.37925 0 -0.66057 0 0.73287 -0.41648 0.48612 -4.24263
ILE_436 -8.99935 0.86061 1.86875 -0.50445 0.46745 0.12688 2.51488 -2.27978 -0 -0 -1.08703 -0.3217 0 0 0 0 0 0.0102 6e-05 0.24141 0 -0.44431 0 0.73287 -0.23259 0.50406 -6.54204
ASN_437 -3.75761 0.24469 1.98677 -0.36137 0.09232 0.71197 0.5324 -1.29166 -0.00199 -0.00666 -0.33213 -1.80428 0 0 0 0 0 -0.03842 0.12865 0 2.35544 -0.59639 0 -0.93687 -0.0297 0.4381 -2.66674
GLN_438 -4.97543 0.29377 4.29333 -0.2392 0.02592 0.18382 2.16715 -2.06956 -0 -0 -1.87307 -0.83907 0 0 0 0 0 -0.00266 0.04632 0 3.21617 -0.13372 0 -0.18838 -0.08654 0.25443 0.07327
GLN_439 -3.46052 0.15542 3.2649 -0.6944 0.24142 1.04104 1.16113 -1.58983 -0 -0 -1.61578 -2.15237 0 0 0 0 0 -0.01607 0.00159 0 3.30132 -0.15624 0 -0.18838 -0.30108 0.32398 -0.68388
ASP_440 -3.4131 0.21291 4.1128 -0.11281 0.00936 0.34441 1.19511 -1.87131 -0.00391 -0.05279 -0.94684 -0.23635 0 0 0 0 0 0.02022 0.00126 0 2.08953 -0.22082 0 -2.3716 -0.40995 0.3038 -1.35008
LEU_441 -7.37858 0.57394 4.8317 -0.45717 0.15373 0.09373 2.72996 -2.8028 -8e-05 -0.00052 -1.43322 0.17542 0 0 0 0 0 0.0287 0.04197 0.52068 0 -0.21685 0 0.18072 -0.18312 0.46004 -2.68174
LEU_442 -8.61037 0.96359 4.75946 -0.69408 0.2139 0.23599 2.7594 -3.14806 -0.00818 -0.05255 -2.58335 0.14657 0 0 0 0 0 -0.00597 0.00251 0.84878 0 -0.20149 0 0.18072 -0.03408 0.63848 -4.58874
ASP_443 -5.14952 0.24734 7.77931 -0.18227 1e-05 0.59668 3.40051 -3.25819 -0.00391 -0.05279 -5.21258 -0.32075 0 0 0 -0.69254 0 0.05079 0.05035 0 3.09481 0.26385 0 -2.3716 0.15427 0.3978 -1.20841
TYR_444 -6.6009 0.48451 4.53704 -0.9918 0.06112 0.38408 2.62711 -2.73121 -0 -0 -1.88344 -0.29191 0 0 0 0 0 0.04925 0.1192 0 1.84969 -0.39478 0.01576 1.2797 0.21046 0.29948 -0.97665
TYR_445 -9.55152 1.24328 2.82011 -0.67843 0.16174 0.34724 2.0171 -2.76225 -0 -0 -1.35347 -0.2342 0 0 0 0 0 0.10975 0.00568 0 2.3951 0.05243 0.00902 1.2797 -0.07684 0.38464 -3.83092
THR_446 -6.83092 0.52432 5.85483 -0.1855 0.0493 0.06161 3.04924 -3.0588 -8e-05 -0.00052 -4.1111 -0.03643 0 0 0 0 0 -0.0122 0.03721 0.06553 0 -0.01684 2.3113 -1.0874 0.04011 0.46614 -2.8802
LYS_447 -4.06899 0.19118 5.86971 -0.3191 0.03515 0.14815 2.58686 -2.42134 -0.02248 -0.1551 -3.85813 0.01127 0 0 0 -0.69254 0 -0.06738 0.42508 1.71173 0 -0.06363 0 -1.5107 -0.11406 0.49974 -1.81459
ILE_448 -4.43827 0.38693 2.43634 -0.63657 0.72697 0.22862 1.43448 -1.76184 -0 -0 -1.31925 -0.46264 0 0 0 0 0 -0.01386 0.06498 2.56751 0 0.42687 0 0.73287 -0.15463 0.52605 0.74456
SER_449 -4.82327 0.17866 4.36494 -0.03327 0 0.05939 1.89208 -2.08183 -0.01812 -0.18387 -1.55419 -0.20791 0 0 0 0 0 -0.00563 0.01474 0.15165 0 -0.4545 1.72256 -0.77834 -0.15267 0.47543 -1.43413
ASP_450 -4.13355 0.42156 5.34013 -0.10356 0.00504 0.30306 2.60006 -2.37289 -0.00177 -0.03019 -2.29019 -1.35196 0 0 -0.84342 0 0 -0.0008 0.00224 0 2.27164 -0.19306 0 -2.3716 -0.18608 0.3726 -2.56273
SER_451 -2.36621 0.2039 3.41936 -0.02991 0.00011 0.05054 1.4253 -1.5479 -0 -0 -2.1933 -0.97582 0 0 -0.84342 0 0 -0.0566 0.01461 0.16494 0 -0.28933 0.60261 -0.77834 -0.23654 0.26417 -3.17182
SER_452 -3.57365 0.46183 4.02485 -0.03213 0.00082 0.05615 2.14751 -1.86087 -0 -0 -1.76078 -0.99052 0 0 0 0 0 -0.04729 0.01093 0.29267 0 -0.29905 0.61087 -0.77834 -0.68287 0.18739 -2.23247
TRP_453 -10.2909 0.98165 3.47439 -0.71861 0.05588 0.26602 2.94501 -3.03739 -0 -0 -2.12784 -0.15237 0 0 0 0 0 0.23923 0.09043 0 1.92558 -0.36592 0 1.6906 -0.22842 0.73865 -4.51402
VAL_454 -7.8943 1.50168 2.64568 -0.26697 0.17788 0.05332 2.63269 -2.61545 -0 -0 -2.52211 -0.2453 0 0 0 0 0 -0.03149 0.12 0.39979 0 -0.77911 0 1.9342 -0.06749 1.18548 -3.77149
PHE_455 -10.6564 1.90337 1.60184 -0.53414 0.08926 0.24837 2.51745 -2.47326 -0 -0 -3.0312 -0.08454 0 0 0 0 0 0.04966 0.15122 0 2.2519 -0.24307 0 1.0402 -0.33111 0.81944 -6.68103
ILE_456 -8.18746 0.84421 2.0981 -0.4424 0.29801 0.08647 2.56365 -2.39904 -0.00696 -0.02228 -2.94124 0.01389 0 0 0 0 0 -0.04993 0.00426 0.38405 0 -0.64635 0 0.73287 -0.29602 0.55186 -7.4143
VAL_457 -7.46283 1.05424 1.74813 -0.32247 0.27286 0.07282 2.59047 -2.08886 -0.00447 -0.0157 -2.95397 -0.52596 0 0 0 0 0 -0.04999 0.41035 2.04804 0 -0.71842 0 1.9342 -0.35571 0.58526 -3.782
ILE_458 -7.52148 0.95863 1.40741 -0.45552 0.25082 0.09708 1.82089 -1.74891 -0.03369 -0.17971 -1.47836 -0.10994 0 0 0 0 0 -0.01164 0.26704 0.30265 0 -0.70149 0 0.73287 -0.36209 0.76214 -6.0033
SER_459 -5.30201 0.5704 4.79094 -0.02945 2e-05 0.05402 3.02579 -2.48913 -0.01753 -0.17943 -2.41593 -0.93946 0 0 -0.93272 0 0 0.09682 0.03086 0.25008 0 -0.31994 0.73343 -0.77834 -0.00735 0.66166 -3.19728
HIS_460 -6.55237 0.26748 5.11813 -0.43723 0.05997 0.43624 2.89672 -2.68911 -0.00065 -0.01631 -1.9992 -0.57509 0 0 -0.87438 0 0 0.03058 0.12966 0 3.58854 -0.13852 0 -0.45461 0.16695 0.39795 -0.64524
PHE_461 -7.1085 0.658 4.17324 -0.62792 0.03791 0.33408 1.13854 -2.53745 -0.02376 -0.1579 -0.07515 0.06291 0 0 0 0 0 0.04995 0.04834 0 2.11383 -0.1404 0 1.0402 0.02802 0.26945 -0.71663
ALA_462 -6.28758 1.03492 2.6606 -0.02772 0.00479 0 2.40661 -2.31147 -0.00655 -0.04649 -1.13004 -0.58808 0 0 -0.44583 0 0 -0.07616 0 0 0 0.23799 0 1.8394 0.09517 0.4742 -2.16623
GLU_463 -5.30952 0.34448 5.9988 -0.24378 0.05599 0.3881 1.6847 -2.39103 -0.07187 -0.45879 -3.10437 -0.56883 0 0 -0.9549 0 0 -0.05107 0.04428 0 3.40361 0.22644 0 -2.7348 0.24419 0.59463 -2.90373
ASN_464 -4.09387 0.19383 4.68665 -0.28385 0.0719 0.46478 2.94143 -2.18682 -4e-05 -0.00088 -2.84502 -0.70432 0 0 -0.68847 0 0 -0.08044 0.02988 0 1.86767 -0.42827 0 -0.93687 0.1496 0.48863 -1.35448
ILE_465 -3.98354 0.33102 3.28718 -0.74588 0.5033 0.29215 1.61124 -1.81329 -0 -0 -0.7996 0.28352 0 0 0 0 0 -0.10583 0.01501 0.8263 0 0.20198 0 0.73287 -0.1437 0.71198 1.20471
THR_466 -3.88437 0.30645 3.62999 -0.18709 0.0927 0.06522 1.76672 -1.90784 -0 -0 -1.06557 -0.34463 0 0 -0.68847 0 0 0.1773 0.00139 0.05302 0 -0.00589 2.28168 -1.0874 0.04749 0.56738 -0.18193
THR_467 -6.75726 0.99398 4.15656 -0.19615 0.12524 0.07142 2.42294 -2.61096 -0.00509 -0.03988 -1.48176 -0.31156 0 0 0 0 0 -0.01837 0.03067 0.06418 0 -0.02831 2.31114 -1.0874 0.28545 0.35693 -1.71822
TYR_468 -9.4158 0.9319 4.28996 -0.96785 0.11474 0.38188 2.7298 -3.0897 -0.03282 -0.26893 -1.87658 -0.28324 0 0 0 0 0 -0.01088 0.0033 0 1.79913 -0.47852 0.0021 1.2797 0.23271 0.39846 -4.26063
GLN_469 -5.08341 0.35738 5.0152 -0.86788 0.14315 0.93548 2.0949 -2.58203 -0 -0 -2.19313 -0.85643 0 0 0 0 0 0.1589 0.03382 0 2.82915 -0.21224 0 -0.18838 -0.04406 0.36657 -0.093
SER_470 -5.90611 0.39316 5.96159 -0.02395 0 0.02249 3.33932 -2.92259 -0 -0 -2.24599 -0.31786 0 0 0 0 0 -0.01046 0.00362 0.56102 0 0.2701 0.60725 -0.77834 -0.27183 0.33824 -0.98035
ILE_471 -9.86237 1.82057 4.00305 -0.66911 0.48552 0.15239 2.87153 -3.10586 -0 -0 -2.42137 0.0734 0 0 0 0 0 0.01798 0.50685 0.67827 0 -0.27249 0 0.73287 -0.16985 0.76828 -4.39035
VAL_472 -6.95681 0.86615 4.83746 -0.29949 0.24268 0.06836 2.82943 -2.88865 -0.00505 -0.03961 -2.13244 -0.00485 0 0 0 0 0 0.03067 0.00179 0.10913 0 -0.09464 0 1.9342 0.0855 1.01916 -0.397
GLN_473 -6.91429 0.48382 6.85732 -0.81587 0.11639 0.85912 3.11062 -3.312 -0.00939 -0.04236 -2.41707 -0.80437 0 0 0 -0.80864 0 0.02973 0.04306 0 2.90171 -0.2056 0 -0.18838 -0.00772 0.68995 -0.43397
LEU_474 -10.5049 1.59065 4.71622 -0.53599 0.24839 0.12891 3.36438 -3.42754 -0.0109 -0.05477 -2.83563 0.26431 0 0 0 0 0 0.10963 0.05025 0.29545 0 -0.27662 0 0.18072 -0.33943 1.04848 -5.98837
LYS_475 -4.93309 0.32509 6.5486 -0.73535 0.16318 0.56291 3.22764 -2.97206 -0.00916 -0.09868 -5.1438 -0.07728 0 0 0 -0.75095 0 0.07701 0.06223 2.58728 0 -0.00665 0 -1.5107 -0.27817 0.92264 -2.03932
LYS_476 -4.59353 0.30768 4.61406 -0.30097 0.02168 0.12988 1.67969 -2.09258 -0.00939 -0.04236 -0.71686 -0.0137 0 0 0 0 0 -0.08023 0.07039 1.7159 0 -0.07841 0 -1.5107 -0.38577 0.38178 -0.90343
ASN_477 -4.94853 0.23496 5.69878 -0.19239 0.01972 0.30683 2.16038 -2.70184 -0.00172 -0.02948 -1.95671 -0.37414 0 0 0 -0.80864 0 -0.04977 0.14229 0 1.80397 -0.1045 0 -0.93687 -0.52254 0.37939 -1.88081
GLY_478 -2.02189 0.13056 2.8245 -5e-05 0 0 1.05783 -1.37901 -0 -0 -1.75977 -0.35152 0 0 0 0 0 -0.17957 0 0 0 -1.48625 0 0.83697 -0.62848 0.58761 -2.36908
SER_479 -4.81079 0.26421 4.59833 -0.03482 0 0.06021 1.78287 -2.1651 -0.03085 -0.27235 -1.59241 -0.26629 0 0 0 0 0 -0.02337 0.00014 0.16953 0 -0.47247 1.74713 -0.77834 -0.61058 0.61241 -1.82256
ARG_480 -4.14744 0.47767 3.68906 -0.61407 0.09397 0.4085 2.36079 -1.93309 -0.01542 -0.06527 -3.10279 0.02327 0 0 0 0 0 0.01685 0.0856 2.49794 0 0.11315 0 -1.2888 -0.21914 0.44131 -1.17791
ILE_481 -9.02226 0.96626 3.34277 -0.51919 0.26398 0.14357 3.12022 -2.7397 -0.00037 -0.00134 -3.74627 0.045 0 0 -0.93187 0 0 0.00401 0.13555 3.40076 0 -0.70052 0 0.73287 -0.17477 0.69686 -4.98444
GLY_482 -4.39162 0.42452 3.04682 -0.00047 0 0 2.56308 -1.93316 -0.02051 -0.08773 -3.15037 -0.27878 0 0 0 0 0 -0.04141 0 0 0 0.57026 0 0.83697 0.47968 0.64924 -1.33347
LEU_483 -9.52878 1.5582 3.35605 -0.61089 0.1429 0.17082 2.95437 -2.66441 -0 -0 -3.12979 0.2155 0 0 0 0 0 0.00749 0.45027 0.80193 0 -0.10663 0 0.18072 0.72659 0.73534 -4.74033
ILE_484 -7.9507 1.36202 1.46407 -0.47944 0.3548 0.10987 2.25767 -1.93119 -0.01228 -0.07856 -2.40951 -0.29578 0 0 0 0 0 -0.02917 0.14789 0.26815 0 -0.60046 0 0.73287 -0.02905 1.53211 -5.5867
SER_485 -5.82802 0.46417 5.95022 -0.02855 0 0.04322 3.35001 -2.91115 -0.01478 -0.10347 -3.33009 -0.98648 0 0 -1.33986 0 0 0.10329 0.0464 1.86249 0 -0.48674 1.79376 -0.77834 -0.2443 1.72108 -0.71713
MET_486 -8.30521 0.89063 3.31361 -0.391 0.05163 0.25184 1.69251 -2.04531 -0.02573 -0.10946 -0.57638 -0.21223 0 0 0 0 0 -0.02788 0.12985 2.68867 0 0.11815 0 0.60916 -0.41361 0.9341 -1.42666
ASN_487 -6.44013 0.65868 5.53441 -0.21051 0.02965 0.32632 2.70433 -2.76713 -0.03075 -0.2248 -1.4371 -0.83387 0 0 -1.47731 0 0 0.09691 0.07858 0 3.1909 -0.35111 0 -0.93687 -0.12386 0.36828 -1.8454
LYS_488 -2.70435 0.66489 2.82101 -0.42266 0.08946 0.23055 0.96324 -1.10961 -0.01797 -0.14042 -0.20269 -0.07122 0 0 0 0 0 -0.01517 0.13521 1.90876 0 0.06516 0 -1.5107 5.83291 1.23296 7.74935
PRO_489 -4.83651 1.02923 3.20285 -0.19182 0.06914 0.13718 0.75031 -1.19952 -0.01698 -0.09056 -1.47047 -0.08655 0 0 -0.49861 0 0 0.04514 0.0141 0.16461 0 -0.65555 0 -2.4119 6.03325 1.36223 1.34957
ASN_490 -7.50086 0.70922 6.81755 -0.41609 0.10732 0.86993 4.06567 -3.49946 -0.03224 -0.29238 -4.052 -0.29313 0 0 -0.62434 0 0 0.02299 0.01694 0 3.15734 0.61631 0 -0.93687 0.59631 0.4624 -0.2054
LYS_491 -5.24324 0.44994 4.66459 -0.30127 0.02577 0.13334 2.33376 -2.19257 -0.0495 -0.2798 -1.80479 0.01436 0 0 0 0 0 -0.05773 0.00691 1.70275 0 -0.03339 0 -1.5107 -0.00298 0.48774 -1.65684
TYR_492 -12.1483 1.72289 4.51275 -0.57929 0.36082 0.27902 4.16521 -3.77754 -0.041 -0.34148 -3.37206 -0.40662 0 0 0 0 0 -0.0899 0.1381 0 3.69583 0.13474 0.05427 1.2797 -0.38774 0.89441 -3.9062
SER_493 -4.99852 0.43571 4.82543 -0.0391 4e-05 0.05277 2.75413 -2.45627 -0 -0 -1.64552 -0.51603 0 0 0 0 0 -0.09706 0.09091 0.16133 0 -0.25013 1.82847 -0.77834 -0.45956 0.69492 -0.39682
SER_494 -2.61473 0.39611 2.90711 -0.0282 0.00886 0.02732 1.41316 -1.47421 -0.00772 -0.10547 -0.71304 -0.12299 0 0 0 0 0 -0.05075 0.00123 0.71456 0 -0.2599 0.60122 -0.77834 -0.64394 0.21794 -0.51179
VAL_495 -6.99072 1.10168 1.82419 -0.26414 0.21526 0.04581 1.87675 -2.07108 -0 -0 -0.6234 -0.22768 0 0 0 0 0 0.12407 0.06303 0.2365 0 -0.11104 0 1.9342 -0.08651 0.50971 -2.44338
CYS_496 -7.09259 0.78499 3.27379 -0.16143 0.03118 0.07845 1.34254 -1.88473 -0.00671 -0.04823 -0.54366 -0.71712 0 0 0 0 0 0.02265 0.01287 0.99619 0 -0.12052 0 3.6196 0.2204 0.82732 0.635
ASP_497 -4.59065 0.2139 5.33689 -0.10945 0.00044 0.33005 3.07642 -2.40227 -0.01173 -0.13003 -5.90144 -0.41479 0 0 -0.93187 -0.75095 0 -0.03805 0.00744 0 2.15827 -0.11752 0 -2.3716 0.03926 0.67734 -5.93033
TYR_498 -7.33891 0.55038 3.58102 -0.65873 0.04313 0.38362 2.17645 -2.12564 -0.02396 -0.11124 -2.43947 -0.12859 0 0 0 0 0 0.0398 0.10691 0 2.05278 -0.33624 0.00766 1.2797 -0.10895 0.55012 -2.50016
TRP_499 -7.30648 1.19537 2.90508 -1.23005 0.08831 1.09058 1.7931 -1.95401 -0.00476 -0.01954 -1.55148 -0.3885 0 0 -1.02778 0 0 0.14762 0.13626 0 1.57608 -0.2465 0 1.6906 -0.00061 1.12481 -1.9819
ILE_500 -8.09499 1.00666 1.81703 -0.45209 0.34796 0.08884 2.13474 -2.04532 -0 -0 -2.20092 0.09272 0 0 0 0 0 -0.06031 0.10112 0.41122 0 -0.75154 0 0.73287 -0.0312 1.12029 -5.78292
LYS_501 -5.08489 0.36576 2.96461 -0.52877 0.18975 0.42227 0.72522 -1.57849 -0.03474 -0.13872 -0.78221 0.36192 0 0 0 0 0 -0.02872 0.04435 2.61305 0 0.04369 0 -1.5107 -0.30298 0.65773 -1.60187
TYR_502 -11.7997 2.93049 2.36147 -0.89969 0.3499 0.47964 1.77982 -2.80359 -0.01088 -0.06114 -0.85149 0.02371 0 0 0 0 0 -0.00399 0.03063 0 1.87971 -0.42466 0.00172 1.2797 -0.27215 2.17884 -3.83166
ALA_503 -4.52885 0.17852 2.14292 -0.02316 0 0 1.50498 -1.74316 -0.00399 -0.07424 -1.4365 -0.2784 0 0 -1.19789 0 0 -0.0063 0 0 0 0.14198 0 1.8394 -0.02969 1.85424 -1.66013
VAL_504 -5.61248 0.71774 1.48722 -0.35539 0.20488 0.08454 0.52491 -1.43927 -0 -0 -0.16005 -0.22088 0 0 0 0 0 -0.04403 0.06112 0.62533 0 0.00426 0 1.9342 0.18984 0.23483 -1.76322
THR_505 -5.15506 0.63053 3.95073 -0.18543 0.10206 0.07923 2.38401 -2.14475 -0.02039 -0.12599 -1.88567 -0.03988 0 0 -0.77612 0 0 -0.0804 2e-05 0.07549 0 0.51018 2.34338 -1.0874 0.33248 0.56194 -0.53104
ASP_506 -3.57308 0.18655 4.93113 -0.11506 0.01383 0.35405 1.71727 -2.10827 -0.02272 -0.27371 -1.63113 -0.3506 0 0 0 -0.42675 0 -0.03416 0.01116 0 2.18101 -0.25321 0 -2.3716 -0.06794 0.47121 -1.36201
ALA_507 -1.88355 0.28223 1.28285 -0.02686 0.00315 0 0.70191 -0.84572 -0 -0 0.12324 -0.43748 0 0 0 0 0 -0.05919 0 0 0 0.01146 0 1.8394 -0.65555 0.1447 0.4806
ASP_508 -5.08492 0.79623 7.23701 -0.16829 0.01226 0.51176 2.43282 -2.96528 -0.01668 -0.14848 -1.53982 -1.03881 0 0 -1.00002 0 0 -0.0759 0.07445 0 3.03298 -0.00897 0 -2.3716 -0.51745 0.86359 0.02489
PRO_509 -3.43934 0.74227 2.00036 -0.08714 0.00078 0.05405 0.62507 -0.928 -0 -0 -0.01301 0.6408 0 0 0 0 0 -0.17075 0.01342 0.62476 0 -0.56571 0 -2.4119 -0.36124 1.12672 -2.14886
LEU_510 -7.09029 1.36245 2.66476 -0.55325 0.25568 0.18498 2.56564 -2.1766 -0 -0 -1.82284 -0.0084 0 0 -1.00002 0 0 0.00697 0.39644 1.07265 0 0.04067 0 0.18072 0.6845 0.90395 -2.33199
GLN_511 -4.32497 0.2309 3.78264 -0.71556 0.24228 1.05862 1.19853 -1.84464 -0 -0 0.03415 -2.17797 0 0 0 -1.12814 0 -0.06677 0.03791 0 2.9723 -0.05061 0 -0.18838 0.71596 0.82712 0.60335
LYS_512 -4.09517 0.70755 4.29445 -0.40433 0.04921 0.21399 1.65104 -1.78813 -0 -0 -2.13917 -0.14723 0 0 0 0 0 0.14535 0.15348 1.88534 0 0.0681 0 -1.5107 -0.13936 0.68365 -0.37193
ILE_513 -5.11564 0.62014 3.66059 -0.49696 0.36438 0.14229 1.61899 -1.98343 -0.03752 -0.12916 0.59975 -0.43813 0 0 0 0 0 0.02018 0.01716 0.25465 0 0.34754 0 0.73287 0.59567 9.97158 10.7449
LYS_514 -6.46043 0.47339 6.57456 -0.31586 0.04263 0.17201 3.10632 -2.84585 -0.01809 -0.11489 -3.69381 -0.04922 0 0 0 -0.42675 0 0.18584 0.07154 1.87981 0 -0.02537 0 -1.5107 0.2762 15.5981 12.9195
HIS_D_515 -8.74799 1.67326 7.56683 -0.64785 0.0064 0.67786 3.40914 -3.84052 -0 -0 -3.02165 -0.39609 0 0 0 -0.70755 0 0.16249 0.00235 0 2.95135 -0.55992 0 -0.45461 2.34656 6.63782 7.05788
SER_516 -6.45294 0.86831 5.69927 -0.02899 0 0.04823 3.50197 -2.95776 -0.01297 -0.14242 -3.03135 -1.01116 0 0 0 0 0 0.16892 0.00922 0.17357 0 -0.26633 0.63229 -0.77834 2.33723 0.75307 -0.49017
ALA_517 -5.46372 0.77252 3.37574 -0.02309 0 0 1.97986 -2.41967 -0 -0 -0.79489 -0.37888 0 0 0 0 0 -0.05433 0 0 0 -0.30644 0 1.8394 -0.6478 0.29591 -1.82541
ASN_518 -7.16649 0.45548 6.24725 -0.18143 0.02052 0.26587 2.70323 -3.28397 -0.00065 -0.01631 -2.4655 -0.27885 0 0 0 0 0 -0.01469 0.04815 0 1.51238 0.25448 0 -0.93687 -0.22434 0.28185 -2.7799
PHE_519 -11.7641 1.80701 3.41286 -0.63211 0.19127 0.29481 2.77749 -3.11863 -0 -0 -2.15257 0.1863 0 0 0 0 0 0.01399 0.00196 0 3.39806 -0.08687 0 1.0402 0.02916 0.50109 -4.10009
SER_520 -6.6299 0.27857 6.4054 -0.02352 0 0.02204 3.24833 -3.14595 -0 -0 -2.91474 -0.30537 0 0 -0.48338 0 0 0.03379 3e-05 0.47473 0 0.30791 0.61272 -0.77834 -0.04524 0.47869 -2.46425
LEU_521 -7.97638 1.01734 3.13401 -0.48464 0.24183 0.11303 2.76395 -2.7402 -0 -0 -1.84451 0.22699 0 0 0 0 0 0.1466 0.01778 0.41124 0 -0.25395 0 0.18072 -0.06824 0.37783 -4.7366
LEU_522 -9.10059 1.00262 4.88384 -0.49684 0.29686 0.1228 2.98886 -3.20093 -0 -0 -2.21851 0.19983 0 0 0 0 0 0.17591 0.02345 0.29049 0 -0.31602 0 0.18072 -0.26303 0.43761 -4.99294
TYR_523 -10.8972 1.23751 5.85138 -0.97111 0.08121 0.3428 4.26163 -3.8397 -0.00482 -0.03935 -3.49237 -0.32866 0 0 0 -0.50776 0 0.01475 0.08809 0 2.26182 -0.40613 0.00205 1.2797 -0.14159 0.85934 -4.34839
VAL_524 -8.63946 2.11638 3.31338 -0.37398 0.38923 0.09428 3.08812 -3.06492 -0.01038 -0.06168 -2.08458 -0.24639 0 0 0 0 0 -0.03914 0.04518 0.77812 0 0.15781 0 1.9342 -0.11175 1.39234 -1.32325
VAL_525 -8.32335 1.28498 3.80752 -0.30657 0.17004 0.06518 2.82419 -2.90437 -0 -0 -2.06317 -0.05242 0 0 0 0 0 0.18564 0.07259 0.08203 0 -0.20157 0 1.9342 -0.15519 1.02125 -2.55902
GLN_526 -7.58802 0.40696 7.60284 -0.39831 0.07348 0.25956 3.65374 -3.65992 -0.00603 -0.09215 -2.7163 -0.74628 0 0 0 0 0 -0.02717 0.10378 0 3.72621 -0.20731 0 -0.18838 -0.17391 0.4723 0.49508
VAL_527 -7.81056 0.75466 4.31078 -0.30802 0.23278 0.07027 3.22343 -2.96447 -0 -0 -2.18026 -0.06183 0 0 0 0 0 -0.06477 0.00343 0.03395 0 -0.32882 0 1.9342 -0.17934 0.34014 -2.99441
LEU_528 -8.56719 0.84109 2.92544 -0.47967 0.21094 0.10375 2.93827 -2.78861 -0.00297 -0.02484 -2.68236 0.21351 0 0 0 0 0 -0.0189 0.02458 0.48196 0 -0.24693 0 0.18072 -0.10624 0.4018 -6.59565
PHE_529 -10.0895 1.77724 4.39014 -0.95758 0.0823 0.29205 2.81571 -2.9961 -0.01038 -0.06168 -2.31777 -0.02049 0 0 0 0 0 -0.00206 0.08937 0 1.79091 -0.42013 0 1.0402 -0.07062 0.65408 -4.01432
ASN_530 -7.24583 0.32126 7.18807 -0.17804 0.03105 0.27727 3.19485 -3.38547 -0.00603 -0.09215 -3.60424 -0.33305 0 0 0 0 0 0.06752 0.01673 0 1.49208 0.11809 0 -0.93687 -0.01433 0.59417 -2.49494
ARG_531 -7.10226 0.67315 7.29951 -0.87876 0.16574 0.71381 3.45608 -3.32069 -0.0085 -0.03076 -3.42671 0.0058 0 0 0 -0.94035 0 0.08443 0.01714 2.56076 0 -0.10589 0 -1.2888 -0.1254 0.72766 -1.52405
ILE_532 -8.59679 1.02516 3.69899 -0.48136 0.44998 0.09377 2.4463 -2.71479 -0 -0 -1.83458 0.01267 0 0 0 0 0 -0.05014 0.16503 0.47202 0 -0.43768 0 0.73287 -0.00963 1.30802 -3.72017
LEU_533 -8.59807 0.88945 3.93481 -0.61627 0.35765 0.19531 2.23593 -2.87393 -0.02145 -0.13011 -0.53571 -0.07462 0 0 0 0 0 0.00669 0.00725 1.01557 0 -0.16836 0 0.18072 0.1965 1.33994 -2.6587
THR_534 -5.20041 0.30061 5.05621 -0.21069 0.17344 0.07732 2.14059 -2.52053 -0 -0 -2.12615 -0.12575 0 0 0 0 0 -0.02994 0.00026 0.09828 0 -0.01823 2.2858 -1.0874 0.17066 0.68536 -0.33058
LYS_535 -3.04566 0.10381 3.49921 -0.75119 0.16585 0.62915 1.1618 -1.55016 -0 -0 -0.95177 -0.18663 0 0 0 0 0 0.02361 0.04046 2.71227 0 0.00102 0 -1.5107 -0.15729 0.23935 0.4231
ASP_536 -6.31943 0.4289 9.3736 -0.24523 0.16563 0.88627 4.82085 -3.98871 -0.01329 -0.10372 -6.75839 -0.98268 0 0 -0.9833 -0.78694 0 -0.02738 0.00496 0 2.28355 -0.50201 0 -2.3716 -0.12898 0.29248 -4.95543
HIS_D_537 -7.47882 0.54026 7.07803 -0.38561 0.02224 0.39689 3.05632 -3.42323 -0 -0 -2.47839 -0.40681 0 0 -1.11303 0 0 -0.00527 0.22693 0 2.90431 -0.07781 0 -0.45461 -0.1428 0.44232 -1.29909
ASP_538 -3.80167 0.39361 5.63085 -0.10036 0.00173 0.30092 2.44916 -2.49481 -0.00688 -0.02715 -2.67176 -0.372 0 0 -0.49091 0 0 0.54221 0.00439 0 2.05115 -0.31001 0 -2.3716 -0.33004 0.61072 -0.99246
ARG_539 -7.60062 0.53214 7.20319 -1.22252 0.25261 0.97616 2.91759 -3.33425 -0.01844 -0.17748 -2.48462 0.1952 0 0 -0.67085 0 0 0.31502 0.53869 4.62206 0 -0.1533 0 -1.2888 -0.28996 0.98365 1.29546
PHE_540 -9.51875 1.40823 4.48688 -0.77977 0.2778 0.34956 3.02783 -3.06837 -0.03177 -0.20899 -1.76342 -0.22097 0 0 0 0 0 0.23757 0.03142 0 4.29862 -0.21736 0 1.0402 -0.21432 1.08311 0.21752
GLU_541 -6.04861 0.44911 6.9722 -0.34312 0.10639 0.38623 3.0484 -3.09791 -0.01955 -0.14221 -2.0728 -0.5787 0 0 0 0 0 0.04239 0.06027 0 3.87727 -0.13651 0 -2.7348 -0.16308 0.6431 0.24807
LYS_542 -5.29386 0.29431 6.32052 -0.41043 0.03816 0.22966 3.099 -2.83707 -0.02769 -0.08517 -3.2278 -0.18997 0 0 0 0 0 0.25291 0.3019 2.12175 0 -0.0413 0 -1.5107 -0.34077 0.51613 -0.79043
ILE_543 -10.7733 1.80274 4.65945 -0.521 0.70895 0.10165 3.253 -3.30574 -0 -0 -2.22144 0.07065 0 0 0 0 0 0.02455 0.0481 0.49457 0 -0.40596 0 0.73287 -0.15033 0.92611 -4.55511
ILE_544 -9.94146 1.07665 5.0082 -0.51503 0.44106 0.10192 2.81033 -3.35062 -0 -0 -1.67634 0.05643 0 0 0 0 0 0.12412 0.0829 0.55659 0 -0.39728 0 0.73287 0.08133 0.79574 -4.01259
LYS_545 -5.00461 0.31564 5.7147 -0.40611 0.05185 0.2133 2.58415 -2.5281 -0 -0 -2.22119 -0.10409 0 0 0 0 0 -0.02637 0.00571 2.04924 0 0.045 0 -1.5107 -0.12153 0.27508 -0.66804
THR_546 -5.49707 0.51142 5.12073 -0.19972 0.08785 0.07143 3.26168 -2.61857 -0.00092 -0.00698 -3.01965 -0.0332 0 0 0 0 0 0.02593 0.05887 0.15908 0 0.06378 2.26837 -1.0874 -0.15864 0.26957 -0.72343
LEU_547 -8.63954 0.95624 4.51208 -0.48355 0.14865 0.13728 2.50557 -2.95612 -0 -0 -1.39105 0.17923 0 0 0 0 0 -0.13085 0.18602 0.25611 0 0.06852 0 0.18072 0.01077 0.50409 -3.95583
LYS_548 -7.39904 0.86243 7.01205 -0.29348 0.02119 0.13392 3.40275 -3.0707 -0.0144 -0.08817 -3.10393 -0.09649 0 0 0 -0.44363 0 -0.10427 0.21058 1.84007 0 -0.02617 0 -1.5107 -0.23838 0.53419 -2.37217
ILE_549 -3.03352 0.38768 2.40024 -0.51235 0.43947 0.10964 1.36768 -1.31979 -0.01321 -0.14392 -0.74979 -0.15223 0 0 0 0 0 0.09694 0.02565 0.77579 0 -0.28112 0 0.73287 -0.3369 0.53807 0.33119
GLU:CtermProteinFull_550 -3.41208 0.08511 5.24556 -0.42141 0.10437 0.70956 1.57248 -2.0327 -0.00092 -0.00698 -3.4054 -0.66102 0 0 -0.84419 0 0 0 0.00699 0 2.8194 0 0 -2.7348 -0.06342 0.54883 -2.49063
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4976 DOMAINID 5179 MODEL 5 SSGCID - MymyA.20325.a Uncharacterized transcriptional regulator
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 198.023 tmscore: 0.27511 2o3fA_207 prob: 99.73 ident: 17.86
ATOM      1  N   MET A   1     -12.683 -27.595  -0.537  1.00  8.340          N  
ATOM      2  CA  MET A   1     -12.423 -26.256  -0.008  1.00  7.880          C  
ATOM      3  C   MET A   1     -13.352 -25.926   1.163  1.00  6.990          C  
ATOM      4  O   MET A   1     -14.577 -25.839   1.006  1.00  7.000          O  
ATOM      5  CB  MET A   1     -12.533 -25.197  -1.119  1.00 11.220          C  
ATOM      6  CG  MET A   1     -11.463 -25.325  -2.236  1.00 11.220          C  
ATOM      7  SD  MET A   1     -11.511 -23.972  -3.445  1.00 11.220          S  
ATOM      8  CE  MET A   1     -12.893 -24.389  -4.499  1.00 11.220          C  
ATOM      9 1H   MET A   1     -11.818 -28.003  -0.862  1.00 10.010          H  
ATOM     10 2H   MET A   1     -13.072 -28.175   0.193  1.00 10.010          H  
ATOM     11 3H   MET A   1     -13.337 -27.539  -1.305  1.00 10.010          H  
ATOM     12  HA  MET A   1     -11.402 -26.230   0.376  1.00  9.460          H  
ATOM     13 1HB  MET A   1     -13.509 -25.255  -1.582  1.00 13.460          H  
ATOM     14 2HB  MET A   1     -12.434 -24.198  -0.684  1.00 13.460          H  
ATOM     15 1HG  MET A   1     -10.478 -25.345  -1.788  1.00 13.460          H  
ATOM     16 2HG  MET A   1     -11.603 -26.257  -2.775  1.00 13.460          H  
ATOM     17 1HE  MET A   1     -13.002 -23.618  -5.266  1.00 13.460          H  
ATOM     18 2HE  MET A   1     -12.706 -25.349  -4.984  1.00 13.460          H  
ATOM     19 3HE  MET A   1     -13.806 -24.448  -3.911  1.00 13.460          H  
ATOM     20  N   ASP A   2     -12.762 -25.679   2.336  1.00  6.450          N  
ATOM     21  CA  ASP A   2     -13.474 -25.399   3.592  1.00  5.870          C  
ATOM     22  C   ASP A   2     -14.045 -23.989   3.662  1.00  5.290          C  
ATOM     23  O   ASP A   2     -14.756 -23.618   4.600  1.00  5.320          O  
ATOM     24  CB  ASP A   2     -12.520 -25.666   4.753  1.00  8.450          C  
ATOM     25  CG  ASP A   2     -11.254 -24.833   4.621  1.00  8.450          C  
ATOM     26  OD1 ASP A   2     -10.892 -24.574   3.479  1.00  8.450          O  
ATOM     27  OD2 ASP A   2     -10.645 -24.466   5.617  1.00  8.450          O  
ATOM     28  H   ASP A   2     -11.739 -25.686   2.407  1.00  7.740          H  
ATOM     29  HA  ASP A   2     -14.305 -26.100   3.673  1.00  7.040          H  
ATOM     30 1HB  ASP A   2     -13.013 -25.430   5.696  1.00 10.140          H  
ATOM     31 2HB  ASP A   2     -12.253 -26.725   4.773  1.00 10.140          H  
ATOM     32  N   VAL A   3     -13.745 -23.238   2.629  1.00  5.030          N  
ATOM     33  CA  VAL A   3     -14.198 -21.892   2.410  1.00  4.690          C  
ATOM     34  C   VAL A   3     -15.065 -21.796   1.157  1.00  3.820          C  
ATOM     35  O   VAL A   3     -15.308 -20.705   0.647  1.00  4.000          O  
ATOM     36  CB  VAL A   3     -13.012 -20.931   2.348  1.00  6.700          C  
ATOM     37  CG1 VAL A   3     -12.322 -20.842   3.703  1.00  6.700          C  
ATOM     38  CG2 VAL A   3     -12.032 -21.460   1.350  1.00  6.700          C  
ATOM     39  H   VAL A   3     -13.132 -23.667   1.952  1.00  6.040          H  
ATOM     40  HA  VAL A   3     -14.802 -21.598   3.264  1.00  5.630          H  
ATOM     41  HB  VAL A   3     -13.360 -19.937   2.056  1.00  8.040          H  
ATOM     42 1HG1 VAL A   3     -11.489 -20.161   3.636  1.00  8.040          H  
ATOM     43 2HG1 VAL A   3     -13.029 -20.473   4.442  1.00  8.040          H  
ATOM     44 3HG1 VAL A   3     -11.964 -21.830   4.003  1.00  8.040          H  
ATOM     45 1HG2 VAL A   3     -11.213 -20.791   1.293  1.00  8.040          H  
ATOM     46 2HG2 VAL A   3     -11.669 -22.438   1.657  1.00  8.040          H  
ATOM     47 3HG2 VAL A   3     -12.495 -21.543   0.388  1.00  8.040          H  
ATOM     48  N   THR A   4     -15.601 -22.938   0.689  1.00  3.220          N  
ATOM     49  CA  THR A   4     -16.516 -22.934  -0.460  1.00  2.670          C  
ATOM     50  C   THR A   4     -17.683 -22.038  -0.117  1.00  1.850          C  
ATOM     51  O   THR A   4     -18.170 -21.261  -0.947  1.00  2.230          O  
ATOM     52  CB  THR A   4     -17.082 -24.326  -0.829  1.00  3.960          C  
ATOM     53  OG1 THR A   4     -16.024 -25.213  -1.176  1.00  3.960          O  
ATOM     54  CG2 THR A   4     -18.019 -24.179  -2.045  1.00  3.960          C  
ATOM     55  H   THR A   4     -15.354 -23.832   1.117  1.00  3.860          H  
ATOM     56  HA  THR A   4     -16.007 -22.521  -1.323  1.00  3.200          H  
ATOM     57  HB  THR A   4     -17.636 -24.742   0.014  1.00  4.750          H  
ATOM     58  HG1 THR A   4     -15.557 -25.473  -0.360  1.00  4.750          H  
ATOM     59 1HG2 THR A   4     -18.409 -25.159  -2.311  1.00  4.750          H  
ATOM     60 2HG2 THR A   4     -18.854 -23.520  -1.817  1.00  4.750          H  
ATOM     61 3HG2 THR A   4     -17.458 -23.770  -2.884  1.00  4.750          H  
ATOM     62  N   LYS A   5     -18.095 -22.121   1.143  1.00  1.600          N  
ATOM     63  CA  LYS A   5     -19.202 -21.387   1.706  1.00  1.800          C  
ATOM     64  C   LYS A   5     -19.127 -19.880   1.441  1.00  1.550          C  
ATOM     65  O   LYS A   5     -20.157 -19.214   1.460  1.00  1.630          O  
ATOM     66  CB  LYS A   5     -19.233 -21.663   3.210  1.00  2.440          C  
ATOM     67  CG  LYS A   5     -18.021 -21.100   3.957  1.00  2.440          C  
ATOM     68  CD  LYS A   5     -17.978 -21.530   5.407  1.00  2.440          C  
ATOM     69  CE  LYS A   5     -16.748 -20.954   6.113  1.00  2.440          C  
ATOM     70  NZ  LYS A   5     -16.625 -21.453   7.511  1.00  2.440          N  
ATOM     71  H   LYS A   5     -17.631 -22.802   1.729  1.00  1.920          H  
ATOM     72  HA  LYS A   5     -20.117 -21.775   1.274  1.00  2.160          H  
ATOM     73 1HB  LYS A   5     -20.133 -21.221   3.640  1.00  2.930          H  
ATOM     74 2HB  LYS A   5     -19.275 -22.737   3.385  1.00  2.930          H  
ATOM     75 1HG  LYS A   5     -17.113 -21.418   3.466  1.00  2.930          H  
ATOM     76 2HG  LYS A   5     -18.062 -20.018   3.934  1.00  2.930          H  
ATOM     77 1HD  LYS A   5     -18.880 -21.189   5.915  1.00  2.930          H  
ATOM     78 2HD  LYS A   5     -17.936 -22.619   5.461  1.00  2.930          H  
ATOM     79 1HE  LYS A   5     -15.853 -21.236   5.557  1.00  2.930          H  
ATOM     80 2HE  LYS A   5     -16.822 -19.866   6.130  1.00  2.930          H  
ATOM     81 1HZ  LYS A   5     -15.802 -21.056   7.942  1.00  2.930          H  
ATOM     82 2HZ  LYS A   5     -17.439 -21.193   8.042  1.00  2.930          H  
ATOM     83 3HZ  LYS A   5     -16.540 -22.461   7.492  1.00  2.930          H  
ATOM     84  N   LEU A   6     -17.943 -19.316   1.174  1.00  1.340          N  
ATOM     85  CA  LEU A   6     -17.886 -17.888   0.919  1.00  1.140          C  
ATOM     86  C   LEU A   6     -18.580 -17.534  -0.384  1.00  1.080          C  
ATOM     87  O   LEU A   6     -19.330 -16.553  -0.454  1.00  1.050          O  
ATOM     88  CB  LEU A   6     -16.425 -17.427   0.768  1.00  1.680          C  
ATOM     89  CG  LEU A   6     -15.670 -16.916   1.998  1.00  1.680          C  
ATOM     90  CD1 LEU A   6     -16.212 -15.526   2.379  1.00  1.680          C  
ATOM     91  CD2 LEU A   6     -15.802 -17.926   3.162  1.00  1.680          C  
ATOM     92  H   LEU A   6     -17.087 -19.875   1.119  1.00  1.610          H  
ATOM     93  HA  LEU A   6     -18.390 -17.369   1.729  1.00  1.370          H  
ATOM     94 1HB  LEU A   6     -15.851 -18.263   0.368  1.00  2.010          H  
ATOM     95 2HB  LEU A   6     -16.405 -16.635   0.024  1.00  2.010          H  
ATOM     96  HG  LEU A   6     -14.615 -16.809   1.741  1.00  2.010          H  
ATOM     97 1HD1 LEU A   6     -15.672 -15.143   3.230  1.00  2.010          H  
ATOM     98 2HD1 LEU A   6     -16.082 -14.846   1.535  1.00  2.010          H  
ATOM     99 3HD1 LEU A   6     -17.266 -15.591   2.628  1.00  2.010          H  
ATOM    100 1HD2 LEU A   6     -15.251 -17.574   4.021  1.00  2.010          H  
ATOM    101 2HD2 LEU A   6     -16.844 -18.037   3.436  1.00  2.010          H  
ATOM    102 3HD2 LEU A   6     -15.403 -18.890   2.853  1.00  2.010          H  
ATOM    103  N   ILE A   7     -18.340 -18.343  -1.421  1.00  1.120          N  
ATOM    104  CA  ILE A   7     -18.878 -18.038  -2.731  1.00  1.130          C  
ATOM    105  C   ILE A   7     -20.334 -18.451  -2.739  1.00  1.240          C  
ATOM    106  O   ILE A   7     -21.189 -17.798  -3.352  1.00  1.330          O  
ATOM    107  CB  ILE A   7     -18.032 -18.670  -3.880  1.00  1.580          C  
ATOM    108  CG1 ILE A   7     -18.326 -17.901  -5.169  1.00  1.580          C  
ATOM    109  CG2 ILE A   7     -18.311 -20.178  -4.079  1.00  1.580          C  
ATOM    110  CD1 ILE A   7     -17.373 -18.156  -6.323  1.00  1.580          C  
ATOM    111  H   ILE A   7     -17.792 -19.191  -1.280  1.00  1.340          H  
ATOM    112  HA  ILE A   7     -18.844 -16.967  -2.872  1.00  1.360          H  
ATOM    113  HB  ILE A   7     -16.975 -18.540  -3.647  1.00  1.890          H  
ATOM    114 1HG1 ILE A   7     -19.341 -18.132  -5.495  1.00  1.890          H  
ATOM    115 2HG1 ILE A   7     -18.266 -16.856  -4.935  1.00  1.890          H  
ATOM    116 1HG2 ILE A   7     -17.695 -20.565  -4.874  1.00  1.890          H  
ATOM    117 2HG2 ILE A   7     -18.079 -20.712  -3.189  1.00  1.890          H  
ATOM    118 3HG2 ILE A   7     -19.356 -20.342  -4.340  1.00  1.890          H  
ATOM    119 1HD1 ILE A   7     -17.668 -17.536  -7.172  1.00  1.890          H  
ATOM    120 2HD1 ILE A   7     -16.361 -17.893  -6.021  1.00  1.890          H  
ATOM    121 3HD1 ILE A   7     -17.399 -19.197  -6.624  1.00  1.890          H  
ATOM    122  N   LEU A   8     -20.611 -19.552  -2.044  1.00  1.290          N  
ATOM    123  CA  LEU A   8     -21.954 -20.065  -1.964  1.00  1.430          C  
ATOM    124  C   LEU A   8     -22.871 -19.074  -1.261  1.00  1.400          C  
ATOM    125  O   LEU A   8     -23.932 -18.749  -1.797  1.00  1.430          O  
ATOM    126  CB  LEU A   8     -21.946 -21.399  -1.228  1.00  1.950          C  
ATOM    127  CG  LEU A   8     -23.290 -22.090  -0.988  1.00  1.950          C  
ATOM    128  CD1 LEU A   8     -23.974 -22.421  -2.322  1.00  1.950          C  
ATOM    129  CD2 LEU A   8     -23.041 -23.350  -0.173  1.00  1.950          C  
ATOM    130  H   LEU A   8     -19.843 -20.041  -1.572  1.00  1.550          H  
ATOM    131  HA  LEU A   8     -22.313 -20.213  -2.979  1.00  1.720          H  
ATOM    132 1HB  LEU A   8     -21.291 -22.085  -1.761  1.00  2.340          H  
ATOM    133 2HB  LEU A   8     -21.528 -21.212  -0.267  1.00  2.340          H  
ATOM    134  HG  LEU A   8     -23.937 -21.430  -0.427  1.00  2.340          H  
ATOM    135 1HD1 LEU A   8     -24.922 -22.913  -2.128  1.00  2.340          H  
ATOM    136 2HD1 LEU A   8     -24.162 -21.512  -2.891  1.00  2.340          H  
ATOM    137 3HD1 LEU A   8     -23.336 -23.085  -2.902  1.00  2.340          H  
ATOM    138 1HD2 LEU A   8     -23.991 -23.849   0.024  1.00  2.340          H  
ATOM    139 2HD2 LEU A   8     -22.384 -24.024  -0.727  1.00  2.340          H  
ATOM    140 3HD2 LEU A   8     -22.570 -23.081   0.773  1.00  2.340          H  
ATOM    141  N   LYS A   9     -22.475 -18.553  -0.081  1.00  1.370          N  
ATOM    142  CA  LYS A   9     -23.345 -17.604   0.597  1.00  1.370          C  
ATOM    143  C   LYS A   9     -23.565 -16.370  -0.250  1.00  1.300          C  
ATOM    144  O   LYS A   9     -24.699 -15.933  -0.416  1.00  1.300          O  
ATOM    145  CB  LYS A   9     -22.816 -17.171   1.970  1.00  1.920          C  
ATOM    146  CG  LYS A   9     -22.891 -18.214   3.079  1.00  1.920          C  
ATOM    147  CD  LYS A   9     -22.380 -17.633   4.424  1.00  1.920          C  
ATOM    148  CE  LYS A   9     -22.409 -18.685   5.539  1.00  1.920          C  
ATOM    149  NZ  LYS A   9     -21.945 -18.145   6.879  1.00  1.920          N  
ATOM    150  H   LYS A   9     -21.592 -18.829   0.353  1.00  1.640          H  
ATOM    151  HA  LYS A   9     -24.313 -18.081   0.748  1.00  1.640          H  
ATOM    152 1HB  LYS A   9     -21.767 -16.876   1.870  1.00  2.300          H  
ATOM    153 2HB  LYS A   9     -23.362 -16.309   2.305  1.00  2.300          H  
ATOM    154 1HG  LYS A   9     -23.928 -18.535   3.196  1.00  2.300          H  
ATOM    155 2HG  LYS A   9     -22.294 -19.081   2.805  1.00  2.300          H  
ATOM    156 1HD  LYS A   9     -21.353 -17.282   4.298  1.00  2.300          H  
ATOM    157 2HD  LYS A   9     -22.999 -16.782   4.723  1.00  2.300          H  
ATOM    158 1HE  LYS A   9     -23.421 -19.073   5.646  1.00  2.300          H  
ATOM    159 2HE  LYS A   9     -21.747 -19.500   5.247  1.00  2.300          H  
ATOM    160 1HZ  LYS A   9     -21.968 -18.884   7.556  1.00  2.300          H  
ATOM    161 2HZ  LYS A   9     -21.005 -17.793   6.800  1.00  2.300          H  
ATOM    162 3HZ  LYS A   9     -22.550 -17.376   7.245  1.00  2.300          H  
ATOM    163  N   LEU A  10     -22.530 -15.849  -0.915  1.00  1.260          N  
ATOM    164  CA  LEU A  10     -22.770 -14.651  -1.710  1.00  1.230          C  
ATOM    165  C   LEU A  10     -23.887 -14.888  -2.727  1.00  1.260          C  
ATOM    166  O   LEU A  10     -24.829 -14.078  -2.833  1.00  1.320          O  
ATOM    167  CB  LEU A  10     -21.486 -14.293  -2.470  1.00  1.730          C  
ATOM    168  CG  LEU A  10     -20.301 -13.674  -1.729  1.00  1.730          C  
ATOM    169  CD1 LEU A  10     -19.066 -13.746  -2.606  1.00  1.730          C  
ATOM    170  CD2 LEU A  10     -20.587 -12.230  -1.484  1.00  1.730          C  
ATOM    171  H   LEU A  10     -21.579 -16.222  -0.815  1.00  1.510          H  
ATOM    172  HA  LEU A  10     -23.066 -13.843  -1.047  1.00  1.480          H  
ATOM    173 1HB  LEU A  10     -21.111 -15.214  -2.865  1.00  2.080          H  
ATOM    174 2HB  LEU A  10     -21.747 -13.638  -3.287  1.00  2.080          H  
ATOM    175  HG  LEU A  10     -20.119 -14.202  -0.796  1.00  2.080          H  
ATOM    176 1HD1 LEU A  10     -18.238 -13.302  -2.077  1.00  2.080          H  
ATOM    177 2HD1 LEU A  10     -18.832 -14.770  -2.824  1.00  2.080          H  
ATOM    178 3HD1 LEU A  10     -19.243 -13.211  -3.538  1.00  2.080          H  
ATOM    179 1HD2 LEU A  10     -19.735 -11.778  -0.986  1.00  2.080          H  
ATOM    180 2HD2 LEU A  10     -20.755 -11.739  -2.439  1.00  2.080          H  
ATOM    181 3HD2 LEU A  10     -21.461 -12.134  -0.873  1.00  2.080          H  
ATOM    182  N   ASP A  11     -23.847 -16.042  -3.401  1.00  1.290          N  
ATOM    183  CA  ASP A  11     -24.863 -16.361  -4.396  1.00  1.340          C  
ATOM    184  C   ASP A  11     -26.243 -16.594  -3.767  1.00  1.340          C  
ATOM    185  O   ASP A  11     -27.233 -15.976  -4.181  1.00  1.370          O  
ATOM    186  CB  ASP A  11     -24.438 -17.612  -5.184  1.00  1.860          C  
ATOM    187  CG  ASP A  11     -25.314 -17.923  -6.424  1.00  1.860          C  
ATOM    188  OD1 ASP A  11     -25.266 -17.153  -7.351  1.00  1.860          O  
ATOM    189  OD2 ASP A  11     -26.012 -18.922  -6.432  1.00  1.860          O  
ATOM    190  H   ASP A  11     -23.046 -16.675  -3.268  1.00  1.550          H  
ATOM    191  HA  ASP A  11     -24.948 -15.526  -5.087  1.00  1.610          H  
ATOM    192 1HB  ASP A  11     -23.401 -17.489  -5.507  1.00  2.230          H  
ATOM    193 2HB  ASP A  11     -24.456 -18.476  -4.511  1.00  2.230          H  
ATOM    194  N   GLN A  12     -26.308 -17.431  -2.717  1.00  1.340          N  
ATOM    195  CA  GLN A  12     -27.583 -17.779  -2.086  1.00  1.370          C  
ATOM    196  C   GLN A  12     -28.296 -16.578  -1.490  1.00  1.360          C  
ATOM    197  O   GLN A  12     -29.524 -16.496  -1.539  1.00  1.410          O  
ATOM    198  CB  GLN A  12     -27.372 -18.796  -0.953  1.00  1.910          C  
ATOM    199  CG  GLN A  12     -26.983 -20.205  -1.376  1.00  1.910          C  
ATOM    200  CD  GLN A  12     -26.692 -21.084  -0.171  1.00  1.910          C  
ATOM    201  OE1 GLN A  12     -26.147 -20.611   0.833  1.00  1.910          O  
ATOM    202  NE2 GLN A  12     -27.058 -22.359  -0.255  1.00  1.910          N  
ATOM    203  H   GLN A  12     -25.444 -17.861  -2.377  1.00  1.610          H  
ATOM    204  HA  GLN A  12     -28.228 -18.214  -2.844  1.00  1.640          H  
ATOM    205 1HB  GLN A  12     -26.579 -18.424  -0.301  1.00  2.290          H  
ATOM    206 2HB  GLN A  12     -28.278 -18.860  -0.354  1.00  2.290          H  
ATOM    207 1HG  GLN A  12     -27.802 -20.647  -1.937  1.00  2.290          H  
ATOM    208 2HG  GLN A  12     -26.091 -20.154  -1.994  1.00  2.290          H  
ATOM    209 1HE2 GLN A  12     -26.892 -22.979   0.514  1.00  2.290          H  
ATOM    210 2HE2 GLN A  12     -27.498 -22.704  -1.084  1.00  2.290          H  
ATOM    211  N   LEU A  13     -27.528 -15.684  -0.888  1.00  1.320          N  
ATOM    212  CA  LEU A  13     -28.033 -14.488  -0.247  1.00  1.350          C  
ATOM    213  C   LEU A  13     -28.563 -13.461  -1.238  1.00  1.350          C  
ATOM    214  O   LEU A  13     -29.646 -12.902  -1.033  1.00  1.400          O  
ATOM    215  CB  LEU A  13     -26.903 -13.881   0.560  1.00  1.880          C  
ATOM    216  CG  LEU A  13     -26.419 -14.643   1.783  1.00  1.880          C  
ATOM    217  CD1 LEU A  13     -25.135 -14.031   2.202  1.00  1.880          C  
ATOM    218  CD2 LEU A  13     -27.429 -14.541   2.917  1.00  1.880          C  
ATOM    219  H   LEU A  13     -26.520 -15.859  -0.862  1.00  1.580          H  
ATOM    220  HA  LEU A  13     -28.852 -14.772   0.405  1.00  1.620          H  
ATOM    221 1HB  LEU A  13     -26.049 -13.726  -0.105  1.00  2.250          H  
ATOM    222 2HB  LEU A  13     -27.223 -12.942   0.914  1.00  2.250          H  
ATOM    223  HG  LEU A  13     -26.250 -15.690   1.534  1.00  2.250          H  
ATOM    224 1HD1 LEU A  13     -24.754 -14.558   3.070  1.00  2.250          H  
ATOM    225 2HD1 LEU A  13     -24.432 -14.111   1.385  1.00  2.250          H  
ATOM    226 3HD1 LEU A  13     -25.272 -13.002   2.439  1.00  2.250          H  
ATOM    227 1HD2 LEU A  13     -27.039 -15.072   3.790  1.00  2.250          H  
ATOM    228 2HD2 LEU A  13     -27.586 -13.497   3.173  1.00  2.250          H  
ATOM    229 3HD2 LEU A  13     -28.373 -14.985   2.621  1.00  2.250          H  
ATOM    230  N   SER A  14     -27.871 -13.294  -2.380  1.00  1.380          N  
ATOM    231  CA  SER A  14     -28.235 -12.272  -3.360  1.00  1.450          C  
ATOM    232  C   SER A  14     -29.650 -12.410  -3.874  1.00  1.620          C  
ATOM    233  O   SER A  14     -30.307 -11.405  -4.163  1.00  1.700          O  
ATOM    234  CB  SER A  14     -27.338 -12.392  -4.576  1.00  2.000          C  
ATOM    235  OG  SER A  14     -27.670 -13.544  -5.340  1.00  2.000          O  
ATOM    236  H   SER A  14     -26.970 -13.766  -2.501  1.00  1.660          H  
ATOM    237  HA  SER A  14     -28.119 -11.299  -2.915  1.00  1.740          H  
ATOM    238 1HB  SER A  14     -27.435 -11.500  -5.190  1.00  2.400          H  
ATOM    239 2HB  SER A  14     -26.305 -12.458  -4.259  1.00  2.400          H  
ATOM    240  HG  SER A  14     -27.370 -14.349  -4.844  1.00  2.400          H  
ATOM    241  N   LYS A  15     -30.157 -13.630  -3.872  1.00  1.740          N  
ATOM    242  CA  LYS A  15     -31.476 -13.974  -4.370  1.00  1.970          C  
ATOM    243  C   LYS A  15     -32.618 -13.271  -3.641  1.00  1.940          C  
ATOM    244  O   LYS A  15     -33.716 -13.149  -4.187  1.00  2.120          O  
ATOM    245  CB  LYS A  15     -31.636 -15.484  -4.295  1.00  2.670          C  
ATOM    246  CG  LYS A  15     -30.721 -16.206  -5.278  1.00  2.670          C  
ATOM    247  CD  LYS A  15     -30.809 -17.712  -5.182  1.00  2.670          C  
ATOM    248  CE  LYS A  15     -29.769 -18.350  -6.110  1.00  2.670          C  
ATOM    249  NZ  LYS A  15     -29.778 -19.832  -6.046  1.00  2.670          N  
ATOM    250  H   LYS A  15     -29.542 -14.382  -3.576  1.00  2.090          H  
ATOM    251  HA  LYS A  15     -31.523 -13.674  -5.415  1.00  2.360          H  
ATOM    252 1HB  LYS A  15     -31.393 -15.825  -3.287  1.00  3.200          H  
ATOM    253 2HB  LYS A  15     -32.670 -15.758  -4.502  1.00  3.200          H  
ATOM    254 1HG  LYS A  15     -30.981 -15.900  -6.290  1.00  3.200          H  
ATOM    255 2HG  LYS A  15     -29.689 -15.908  -5.090  1.00  3.200          H  
ATOM    256 1HD  LYS A  15     -30.611 -18.023  -4.152  1.00  3.200          H  
ATOM    257 2HD  LYS A  15     -31.806 -18.046  -5.466  1.00  3.200          H  
ATOM    258 1HE  LYS A  15     -29.965 -18.039  -7.134  1.00  3.200          H  
ATOM    259 2HE  LYS A  15     -28.775 -17.993  -5.816  1.00  3.200          H  
ATOM    260 1HZ  LYS A  15     -29.057 -20.183  -6.672  1.00  3.200          H  
ATOM    261 2HZ  LYS A  15     -29.578 -20.130  -5.104  1.00  3.200          H  
ATOM    262 3HZ  LYS A  15     -30.677 -20.186  -6.329  1.00  3.200          H  
ATOM    263  N   GLU A  16     -32.389 -12.862  -2.392  1.00  1.760          N  
ATOM    264  CA  GLU A  16     -33.418 -12.198  -1.600  1.00  1.790          C  
ATOM    265  C   GLU A  16     -33.009 -10.793  -1.153  1.00  1.570          C  
ATOM    266  O   GLU A  16     -33.633 -10.227  -0.251  1.00  1.620          O  
ATOM    267  CB  GLU A  16     -33.786 -13.050  -0.374  1.00  2.490          C  
ATOM    268  CG  GLU A  16     -34.413 -14.417  -0.707  1.00  2.490          C  
ATOM    269  CD  GLU A  16     -34.831 -15.213   0.523  1.00  2.490          C  
ATOM    270  OE1 GLU A  16     -34.581 -14.764   1.617  1.00  2.490          O  
ATOM    271  OE2 GLU A  16     -35.405 -16.266   0.358  1.00  2.490          O  
ATOM    272  H   GLU A  16     -31.452 -12.981  -1.989  1.00  2.110          H  
ATOM    273  HA  GLU A  16     -34.309 -12.097  -2.218  1.00  2.150          H  
ATOM    274 1HB  GLU A  16     -32.887 -13.230   0.219  1.00  2.990          H  
ATOM    275 2HB  GLU A  16     -34.490 -12.505   0.255  1.00  2.990          H  
ATOM    276 1HG  GLU A  16     -35.285 -14.256  -1.340  1.00  2.990          H  
ATOM    277 2HG  GLU A  16     -33.690 -15.000  -1.279  1.00  2.990          H  
ATOM    278  N   HIS A  17     -31.945 -10.240  -1.735  1.00  1.420          N  
ATOM    279  CA  HIS A  17     -31.483  -8.920  -1.317  1.00  1.230          C  
ATOM    280  C   HIS A  17     -32.138  -7.733  -2.008  1.00  1.270          C  
ATOM    281  O   HIS A  17     -32.646  -7.831  -3.127  1.00  1.380          O  
ATOM    282  CB  HIS A  17     -29.984  -8.722  -1.495  1.00  1.800          C  
ATOM    283  CG  HIS A  17     -29.083  -9.496  -0.610  1.00  1.800          C  
ATOM    284  ND1 HIS A  17     -29.441  -9.909   0.644  1.00  1.800          N  
ATOM    285  CD2 HIS A  17     -27.783  -9.819  -0.759  1.00  1.800          C  
ATOM    286  CE1 HIS A  17     -28.411 -10.492   1.203  1.00  1.800          C  
ATOM    287  NE2 HIS A  17     -27.388 -10.421   0.373  1.00  1.800          N  
ATOM    288  H   HIS A  17     -31.462 -10.725  -2.499  1.00  1.700          H  
ATOM    289  HA  HIS A  17     -31.691  -8.808  -0.256  1.00  1.480          H  
ATOM    290 1HB  HIS A  17     -29.740  -8.998  -2.514  1.00  2.160          H  
ATOM    291 2HB  HIS A  17     -29.758  -7.678  -1.387  1.00  2.160          H  
ATOM    292  HD1 HIS A  17     -30.380 -10.172   0.883  1.00  2.160          H  
ATOM    293  HD2 HIS A  17     -27.064  -9.657  -1.560  1.00  2.160          H  
ATOM    294  HE1 HIS A  17     -28.500 -10.915   2.192  1.00  2.160          H  
ATOM    295  N   SER A  18     -32.071  -6.587  -1.322  1.00  1.200          N  
ATOM    296  CA  SER A  18     -32.463  -5.295  -1.859  1.00  1.220          C  
ATOM    297  C   SER A  18     -31.314  -4.885  -2.771  1.00  1.160          C  
ATOM    298  O   SER A  18     -30.268  -5.539  -2.764  1.00  1.100          O  
ATOM    299  CB  SER A  18     -32.668  -4.295  -0.739  1.00  1.700          C  
ATOM    300  OG  SER A  18     -31.447  -3.982  -0.121  1.00  1.700          O  
ATOM    301  H   SER A  18     -31.688  -6.602  -0.389  1.00  1.440          H  
ATOM    302  HA  SER A  18     -33.377  -5.398  -2.447  1.00  1.460          H  
ATOM    303 1HB  SER A  18     -33.124  -3.389  -1.134  1.00  2.040          H  
ATOM    304 2HB  SER A  18     -33.354  -4.712  -0.003  1.00  2.040          H  
ATOM    305  HG  SER A  18     -31.663  -3.392   0.613  1.00  2.040          H  
ATOM    306  N   SER A  19     -31.449  -3.835  -3.571  1.00  1.190          N  
ATOM    307  CA  SER A  19     -30.340  -3.543  -4.477  1.00  1.180          C  
ATOM    308  C   SER A  19     -28.983  -3.231  -3.830  1.00  1.100          C  
ATOM    309  O   SER A  19     -27.951  -3.681  -4.321  1.00  1.100          O  
ATOM    310  CB  SER A  19     -30.721  -2.373  -5.362  1.00  1.660          C  
ATOM    311  OG  SER A  19     -30.886  -1.205  -4.602  1.00  1.660          O  
ATOM    312  H   SER A  19     -32.287  -3.271  -3.582  1.00  1.430          H  
ATOM    313  HA  SER A  19     -30.207  -4.418  -5.114  1.00  1.420          H  
ATOM    314 1HB  SER A  19     -29.942  -2.217  -6.108  1.00  1.990          H  
ATOM    315 2HB  SER A  19     -31.644  -2.601  -5.892  1.00  1.990          H  
ATOM    316  HG  SER A  19     -31.104  -0.508  -5.232  1.00  1.990          H  
ATOM    317  N   ALA A  20     -28.932  -2.590  -2.667  1.00  1.050          N  
ATOM    318  CA  ALA A  20     -27.606  -2.281  -2.117  1.00  0.990          C  
ATOM    319  C   ALA A  20     -26.784  -3.546  -1.796  1.00  0.960          C  
ATOM    320  O   ALA A  20     -25.614  -3.667  -2.209  1.00  0.930          O  
ATOM    321  CB  ALA A  20     -27.773  -1.429  -0.871  1.00  1.410          C  
ATOM    322  H   ALA A  20     -29.783  -2.238  -2.250  1.00  1.260          H  
ATOM    323  HA  ALA A  20     -27.058  -1.711  -2.867  1.00  1.190          H  
ATOM    324 1HB  ALA A  20     -26.818  -1.150  -0.475  1.00  1.690          H  
ATOM    325 2HB  ALA A  20     -28.327  -0.529  -1.128  1.00  1.690          H  
ATOM    326 3HB  ALA A  20     -28.323  -1.992  -0.119  1.00  1.690          H  
ATOM    327  N   SER A  21     -27.420  -4.524  -1.138  1.00  0.980          N  
ATOM    328  CA  SER A  21     -26.740  -5.761  -0.775  1.00  0.970          C  
ATOM    329  C   SER A  21     -26.685  -6.706  -1.979  1.00  0.960          C  
ATOM    330  O   SER A  21     -25.755  -7.509  -2.115  1.00  0.940          O  
ATOM    331  CB  SER A  21     -27.444  -6.432   0.405  1.00  1.360          C  
ATOM    332  OG  SER A  21     -27.357  -5.666   1.596  1.00  1.360          O  
ATOM    333  H   SER A  21     -28.372  -4.374  -0.832  1.00  1.180          H  
ATOM    334  HA  SER A  21     -25.720  -5.520  -0.476  1.00  1.160          H  
ATOM    335 1HB  SER A  21     -28.486  -6.577   0.160  1.00  1.630          H  
ATOM    336 2HB  SER A  21     -27.017  -7.409   0.572  1.00  1.630          H  
ATOM    337  HG  SER A  21     -27.665  -6.259   2.330  1.00  1.630          H  
ATOM    338  N   GLY A  22     -27.687  -6.610  -2.860  1.00  1.010          N  
ATOM    339  CA  GLY A  22     -27.801  -7.433  -4.054  1.00  1.030          C  
ATOM    340  C   GLY A  22     -26.630  -7.180  -4.972  1.00  1.000          C  
ATOM    341  O   GLY A  22     -25.947  -8.120  -5.401  1.00  0.960          O  
ATOM    342  H   GLY A  22     -28.448  -5.949  -2.694  1.00  1.210          H  
ATOM    343 1HA  GLY A  22     -27.837  -8.485  -3.780  1.00  1.240          H  
ATOM    344 2HA  GLY A  22     -28.736  -7.191  -4.563  1.00  1.240          H  
ATOM    345  N   ILE A  23     -26.394  -5.902  -5.265  1.00  1.020          N  
ATOM    346  CA  ILE A  23     -25.313  -5.479  -6.123  1.00  1.010          C  
ATOM    347  C   ILE A  23     -24.002  -5.858  -5.500  1.00  0.950          C  
ATOM    348  O   ILE A  23     -23.160  -6.463  -6.154  1.00  0.940          O  
ATOM    349  CB  ILE A  23     -25.318  -3.965  -6.369  1.00  1.420          C  
ATOM    350  CG1 ILE A  23     -26.561  -3.549  -7.181  1.00  1.420          C  
ATOM    351  CG2 ILE A  23     -24.016  -3.581  -7.115  1.00  1.420          C  
ATOM    352  CD1 ILE A  23     -26.822  -2.041  -7.184  1.00  1.420          C  
ATOM    353  H   ILE A  23     -27.008  -5.191  -4.855  1.00  1.220          H  
ATOM    354  HA  ILE A  23     -25.405  -6.001  -7.082  1.00  1.210          H  
ATOM    355  HB  ILE A  23     -25.369  -3.438  -5.406  1.00  1.700          H  
ATOM    356 1HG1 ILE A  23     -26.426  -3.874  -8.210  1.00  1.700          H  
ATOM    357 2HG1 ILE A  23     -27.436  -4.049  -6.772  1.00  1.700          H  
ATOM    358 1HG2 ILE A  23     -23.997  -2.530  -7.290  1.00  1.700          H  
ATOM    359 2HG2 ILE A  23     -23.141  -3.844  -6.534  1.00  1.700          H  
ATOM    360 3HG2 ILE A  23     -23.977  -4.104  -8.071  1.00  1.700          H  
ATOM    361 1HD1 ILE A  23     -27.712  -1.831  -7.773  1.00  1.700          H  
ATOM    362 2HD1 ILE A  23     -26.982  -1.703  -6.155  1.00  1.700          H  
ATOM    363 3HD1 ILE A  23     -25.980  -1.500  -7.611  1.00  1.700          H  
ATOM    364  N   THR A  24     -23.826  -5.541  -4.210  1.00  0.930          N  
ATOM    365  CA  THR A  24     -22.572  -5.859  -3.563  1.00  0.910          C  
ATOM    366  C   THR A  24     -22.234  -7.338  -3.761  1.00  0.890          C  
ATOM    367  O   THR A  24     -21.118  -7.660  -4.193  1.00  0.880          O  
ATOM    368  CB  THR A  24     -22.626  -5.494  -2.064  1.00  1.280          C  
ATOM    369  OG1 THR A  24     -22.897  -4.083  -1.920  1.00  1.280          O  
ATOM    370  CG2 THR A  24     -21.283  -5.790  -1.429  1.00  1.280          C  
ATOM    371  H   THR A  24     -24.531  -5.021  -3.686  1.00  1.120          H  
ATOM    372  HA  THR A  24     -21.787  -5.273  -4.027  1.00  1.090          H  
ATOM    373  HB  THR A  24     -23.406  -6.066  -1.563  1.00  1.540          H  
ATOM    374  HG1 THR A  24     -23.849  -3.902  -2.112  1.00  1.540          H  
ATOM    375 1HG2 THR A  24     -21.318  -5.520  -0.383  1.00  1.540          H  
ATOM    376 2HG2 THR A  24     -21.062  -6.844  -1.520  1.00  1.540          H  
ATOM    377 3HG2 THR A  24     -20.514  -5.218  -1.932  1.00  1.540          H  
ATOM    378  N   SER A  25     -23.191  -8.243  -3.517  1.00  0.900          N  
ATOM    379  CA  SER A  25     -22.896  -9.657  -3.708  1.00  0.890          C  
ATOM    380  C   SER A  25     -22.517  -9.988  -5.141  1.00  0.880          C  
ATOM    381  O   SER A  25     -21.519 -10.679  -5.384  1.00  0.880          O  
ATOM    382  CB  SER A  25     -24.061 -10.540  -3.349  1.00  1.250          C  
ATOM    383  OG  SER A  25     -23.696 -11.872  -3.589  1.00  1.250          O  
ATOM    384  H   SER A  25     -24.107  -7.947  -3.165  1.00  1.080          H  
ATOM    385  HA  SER A  25     -22.056  -9.910  -3.070  1.00  1.070          H  
ATOM    386 1HB  SER A  25     -24.340 -10.410  -2.317  1.00  1.500          H  
ATOM    387 2HB  SER A  25     -24.925 -10.273  -3.956  1.00  1.500          H  
ATOM    388  HG  SER A  25     -24.424 -12.442  -3.279  1.00  1.500          H  
ATOM    389  N   ARG A  26     -23.298  -9.489  -6.110  1.00  0.910          N  
ATOM    390  CA  ARG A  26     -23.027  -9.801  -7.506  1.00  0.910          C  
ATOM    391  C   ARG A  26     -21.652  -9.326  -7.953  1.00  0.880          C  
ATOM    392  O   ARG A  26     -20.940 -10.070  -8.623  1.00  0.870          O  
ATOM    393  CB  ARG A  26     -24.100  -9.223  -8.411  1.00  1.270          C  
ATOM    394  CG  ARG A  26     -25.441  -9.949  -8.311  1.00  1.270          C  
ATOM    395  CD  ARG A  26     -26.384  -9.585  -9.407  1.00  1.270          C  
ATOM    396  NE  ARG A  26     -26.798  -8.179  -9.365  1.00  1.270          N  
ATOM    397  CZ  ARG A  26     -27.834  -7.686  -8.645  1.00  1.270          C  
ATOM    398  NH1 ARG A  26     -28.558  -8.475  -7.874  1.00  1.270          N  
ATOM    399  NH2 ARG A  26     -28.119  -6.399  -8.722  1.00  1.270          N  
ATOM    400  H   ARG A  26     -24.112  -8.916  -5.855  1.00  1.090          H  
ATOM    401  HA  ARG A  26     -23.056 -10.882  -7.617  1.00  1.090          H  
ATOM    402 1HB  ARG A  26     -24.264  -8.175  -8.147  1.00  1.530          H  
ATOM    403 2HB  ARG A  26     -23.764  -9.257  -9.447  1.00  1.530          H  
ATOM    404 1HG  ARG A  26     -25.270 -11.023  -8.352  1.00  1.530          H  
ATOM    405 2HG  ARG A  26     -25.908  -9.702  -7.362  1.00  1.530          H  
ATOM    406 1HD  ARG A  26     -25.889  -9.760 -10.363  1.00  1.530          H  
ATOM    407 2HD  ARG A  26     -27.269 -10.215  -9.352  1.00  1.530          H  
ATOM    408  HE  ARG A  26     -26.282  -7.529  -9.943  1.00  1.530          H  
ATOM    409 1HH1 ARG A  26     -28.344  -9.459  -7.810  1.00  1.530          H  
ATOM    410 2HH1 ARG A  26     -29.330  -8.101  -7.340  1.00  1.530          H  
ATOM    411 1HH2 ARG A  26     -27.568  -5.795  -9.317  1.00  1.530          H  
ATOM    412 2HH2 ARG A  26     -28.888  -6.019  -8.195  1.00  1.530          H  
ATOM    413  N   ILE A  27     -21.246  -8.127  -7.539  1.00  0.870          N  
ATOM    414  CA  ILE A  27     -19.939  -7.620  -7.933  1.00  0.860          C  
ATOM    415  C   ILE A  27     -18.823  -8.486  -7.380  1.00  0.830          C  
ATOM    416  O   ILE A  27     -17.866  -8.793  -8.109  1.00  0.830          O  
ATOM    417  CB  ILE A  27     -19.744  -6.158  -7.487  1.00  1.210          C  
ATOM    418  CG1 ILE A  27     -20.735  -5.200  -8.244  1.00  1.210          C  
ATOM    419  CG2 ILE A  27     -18.302  -5.712  -7.623  1.00  1.210          C  
ATOM    420  CD1 ILE A  27     -20.671  -5.156  -9.749  1.00  1.210          C  
ATOM    421  H   ILE A  27     -21.888  -7.553  -6.983  1.00  1.040          H  
ATOM    422  HA  ILE A  27     -19.867  -7.670  -9.011  1.00  1.030          H  
ATOM    423  HB  ILE A  27     -20.019  -6.097  -6.433  1.00  1.450          H  
ATOM    424 1HG1 ILE A  27     -21.745  -5.460  -7.962  1.00  1.450          H  
ATOM    425 2HG1 ILE A  27     -20.527  -4.214  -7.922  1.00  1.450          H  
ATOM    426 1HG2 ILE A  27     -18.209  -4.691  -7.253  1.00  1.450          H  
ATOM    427 2HG2 ILE A  27     -17.676  -6.348  -7.037  1.00  1.450          H  
ATOM    428 3HG2 ILE A  27     -17.993  -5.763  -8.661  1.00  1.450          H  
ATOM    429 1HD1 ILE A  27     -21.401  -4.427 -10.102  1.00  1.450          H  
ATOM    430 2HD1 ILE A  27     -19.684  -4.857 -10.081  1.00  1.450          H  
ATOM    431 3HD1 ILE A  27     -20.911  -6.125 -10.171  1.00  1.450          H  
ATOM    432  N   ILE A  28     -18.936  -8.887  -6.120  1.00  0.820          N  
ATOM    433  CA  ILE A  28     -17.923  -9.718  -5.508  1.00  0.810          C  
ATOM    434  C   ILE A  28     -17.808 -11.015  -6.286  1.00  0.820          C  
ATOM    435  O   ILE A  28     -16.716 -11.438  -6.631  1.00  0.800          O  
ATOM    436  CB  ILE A  28     -18.258 -10.022  -4.039  1.00  1.140          C  
ATOM    437  CG1 ILE A  28     -18.232  -8.746  -3.182  1.00  1.140          C  
ATOM    438  CG2 ILE A  28     -17.181 -10.991  -3.501  1.00  1.140          C  
ATOM    439  CD1 ILE A  28     -18.924  -8.900  -1.842  1.00  1.140          C  
ATOM    440  H   ILE A  28     -19.747  -8.566  -5.570  1.00  0.980          H  
ATOM    441  HA  ILE A  28     -16.961  -9.202  -5.576  1.00  0.970          H  
ATOM    442  HB  ILE A  28     -19.260 -10.467  -3.968  1.00  1.370          H  
ATOM    443 1HG1 ILE A  28     -17.205  -8.490  -2.978  1.00  1.370          H  
ATOM    444 2HG1 ILE A  28     -18.690  -7.929  -3.730  1.00  1.370          H  
ATOM    445 1HG2 ILE A  28     -17.372 -11.226  -2.469  1.00  1.370          H  
ATOM    446 2HG2 ILE A  28     -17.174 -11.909  -4.068  1.00  1.370          H  
ATOM    447 3HG2 ILE A  28     -16.203 -10.514  -3.588  1.00  1.370          H  
ATOM    448 1HD1 ILE A  28     -18.850  -7.964  -1.292  1.00  1.370          H  
ATOM    449 2HD1 ILE A  28     -19.972  -9.133  -2.023  1.00  1.370          H  
ATOM    450 3HD1 ILE A  28     -18.487  -9.687  -1.260  1.00  1.370          H  
ATOM    451  N   LEU A  29     -18.952 -11.654  -6.571  1.00  0.850          N  
ATOM    452  CA  LEU A  29     -18.963 -12.912  -7.313  1.00  0.860          C  
ATOM    453  C   LEU A  29     -18.385 -12.796  -8.715  1.00  0.880          C  
ATOM    454  O   LEU A  29     -17.638 -13.670  -9.163  1.00  0.930          O  
ATOM    455  CB  LEU A  29     -20.410 -13.395  -7.443  1.00  1.200          C  
ATOM    456  CG  LEU A  29     -21.082 -13.894  -6.180  1.00  1.200          C  
ATOM    457  CD1 LEU A  29     -22.570 -14.024  -6.406  1.00  1.200          C  
ATOM    458  CD2 LEU A  29     -20.504 -15.253  -5.826  1.00  1.200          C  
ATOM    459  H   LEU A  29     -19.838 -11.254  -6.247  1.00  1.020          H  
ATOM    460  HA  LEU A  29     -18.364 -13.627  -6.770  1.00  1.030          H  
ATOM    461 1HB  LEU A  29     -21.005 -12.567  -7.823  1.00  1.440          H  
ATOM    462 2HB  LEU A  29     -20.438 -14.195  -8.180  1.00  1.440          H  
ATOM    463  HG  LEU A  29     -20.918 -13.188  -5.375  1.00  1.440          H  
ATOM    464 1HD1 LEU A  29     -23.021 -14.368  -5.499  1.00  1.440          H  
ATOM    465 2HD1 LEU A  29     -22.988 -13.054  -6.660  1.00  1.440          H  
ATOM    466 3HD1 LEU A  29     -22.772 -14.732  -7.210  1.00  1.440          H  
ATOM    467 1HD2 LEU A  29     -20.974 -15.647  -4.948  1.00  1.440          H  
ATOM    468 2HD2 LEU A  29     -20.675 -15.947  -6.650  1.00  1.440          H  
ATOM    469 3HD2 LEU A  29     -19.455 -15.154  -5.650  1.00  1.440          H  
ATOM    470  N   ASP A  30     -18.713 -11.714  -9.426  1.00  0.890          N  
ATOM    471  CA  ASP A  30     -18.194 -11.533 -10.772  1.00  0.920          C  
ATOM    472  C   ASP A  30     -16.680 -11.405 -10.790  1.00  0.940          C  
ATOM    473  O   ASP A  30     -16.036 -11.848 -11.744  1.00  0.970          O  
ATOM    474  CB  ASP A  30     -18.794 -10.302 -11.471  1.00  1.280          C  
ATOM    475  CG  ASP A  30     -20.265 -10.447 -11.946  1.00  1.280          C  
ATOM    476  OD1 ASP A  30     -20.790 -11.536 -11.955  1.00  1.280          O  
ATOM    477  OD2 ASP A  30     -20.821  -9.448 -12.348  1.00  1.280          O  
ATOM    478  H   ASP A  30     -19.379 -11.034  -9.049  1.00  1.070          H  
ATOM    479  HA  ASP A  30     -18.465 -12.412 -11.355  1.00  1.100          H  
ATOM    480 1HB  ASP A  30     -18.748  -9.461 -10.774  1.00  1.530          H  
ATOM    481 2HB  ASP A  30     -18.174 -10.043 -12.328  1.00  1.530          H  
ATOM    482  N   ASN A  31     -16.100 -10.794  -9.749  1.00  0.950          N  
ATOM    483  CA  ASN A  31     -14.666 -10.583  -9.726  1.00  1.000          C  
ATOM    484  C   ASN A  31     -14.033 -10.916  -8.367  1.00  0.980          C  
ATOM    485  O   ASN A  31     -13.550 -10.012  -7.670  1.00  1.000          O  
ATOM    486  CB  ASN A  31     -14.385  -9.135 -10.064  1.00  1.380          C  
ATOM    487  CG  ASN A  31     -14.935  -8.680 -11.378  1.00  1.380          C  
ATOM    488  OD1 ASN A  31     -14.387  -8.964 -12.449  1.00  1.380          O  
ATOM    489  ND2 ASN A  31     -16.025  -7.952 -11.315  1.00  1.380          N  
ATOM    490  H   ASN A  31     -16.680 -10.426  -8.984  1.00  1.140          H  
ATOM    491  HA  ASN A  31     -14.201 -11.236 -10.468  1.00  1.200          H  
ATOM    492 1HB  ASN A  31     -14.756  -8.485  -9.269  1.00  1.660          H  
ATOM    493 2HB  ASN A  31     -13.325  -9.027 -10.124  1.00  1.660          H  
ATOM    494 1HD2 ASN A  31     -16.447  -7.610 -12.155  1.00  1.660          H  
ATOM    495 2HD2 ASN A  31     -16.437  -7.749 -10.423  1.00  1.660          H  
ATOM    496  N   ILE A  32     -13.934 -12.196  -8.012  1.00  1.030          N  
ATOM    497  CA  ILE A  32     -13.442 -12.564  -6.676  1.00  1.030          C  
ATOM    498  C   ILE A  32     -12.030 -12.018  -6.485  1.00  1.010          C  
ATOM    499  O   ILE A  32     -11.708 -11.418  -5.456  1.00  1.090          O  
ATOM    500  CB  ILE A  32     -13.388 -14.116  -6.487  1.00  1.440          C  
ATOM    501  CG1 ILE A  32     -14.841 -14.781  -6.557  1.00  1.440          C  
ATOM    502  CG2 ILE A  32     -12.661 -14.482  -5.133  1.00  1.440          C  
ATOM    503  CD1 ILE A  32     -15.817 -14.431  -5.446  1.00  1.440          C  
ATOM    504  H   ILE A  32     -14.274 -12.906  -8.653  1.00  1.240          H  
ATOM    505  HA  ILE A  32     -14.093 -12.113  -5.924  1.00  1.240          H  
ATOM    506  HB  ILE A  32     -12.812 -14.545  -7.312  1.00  1.730          H  
ATOM    507 1HG1 ILE A  32     -15.308 -14.469  -7.496  1.00  1.730          H  
ATOM    508 2HG1 ILE A  32     -14.725 -15.864  -6.570  1.00  1.730          H  
ATOM    509 1HG2 ILE A  32     -12.604 -15.564  -5.030  1.00  1.730          H  
ATOM    510 2HG2 ILE A  32     -11.653 -14.077  -5.112  1.00  1.730          H  
ATOM    511 3HG2 ILE A  32     -13.217 -14.069  -4.308  1.00  1.730          H  
ATOM    512 1HD1 ILE A  32     -16.759 -14.938  -5.634  1.00  1.730          H  
ATOM    513 2HD1 ILE A  32     -15.432 -14.754  -4.508  1.00  1.730          H  
ATOM    514 3HD1 ILE A  32     -15.982 -13.375  -5.424  1.00  1.730          H  
ATOM    515  N   GLU A  33     -11.206 -12.204  -7.517  1.00  1.030          N  
ATOM    516  CA  GLU A  33      -9.810 -11.790  -7.531  1.00  1.090          C  
ATOM    517  C   GLU A  33      -9.580 -10.281  -7.559  1.00  1.060          C  
ATOM    518  O   GLU A  33      -8.449  -9.829  -7.376  1.00  1.350          O  
ATOM    519  CB  GLU A  33      -9.081 -12.447  -8.713  1.00  1.500          C  
ATOM    520  CG  GLU A  33      -9.540 -12.007 -10.112  1.00  1.500          C  
ATOM    521  CD  GLU A  33     -10.705 -12.798 -10.636  1.00  1.500          C  
ATOM    522  OE1 GLU A  33     -11.397 -13.405  -9.846  1.00  1.500          O  
ATOM    523  OE2 GLU A  33     -10.906 -12.797 -11.821  1.00  1.500          O  
ATOM    524  H   GLU A  33     -11.568 -12.694  -8.335  1.00  1.240          H  
ATOM    525  HA  GLU A  33      -9.357 -12.158  -6.620  1.00  1.310          H  
ATOM    526 1HB  GLU A  33      -8.015 -12.240  -8.635  1.00  1.800          H  
ATOM    527 2HB  GLU A  33      -9.205 -13.525  -8.653  1.00  1.800          H  
ATOM    528 1HG  GLU A  33      -9.812 -10.955 -10.098  1.00  1.800          H  
ATOM    529 2HG  GLU A  33      -8.701 -12.119 -10.797  1.00  1.800          H  
ATOM    530  N   LEU A  34     -10.621  -9.496  -7.835  1.00  0.870          N  
ATOM    531  CA  LEU A  34     -10.477  -8.052  -7.877  1.00  0.920          C  
ATOM    532  C   LEU A  34     -10.757  -7.514  -6.502  1.00  0.850          C  
ATOM    533  O   LEU A  34     -10.020  -6.673  -5.983  1.00  0.820          O  
ATOM    534  CB  LEU A  34     -11.448  -7.444  -8.889  1.00  1.270          C  
ATOM    535  CG  LEU A  34     -11.458  -5.911  -9.098  1.00  1.270          C  
ATOM    536  CD1 LEU A  34     -10.090  -5.418  -9.574  1.00  1.270          C  
ATOM    537  CD2 LEU A  34     -12.545  -5.594 -10.137  1.00  1.270          C  
ATOM    538  H   LEU A  34     -11.545  -9.905  -7.956  1.00  1.040          H  
ATOM    539  HA  LEU A  34      -9.452  -7.813  -8.151  1.00  1.100          H  
ATOM    540 1HB  LEU A  34     -11.273  -7.912  -9.853  1.00  1.520          H  
ATOM    541 2HB  LEU A  34     -12.441  -7.702  -8.552  1.00  1.520          H  
ATOM    542  HG  LEU A  34     -11.692  -5.404  -8.158  1.00  1.520          H  
ATOM    543 1HD1 LEU A  34     -10.132  -4.344  -9.725  1.00  1.520          H  
ATOM    544 2HD1 LEU A  34      -9.327  -5.640  -8.824  1.00  1.520          H  
ATOM    545 3HD1 LEU A  34      -9.830  -5.905 -10.512  1.00  1.520          H  
ATOM    546 1HD2 LEU A  34     -12.584  -4.522 -10.312  1.00  1.520          H  
ATOM    547 2HD2 LEU A  34     -12.315  -6.100 -11.077  1.00  1.520          H  
ATOM    548 3HD2 LEU A  34     -13.513  -5.939  -9.769  1.00  1.520          H  
ATOM    549  N   ILE A  35     -11.804  -8.034  -5.871  1.00  0.870          N  
ATOM    550  CA  ILE A  35     -12.181  -7.543  -4.562  1.00  0.880          C  
ATOM    551  C   ILE A  35     -11.016  -7.771  -3.619  1.00  0.820          C  
ATOM    552  O   ILE A  35     -10.654  -6.871  -2.867  1.00  0.830          O  
ATOM    553  CB  ILE A  35     -13.503  -8.175  -4.071  1.00  1.230          C  
ATOM    554  CG1 ILE A  35     -14.718  -7.367  -4.640  1.00  1.230          C  
ATOM    555  CG2 ILE A  35     -13.581  -8.194  -2.524  1.00  1.230          C  
ATOM    556  CD1 ILE A  35     -14.730  -7.111  -6.161  1.00  1.230          C  
ATOM    557  H   ILE A  35     -12.377  -8.743  -6.345  1.00  1.040          H  
ATOM    558  HA  ILE A  35     -12.340  -6.467  -4.626  1.00  1.060          H  
ATOM    559  HB  ILE A  35     -13.576  -9.202  -4.454  1.00  1.470          H  
ATOM    560 1HG1 ILE A  35     -15.600  -7.895  -4.395  1.00  1.470          H  
ATOM    561 2HG1 ILE A  35     -14.752  -6.419  -4.143  1.00  1.470          H  
ATOM    562 1HG2 ILE A  35     -14.526  -8.641  -2.214  1.00  1.470          H  
ATOM    563 2HG2 ILE A  35     -12.767  -8.778  -2.113  1.00  1.470          H  
ATOM    564 3HG2 ILE A  35     -13.521  -7.180  -2.148  1.00  1.470          H  
ATOM    565 1HD1 ILE A  35     -15.608  -6.556  -6.411  1.00  1.470          H  
ATOM    566 2HD1 ILE A  35     -13.865  -6.531  -6.469  1.00  1.470          H  
ATOM    567 3HD1 ILE A  35     -14.743  -8.058  -6.694  1.00  1.470          H  
ATOM    568  N   THR A  36     -10.373  -8.930  -3.721  1.00  0.810          N  
ATOM    569  CA  THR A  36      -9.251  -9.312  -2.878  1.00  0.840          C  
ATOM    570  C   THR A  36      -7.979  -8.466  -2.970  1.00  0.840          C  
ATOM    571  O   THR A  36      -7.070  -8.651  -2.150  1.00  0.950          O  
ATOM    572  CB  THR A  36      -8.866 -10.759  -3.173  1.00  1.160          C  
ATOM    573  OG1 THR A  36      -8.624 -10.914  -4.568  1.00  1.160          O  
ATOM    574  CG2 THR A  36      -9.947 -11.705  -2.709  1.00  1.160          C  
ATOM    575  H   THR A  36     -10.716  -9.630  -4.391  1.00  0.970          H  
ATOM    576  HA  THR A  36      -9.596  -9.266  -1.848  1.00  1.010          H  
ATOM    577  HB  THR A  36      -7.962 -10.962  -2.675  1.00  1.400          H  
ATOM    578  HG1 THR A  36      -7.830 -10.429  -4.833  1.00  1.400          H  
ATOM    579 1HG2 THR A  36      -9.650 -12.732  -2.920  1.00  1.400          H  
ATOM    580 2HG2 THR A  36     -10.083 -11.572  -1.639  1.00  1.400          H  
ATOM    581 3HG2 THR A  36     -10.872 -11.492  -3.213  1.00  1.400          H  
ATOM    582  N   ASN A  37      -7.869  -7.561  -3.947  1.00  0.790          N  
ATOM    583  CA  ASN A  37      -6.676  -6.716  -4.032  1.00  0.860          C  
ATOM    584  C   ASN A  37      -7.054  -5.237  -4.165  1.00  0.820          C  
ATOM    585  O   ASN A  37      -6.212  -4.399  -4.518  1.00  1.050          O  
ATOM    586  CB  ASN A  37      -5.741  -7.199  -5.139  1.00  1.180          C  
ATOM    587  CG  ASN A  37      -6.313  -7.121  -6.547  1.00  1.180          C  
ATOM    588  OD1 ASN A  37      -7.063  -6.210  -6.909  1.00  1.180          O  
ATOM    589  ND2 ASN A  37      -5.969  -8.092  -7.356  1.00  1.180          N  
ATOM    590  H   ASN A  37      -8.629  -7.423  -4.622  1.00  0.950          H  
ATOM    591  HA  ASN A  37      -6.128  -6.805  -3.095  1.00  1.030          H  
ATOM    592 1HB  ASN A  37      -4.821  -6.611  -5.108  1.00  1.410          H  
ATOM    593 2HB  ASN A  37      -5.459  -8.233  -4.936  1.00  1.410          H  
ATOM    594 1HD2 ASN A  37      -6.324  -8.113  -8.291  1.00  1.410          H  
ATOM    595 2HD2 ASN A  37      -5.373  -8.827  -7.038  1.00  1.410          H  
ATOM    596  N   SER A  38      -8.318  -4.937  -3.867  1.00  0.700          N  
ATOM    597  CA  SER A  38      -8.883  -3.601  -3.955  1.00  0.700          C  
ATOM    598  C   SER A  38      -9.146  -2.995  -2.581  1.00  0.610          C  
ATOM    599  O   SER A  38      -9.130  -3.682  -1.556  1.00  0.690          O  
ATOM    600  CB  SER A  38     -10.190  -3.649  -4.734  1.00  0.980          C  
ATOM    601  OG  SER A  38      -9.993  -4.019  -6.080  1.00  0.980          O  
ATOM    602  H   SER A  38      -8.949  -5.686  -3.574  1.00  0.840          H  
ATOM    603  HA  SER A  38      -8.180  -2.961  -4.486  1.00  0.840          H  
ATOM    604 1HB  SER A  38     -10.855  -4.371  -4.261  1.00  1.180          H  
ATOM    605 2HB  SER A  38     -10.677  -2.689  -4.683  1.00  1.180          H  
ATOM    606  HG  SER A  38      -9.877  -4.995  -6.078  1.00  1.180          H  
ATOM    607  N   THR A  39      -9.346  -1.684  -2.551  1.00  0.640          N  
ATOM    608  CA  THR A  39      -9.744  -0.978  -1.340  1.00  0.600          C  
ATOM    609  C   THR A  39     -11.264  -1.043  -1.240  1.00  0.590          C  
ATOM    610  O   THR A  39     -11.933  -1.367  -2.232  1.00  0.660          O  
ATOM    611  CB  THR A  39      -9.275   0.484  -1.394  1.00  0.860          C  
ATOM    612  OG1 THR A  39      -9.917   1.145  -2.501  1.00  0.860          O  
ATOM    613  CG2 THR A  39      -7.777   0.526  -1.579  1.00  0.860          C  
ATOM    614  H   THR A  39      -9.288  -1.149  -3.407  1.00  0.770          H  
ATOM    615  HA  THR A  39      -9.310  -1.468  -0.464  1.00  0.720          H  
ATOM    616  HB  THR A  39      -9.541   0.999  -0.476  1.00  1.030          H  
ATOM    617  HG1 THR A  39      -9.707   2.112  -2.450  1.00  1.030          H  
ATOM    618 1HG2 THR A  39      -7.441   1.564  -1.631  1.00  1.030          H  
ATOM    619 2HG2 THR A  39      -7.293   0.032  -0.738  1.00  1.030          H  
ATOM    620 3HG2 THR A  39      -7.529   0.017  -2.486  1.00  1.030          H  
ATOM    621  N   ILE A  40     -11.831  -0.697  -0.085  1.00  0.590          N  
ATOM    622  CA  ILE A  40     -13.283  -0.695   0.033  1.00  0.610          C  
ATOM    623  C   ILE A  40     -13.877   0.399  -0.837  1.00  0.610          C  
ATOM    624  O   ILE A  40     -14.986   0.242  -1.344  1.00  0.620          O  
ATOM    625  CB  ILE A  40     -13.769  -0.539   1.495  1.00  0.850          C  
ATOM    626  CG1 ILE A  40     -15.255  -0.999   1.564  1.00  0.850          C  
ATOM    627  CG2 ILE A  40     -13.591   0.909   2.031  1.00  0.850          C  
ATOM    628  CD1 ILE A  40     -15.800  -1.157   2.961  1.00  0.850          C  
ATOM    629  H   ILE A  40     -11.238  -0.450   0.709  1.00  0.710          H  
ATOM    630  HA  ILE A  40     -13.656  -1.648  -0.335  1.00  0.730          H  
ATOM    631  HB  ILE A  40     -13.186  -1.204   2.123  1.00  1.020          H  
ATOM    632 1HG1 ILE A  40     -15.881  -0.300   1.027  1.00  1.020          H  
ATOM    633 2HG1 ILE A  40     -15.326  -1.967   1.071  1.00  1.020          H  
ATOM    634 1HG2 ILE A  40     -13.915   0.967   3.059  1.00  1.020          H  
ATOM    635 2HG2 ILE A  40     -12.538   1.184   1.982  1.00  1.020          H  
ATOM    636 3HG2 ILE A  40     -14.171   1.614   1.452  1.00  1.020          H  
ATOM    637 1HD1 ILE A  40     -16.815  -1.510   2.913  1.00  1.020          H  
ATOM    638 2HD1 ILE A  40     -15.204  -1.865   3.504  1.00  1.020          H  
ATOM    639 3HD1 ILE A  40     -15.786  -0.209   3.484  1.00  1.020          H  
ATOM    640  N   SER A  41     -13.164   1.529  -0.973  1.00  0.670          N  
ATOM    641  CA  SER A  41     -13.629   2.631  -1.798  1.00  0.730          C  
ATOM    642  C   SER A  41     -13.647   2.217  -3.262  1.00  0.680          C  
ATOM    643  O   SER A  41     -14.600   2.535  -3.970  1.00  0.750          O  
ATOM    644  CB  SER A  41     -12.770   3.861  -1.594  1.00  1.000          C  
ATOM    645  OG  SER A  41     -12.916   4.384  -0.297  1.00  1.000          O  
ATOM    646  H   SER A  41     -12.279   1.621  -0.493  1.00  0.800          H  
ATOM    647  HA  SER A  41     -14.645   2.879  -1.495  1.00  0.880          H  
ATOM    648 1HB  SER A  41     -11.750   3.585  -1.746  1.00  1.200          H  
ATOM    649 2HB  SER A  41     -13.022   4.616  -2.335  1.00  1.200          H  
ATOM    650  HG  SER A  41     -12.372   5.177  -0.271  1.00  1.200          H  
ATOM    651  N   LYS A  42     -12.618   1.495  -3.723  1.00  0.630          N  
ATOM    652  CA  LYS A  42     -12.599   1.030  -5.106  1.00  0.640          C  
ATOM    653  C   LYS A  42     -13.784   0.103  -5.365  1.00  0.620          C  
ATOM    654  O   LYS A  42     -14.455   0.217  -6.394  1.00  0.660          O  
ATOM    655  CB  LYS A  42     -11.272   0.347  -5.430  1.00  0.890          C  
ATOM    656  CG  LYS A  42     -11.120  -0.167  -6.868  1.00  0.890          C  
ATOM    657  CD  LYS A  42      -9.679  -0.639  -7.123  1.00  0.890          C  
ATOM    658  CE  LYS A  42      -9.514  -1.265  -8.494  1.00  0.890          C  
ATOM    659  NZ  LYS A  42      -8.095  -1.656  -8.748  1.00  0.890          N  
ATOM    660  H   LYS A  42     -11.820   1.302  -3.116  1.00  0.760          H  
ATOM    661  HA  LYS A  42     -12.702   1.897  -5.762  1.00  0.770          H  
ATOM    662 1HB  LYS A  42     -10.465   1.027  -5.235  1.00  1.070          H  
ATOM    663 2HB  LYS A  42     -11.146  -0.488  -4.756  1.00  1.070          H  
ATOM    664 1HG  LYS A  42     -11.800  -1.008  -7.026  1.00  1.070          H  
ATOM    665 2HG  LYS A  42     -11.379   0.627  -7.571  1.00  1.070          H  
ATOM    666 1HD  LYS A  42      -9.001   0.214  -7.045  1.00  1.070          H  
ATOM    667 2HD  LYS A  42      -9.388  -1.365  -6.372  1.00  1.070          H  
ATOM    668 1HE  LYS A  42     -10.140  -2.156  -8.547  1.00  1.070          H  
ATOM    669 2HE  LYS A  42      -9.833  -0.562  -9.260  1.00  1.070          H  
ATOM    670 1HZ  LYS A  42      -8.014  -2.080  -9.659  1.00  1.070          H  
ATOM    671 2HZ  LYS A  42      -7.508  -0.833  -8.709  1.00  1.070          H  
ATOM    672 3HZ  LYS A  42      -7.794  -2.317  -8.039  1.00  1.070          H  
ATOM    673  N   VAL A  43     -14.045  -0.829  -4.443  1.00  0.580          N  
ATOM    674  CA  VAL A  43     -15.150  -1.746  -4.650  1.00  0.590          C  
ATOM    675  C   VAL A  43     -16.443  -0.927  -4.635  1.00  0.650          C  
ATOM    676  O   VAL A  43     -17.324  -1.146  -5.463  1.00  0.700          O  
ATOM    677  CB  VAL A  43     -15.132  -2.904  -3.637  1.00  0.820          C  
ATOM    678  CG1 VAL A  43     -16.396  -3.793  -3.798  1.00  0.820          C  
ATOM    679  CG2 VAL A  43     -13.859  -3.722  -3.866  1.00  0.820          C  
ATOM    680  H   VAL A  43     -13.448  -0.909  -3.614  1.00  0.700          H  
ATOM    681  HA  VAL A  43     -15.048  -2.191  -5.633  1.00  0.710          H  
ATOM    682  HB  VAL A  43     -15.130  -2.494  -2.622  1.00  0.990          H  
ATOM    683 1HG1 VAL A  43     -16.367  -4.604  -3.069  1.00  0.990          H  
ATOM    684 2HG1 VAL A  43     -17.290  -3.213  -3.646  1.00  0.990          H  
ATOM    685 3HG1 VAL A  43     -16.420  -4.212  -4.807  1.00  0.990          H  
ATOM    686 1HG2 VAL A  43     -13.810  -4.535  -3.159  1.00  0.990          H  
ATOM    687 2HG2 VAL A  43     -13.862  -4.121  -4.880  1.00  0.990          H  
ATOM    688 3HG2 VAL A  43     -12.993  -3.085  -3.736  1.00  0.990          H  
ATOM    689  N   ALA A  44     -16.569   0.036  -3.712  1.00  0.660          N  
ATOM    690  CA  ALA A  44     -17.757   0.884  -3.649  1.00  0.740          C  
ATOM    691  C   ALA A  44     -17.989   1.601  -4.989  1.00  0.780          C  
ATOM    692  O   ALA A  44     -19.124   1.672  -5.479  1.00  0.840          O  
ATOM    693  CB  ALA A  44     -17.583   1.893  -2.521  1.00  1.000          C  
ATOM    694  H   ALA A  44     -15.843   0.167  -3.005  1.00  0.790          H  
ATOM    695  HA  ALA A  44     -18.624   0.266  -3.446  1.00  0.890          H  
ATOM    696 1HB  ALA A  44     -18.441   2.515  -2.443  1.00  1.200          H  
ATOM    697 2HB  ALA A  44     -17.433   1.367  -1.587  1.00  1.200          H  
ATOM    698 3HB  ALA A  44     -16.725   2.510  -2.724  1.00  1.200          H  
ATOM    699  N   GLN A  45     -16.913   2.066  -5.640  1.00  0.770          N  
ATOM    700  CA  GLN A  45     -17.040   2.712  -6.946  1.00  0.820          C  
ATOM    701  C   GLN A  45     -17.576   1.734  -8.003  1.00  0.830          C  
ATOM    702  O   GLN A  45     -18.344   2.130  -8.879  1.00  0.890          O  
ATOM    703  CB  GLN A  45     -15.689   3.283  -7.400  1.00  1.130          C  
ATOM    704  CG  GLN A  45     -15.204   4.495  -6.600  1.00  1.130          C  
ATOM    705  CD  GLN A  45     -13.796   4.918  -6.989  1.00  1.130          C  
ATOM    706  OE1 GLN A  45     -13.072   4.156  -7.636  1.00  1.130          O  
ATOM    707  NE2 GLN A  45     -13.409   6.128  -6.607  1.00  1.130          N  
ATOM    708  H   GLN A  45     -16.005   2.037  -5.166  1.00  0.920          H  
ATOM    709  HA  GLN A  45     -17.748   3.531  -6.853  1.00  0.980          H  
ATOM    710 1HB  GLN A  45     -14.931   2.509  -7.323  1.00  1.350          H  
ATOM    711 2HB  GLN A  45     -15.753   3.572  -8.448  1.00  1.350          H  
ATOM    712 1HG  GLN A  45     -15.873   5.330  -6.803  1.00  1.350          H  
ATOM    713 2HG  GLN A  45     -15.217   4.266  -5.546  1.00  1.350          H  
ATOM    714 1HE2 GLN A  45     -12.499   6.465  -6.849  1.00  1.350          H  
ATOM    715 2HE2 GLN A  45     -14.032   6.714  -6.087  1.00  1.350          H  
ATOM    716  N   ILE A  46     -17.164   0.464  -7.910  1.00  0.780          N  
ATOM    717  CA  ILE A  46     -17.582  -0.622  -8.803  1.00  0.810          C  
ATOM    718  C   ILE A  46     -19.069  -0.988  -8.588  1.00  0.850          C  
ATOM    719  O   ILE A  46     -19.797  -1.254  -9.547  1.00  0.930          O  
ATOM    720  CB  ILE A  46     -16.677  -1.871  -8.638  1.00  1.120          C  
ATOM    721  CG1 ILE A  46     -15.218  -1.550  -9.107  1.00  1.120          C  
ATOM    722  CG2 ILE A  46     -17.245  -3.015  -9.479  1.00  1.120          C  
ATOM    723  CD1 ILE A  46     -14.160  -2.597  -8.695  1.00  1.120          C  
ATOM    724  H   ILE A  46     -16.490   0.253  -7.164  1.00  0.940          H  
ATOM    725  HA  ILE A  46     -17.475  -0.270  -9.830  1.00  0.970          H  
ATOM    726  HB  ILE A  46     -16.644  -2.171  -7.597  1.00  1.350          H  
ATOM    727 1HG1 ILE A  46     -15.217  -1.475 -10.192  1.00  1.350          H  
ATOM    728 2HG1 ILE A  46     -14.923  -0.586  -8.699  1.00  1.350          H  
ATOM    729 1HG2 ILE A  46     -16.630  -3.898  -9.378  1.00  1.350          H  
ATOM    730 2HG2 ILE A  46     -18.245  -3.249  -9.155  1.00  1.350          H  
ATOM    731 3HG2 ILE A  46     -17.274  -2.714 -10.526  1.00  1.350          H  
ATOM    732 1HD1 ILE A  46     -13.183  -2.286  -9.069  1.00  1.350          H  
ATOM    733 2HD1 ILE A  46     -14.115  -2.674  -7.618  1.00  1.350          H  
ATOM    734 3HD1 ILE A  46     -14.409  -3.560  -9.108  1.00  1.350          H  
ATOM    735  N   THR A  47     -19.494  -1.088  -7.315  1.00  0.800          N  
ATOM    736  CA  THR A  47     -20.886  -1.412  -6.979  1.00  0.830          C  
ATOM    737  C   THR A  47     -21.824  -0.210  -7.118  1.00  0.890          C  
ATOM    738  O   THR A  47     -23.014  -0.386  -7.379  1.00  0.940          O  
ATOM    739  CB  THR A  47     -21.027  -1.853  -5.498  1.00  1.150          C  
ATOM    740  OG1 THR A  47     -20.598  -0.766  -4.690  1.00  1.150          O  
ATOM    741  CG2 THR A  47     -20.214  -3.093  -5.147  1.00  1.150          C  
ATOM    742  H   THR A  47     -18.819  -0.939  -6.559  1.00  0.960          H  
ATOM    743  HA  THR A  47     -21.242  -2.185  -7.649  1.00  1.000          H  
ATOM    744  HB  THR A  47     -22.071  -2.048  -5.285  1.00  1.380          H  
ATOM    745  HG1 THR A  47     -20.972  -0.840  -3.792  1.00  1.380          H  
ATOM    746 1HG2 THR A  47     -20.353  -3.317  -4.088  1.00  1.380          H  
ATOM    747 2HG2 THR A  47     -20.550  -3.919  -5.726  1.00  1.380          H  
ATOM    748 3HG2 THR A  47     -19.164  -2.912  -5.344  1.00  1.380          H  
ATOM    749  N   TYR A  48     -21.282   1.006  -7.040  1.00  0.920          N  
ATOM    750  CA  TYR A  48     -22.025   2.260  -7.075  1.00  0.990          C  
ATOM    751  C   TYR A  48     -22.861   2.373  -5.806  1.00  0.990          C  
ATOM    752  O   TYR A  48     -24.008   2.832  -5.825  1.00  1.050          O  
ATOM    753  CB  TYR A  48     -22.940   2.380  -8.304  1.00  1.360          C  
ATOM    754  CG  TYR A  48     -22.257   2.126  -9.627  1.00  1.360          C  
ATOM    755  CD1 TYR A  48     -22.571   0.986 -10.340  1.00  1.360          C  
ATOM    756  CD2 TYR A  48     -21.315   3.011 -10.123  1.00  1.360          C  
ATOM    757  CE1 TYR A  48     -21.960   0.729 -11.541  1.00  1.360          C  
ATOM    758  CE2 TYR A  48     -20.698   2.751 -11.332  1.00  1.360          C  
ATOM    759  CZ  TYR A  48     -21.021   1.612 -12.039  1.00  1.360          C  
ATOM    760  OH  TYR A  48     -20.414   1.345 -13.248  1.00  1.360          O  
ATOM    761  H   TYR A  48     -20.300   1.085  -6.776  1.00  1.100          H  
ATOM    762  HA  TYR A  48     -21.309   3.083  -7.080  1.00  1.190          H  
ATOM    763 1HB  TYR A  48     -23.791   1.710  -8.218  1.00  1.630          H  
ATOM    764 2HB  TYR A  48     -23.344   3.388  -8.334  1.00  1.630          H  
ATOM    765  HD1 TYR A  48     -23.309   0.286  -9.944  1.00  1.630          H  
ATOM    766  HD2 TYR A  48     -21.057   3.907  -9.562  1.00  1.630          H  
ATOM    767  HE1 TYR A  48     -22.215  -0.172 -12.094  1.00  1.630          H  
ATOM    768  HE2 TYR A  48     -19.956   3.443 -11.726  1.00  1.630          H  
ATOM    769  HH  TYR A  48     -20.730   0.502 -13.582  1.00  1.630          H  
ATOM    770  N   THR A  49     -22.260   1.938  -4.699  1.00  0.950          N  
ATOM    771  CA  THR A  49     -22.873   1.992  -3.376  1.00  0.990          C  
ATOM    772  C   THR A  49     -21.879   2.630  -2.438  1.00  0.970          C  
ATOM    773  O   THR A  49     -20.708   2.744  -2.767  1.00  1.050          O  
ATOM    774  CB  THR A  49     -23.213   0.586  -2.818  1.00  1.370          C  
ATOM    775  OG1 THR A  49     -21.977  -0.128  -2.573  1.00  1.370          O  
ATOM    776  CG2 THR A  49     -24.087  -0.208  -3.826  1.00  1.370          C  
ATOM    777  H   THR A  49     -21.295   1.598  -4.800  1.00  1.140          H  
ATOM    778  HA  THR A  49     -23.770   2.607  -3.409  1.00  1.190          H  
ATOM    779  HB  THR A  49     -23.754   0.688  -1.884  1.00  1.640          H  
ATOM    780  HG1 THR A  49     -21.556   0.213  -1.755  1.00  1.640          H  
ATOM    781 1HG2 THR A  49     -24.312  -1.196  -3.416  1.00  1.640          H  
ATOM    782 2HG2 THR A  49     -25.015   0.332  -4.005  1.00  1.640          H  
ATOM    783 3HG2 THR A  49     -23.562  -0.322  -4.760  1.00  1.640          H  
ATOM    784  N   SER A  50     -22.310   3.016  -1.255  1.00  0.990          N  
ATOM    785  CA  SER A  50     -21.371   3.532  -0.273  1.00  0.960          C  
ATOM    786  C   SER A  50     -20.528   2.362   0.258  1.00  0.920          C  
ATOM    787  O   SER A  50     -21.046   1.238   0.337  1.00  0.900          O  
ATOM    788  CB  SER A  50     -22.145   4.197   0.861  1.00  1.360          C  
ATOM    789  OG  SER A  50     -22.863   5.308   0.400  1.00  1.360          O  
ATOM    790  H   SER A  50     -23.291   2.956  -1.025  1.00  1.190          H  
ATOM    791  HA  SER A  50     -20.737   4.265  -0.770  1.00  1.150          H  
ATOM    792 1HB  SER A  50     -22.839   3.471   1.293  1.00  1.630          H  
ATOM    793 2HB  SER A  50     -21.471   4.502   1.653  1.00  1.630          H  
ATOM    794  HG  SER A  50     -23.306   5.681   1.171  1.00  1.630          H  
ATOM    795  N   PRO A  51     -19.277   2.587   0.726  1.00  0.930          N  
ATOM    796  CA  PRO A  51     -18.434   1.581   1.364  1.00  0.940          C  
ATOM    797  C   PRO A  51     -19.123   1.079   2.636  1.00  0.920          C  
ATOM    798  O   PRO A  51     -18.838  -0.016   3.128  1.00  0.900          O  
ATOM    799  CB  PRO A  51     -17.133   2.345   1.626  1.00  1.410          C  
ATOM    800  CG  PRO A  51     -17.518   3.811   1.630  1.00  1.410          C  
ATOM    801  CD  PRO A  51     -18.650   3.924   0.619  1.00  1.410          C  
ATOM    802  HA  PRO A  51     -18.265   0.755   0.665  1.00  1.130          H  
ATOM    803 1HB  PRO A  51     -16.682   2.015   2.572  1.00  1.690          H  
ATOM    804 2HB  PRO A  51     -16.410   2.111   0.828  1.00  1.690          H  
ATOM    805 1HG  PRO A  51     -17.803   4.133   2.646  1.00  1.690          H  
ATOM    806 2HG  PRO A  51     -16.640   4.418   1.345  1.00  1.690          H  
ATOM    807 1HD  PRO A  51     -19.311   4.734   0.933  1.00  1.690          H  
ATOM    808 2HD  PRO A  51     -18.257   4.083  -0.398  1.00  1.690          H  
ATOM    809  N   ALA A  52     -20.034   1.902   3.169  1.00  0.960          N  
ATOM    810  CA  ALA A  52     -20.835   1.555   4.321  1.00  0.970          C  
ATOM    811  C   ALA A  52     -21.649   0.308   4.014  1.00  0.900          C  
ATOM    812  O   ALA A  52     -21.812  -0.548   4.881  1.00  0.890          O  
ATOM    813  CB  ALA A  52     -21.753   2.700   4.700  1.00  1.350          C  
ATOM    814  H   ALA A  52     -20.186   2.804   2.752  1.00  1.150          H  
ATOM    815  HA  ALA A  52     -20.166   1.334   5.153  1.00  1.160          H  
ATOM    816 1HB  ALA A  52     -22.333   2.419   5.573  1.00  1.620          H  
ATOM    817 2HB  ALA A  52     -21.154   3.580   4.927  1.00  1.620          H  
ATOM    818 3HB  ALA A  52     -22.423   2.917   3.874  1.00  1.620          H  
ATOM    819  N   THR A  53     -22.190   0.219   2.781  1.00  0.870          N  
ATOM    820  CA  THR A  53     -23.002  -0.910   2.356  1.00  0.830          C  
ATOM    821  C   THR A  53     -22.159  -2.137   2.353  1.00  0.890          C  
ATOM    822  O   THR A  53     -22.598  -3.195   2.792  1.00  0.970          O  
ATOM    823  CB  THR A  53     -23.599  -0.728   0.938  1.00  1.180          C  
ATOM    824  OG1 THR A  53     -24.514   0.386   0.930  1.00  1.180          O  
ATOM    825  CG2 THR A  53     -24.314  -2.015   0.478  1.00  1.180          C  
ATOM    826  H   THR A  53     -21.995   0.923   2.077  1.00  1.040          H  
ATOM    827  HA  THR A  53     -23.814  -1.047   3.065  1.00  1.000          H  
ATOM    828  HB  THR A  53     -22.794  -0.524   0.240  1.00  1.410          H  
ATOM    829  HG1 THR A  53     -24.778   0.578   0.035  1.00  1.410          H  
ATOM    830 1HG2 THR A  53     -24.692  -1.859  -0.522  1.00  1.410          H  
ATOM    831 2HG2 THR A  53     -23.623  -2.855   0.454  1.00  1.410          H  
ATOM    832 3HG2 THR A  53     -25.135  -2.247   1.154  1.00  1.410          H  
ATOM    833  N   ILE A  54     -20.953  -2.000   1.827  1.00  0.870          N  
ATOM    834  CA  ILE A  54     -20.076  -3.153   1.714  1.00  0.920          C  
ATOM    835  C   ILE A  54     -19.709  -3.699   3.102  1.00  0.940          C  
ATOM    836  O   ILE A  54     -19.748  -4.922   3.318  1.00  0.990          O  
ATOM    837  CB  ILE A  54     -18.812  -2.791   0.929  1.00  1.270          C  
ATOM    838  CG1 ILE A  54     -19.191  -2.498  -0.520  1.00  1.270          C  
ATOM    839  CG2 ILE A  54     -17.836  -3.967   0.987  1.00  1.270          C  
ATOM    840  CD1 ILE A  54     -18.104  -1.845  -1.320  1.00  1.270          C  
ATOM    841  H   ILE A  54     -20.718  -1.075   1.448  1.00  1.040          H  
ATOM    842  HA  ILE A  54     -20.599  -3.929   1.172  1.00  1.100          H  
ATOM    843  HB  ILE A  54     -18.363  -1.902   1.337  1.00  1.520          H  
ATOM    844 1HG1 ILE A  54     -19.454  -3.421  -1.004  1.00  1.520          H  
ATOM    845 2HG1 ILE A  54     -20.064  -1.842  -0.535  1.00  1.520          H  
ATOM    846 1HG2 ILE A  54     -16.952  -3.722   0.427  1.00  1.520          H  
ATOM    847 2HG2 ILE A  54     -17.553  -4.172   2.010  1.00  1.520          H  
ATOM    848 3HG2 ILE A  54     -18.305  -4.854   0.557  1.00  1.520          H  
ATOM    849 1HD1 ILE A  54     -18.479  -1.687  -2.325  1.00  1.520          H  
ATOM    850 2HD1 ILE A  54     -17.834  -0.896  -0.880  1.00  1.520          H  
ATOM    851 3HD1 ILE A  54     -17.231  -2.466  -1.362  1.00  1.520          H  
ATOM    852  N   THR A  55     -19.337  -2.816   4.034  1.00  0.940          N  
ATOM    853  CA  THR A  55     -19.007  -3.275   5.380  1.00  0.990          C  
ATOM    854  C   THR A  55     -20.230  -3.893   6.055  1.00  0.990          C  
ATOM    855  O   THR A  55     -20.140  -4.981   6.637  1.00  1.030          O  
ATOM    856  CB  THR A  55     -18.461  -2.137   6.278  1.00  1.370          C  
ATOM    857  OG1 THR A  55     -17.246  -1.622   5.733  1.00  1.370          O  
ATOM    858  CG2 THR A  55     -18.180  -2.681   7.684  1.00  1.370          C  
ATOM    859  H   THR A  55     -19.288  -1.819   3.795  1.00  1.130          H  
ATOM    860  HA  THR A  55     -18.242  -4.047   5.303  1.00  1.190          H  
ATOM    861  HB  THR A  55     -19.195  -1.329   6.331  1.00  1.640          H  
ATOM    862  HG1 THR A  55     -17.444  -1.178   4.898  1.00  1.640          H  
ATOM    863 1HG2 THR A  55     -17.791  -1.879   8.306  1.00  1.640          H  
ATOM    864 2HG2 THR A  55     -19.093  -3.062   8.130  1.00  1.640          H  
ATOM    865 3HG2 THR A  55     -17.446  -3.480   7.627  1.00  1.640          H  
ATOM    866  N   ARG A  56     -21.375  -3.201   5.976  1.00  0.980          N  
ATOM    867  CA  ARG A  56     -22.608  -3.663   6.586  1.00  1.000          C  
ATOM    868  C   ARG A  56     -23.051  -4.994   6.003  1.00  1.010          C  
ATOM    869  O   ARG A  56     -23.527  -5.838   6.744  1.00  1.030          O  
ATOM    870  CB  ARG A  56     -23.683  -2.611   6.417  1.00  1.390          C  
ATOM    871  CG  ARG A  56     -23.477  -1.364   7.273  1.00  1.390          C  
ATOM    872  CD  ARG A  56     -24.412  -0.283   6.899  1.00  1.390          C  
ATOM    873  NE  ARG A  56     -24.196   0.917   7.696  1.00  1.390          N  
ATOM    874  CZ  ARG A  56     -24.705   2.139   7.421  1.00  1.390          C  
ATOM    875  NH1 ARG A  56     -25.464   2.329   6.357  1.00  1.390          N  
ATOM    876  NH2 ARG A  56     -24.434   3.153   8.227  1.00  1.390          N  
ATOM    877  H   ARG A  56     -21.393  -2.301   5.492  1.00  1.180          H  
ATOM    878  HA  ARG A  56     -22.428  -3.796   7.655  1.00  1.200          H  
ATOM    879 1HB  ARG A  56     -23.718  -2.303   5.374  1.00  1.670          H  
ATOM    880 2HB  ARG A  56     -24.649  -3.034   6.667  1.00  1.670          H  
ATOM    881 1HG  ARG A  56     -23.669  -1.621   8.315  1.00  1.670          H  
ATOM    882 2HG  ARG A  56     -22.456  -1.004   7.185  1.00  1.670          H  
ATOM    883 1HD  ARG A  56     -24.256  -0.034   5.849  1.00  1.670          H  
ATOM    884 2HD  ARG A  56     -25.433  -0.617   7.049  1.00  1.670          H  
ATOM    885  HE  ARG A  56     -23.619   0.827   8.523  1.00  1.670          H  
ATOM    886 1HH1 ARG A  56     -25.671   1.560   5.735  1.00  1.670          H  
ATOM    887 2HH1 ARG A  56     -25.837   3.246   6.159  1.00  1.670          H  
ATOM    888 1HH2 ARG A  56     -23.851   3.010   9.041  1.00  1.670          H  
ATOM    889 2HH2 ARG A  56     -24.806   4.070   8.032  1.00  1.670          H  
ATOM    890  N   PHE A  57     -22.879  -5.176   4.690  1.00  1.030          N  
ATOM    891  CA  PHE A  57     -23.195  -6.402   3.973  1.00  1.110          C  
ATOM    892  C   PHE A  57     -22.424  -7.582   4.535  1.00  1.110          C  
ATOM    893  O   PHE A  57     -23.001  -8.631   4.895  1.00  1.170          O  
ATOM    894  CB  PHE A  57     -22.812  -6.190   2.497  1.00  1.520          C  
ATOM    895  CG  PHE A  57     -22.816  -7.364   1.624  1.00  1.520          C  
ATOM    896  CD1 PHE A  57     -23.960  -7.837   1.073  1.00  1.520          C  
ATOM    897  CD2 PHE A  57     -21.621  -7.991   1.330  1.00  1.520          C  
ATOM    898  CE1 PHE A  57     -23.943  -8.915   0.255  1.00  1.520          C  
ATOM    899  CE2 PHE A  57     -21.596  -9.060   0.513  1.00  1.520          C  
ATOM    900  CZ  PHE A  57     -22.761  -9.530  -0.027  1.00  1.520          C  
ATOM    901  H   PHE A  57     -22.537  -4.398   4.138  1.00  1.240          H  
ATOM    902  HA  PHE A  57     -24.252  -6.584   4.057  1.00  1.330          H  
ATOM    903 1HB  PHE A  57     -23.499  -5.461   2.068  1.00  1.830          H  
ATOM    904 2HB  PHE A  57     -21.838  -5.753   2.446  1.00  1.830          H  
ATOM    905  HD1 PHE A  57     -24.883  -7.337   1.289  1.00  1.830          H  
ATOM    906  HD2 PHE A  57     -20.694  -7.608   1.763  1.00  1.830          H  
ATOM    907  HE1 PHE A  57     -24.878  -9.278  -0.178  1.00  1.830          H  
ATOM    908  HE2 PHE A  57     -20.653  -9.535   0.285  1.00  1.830          H  
ATOM    909  HZ  PHE A  57     -22.750 -10.381  -0.679  1.00  1.830          H  
ATOM    910  N   CYS A  58     -21.124  -7.396   4.685  1.00  1.090          N  
ATOM    911  CA  CYS A  58     -20.301  -8.458   5.206  1.00  1.130          C  
ATOM    912  C   CYS A  58     -20.803  -8.880   6.597  1.00  1.160          C  
ATOM    913  O   CYS A  58     -21.015 -10.076   6.855  1.00  1.210          O  
ATOM    914  CB  CYS A  58     -18.863  -7.953   5.307  1.00  1.570          C  
ATOM    915  SG  CYS A  58     -18.116  -7.607   3.713  1.00  1.570          S  
ATOM    916  H   CYS A  58     -20.703  -6.513   4.369  1.00  1.310          H  
ATOM    917  HA  CYS A  58     -20.349  -9.304   4.529  1.00  1.360          H  
ATOM    918 1HB  CYS A  58     -18.841  -7.036   5.892  1.00  1.880          H  
ATOM    919 2HB  CYS A  58     -18.251  -8.678   5.823  1.00  1.880          H  
ATOM    920  HG  CYS A  58     -18.798  -6.450   3.485  1.00  1.880          H  
ATOM    921  N   GLN A  59     -21.108  -7.882   7.439  1.00  1.150          N  
ATOM    922  CA  GLN A  59     -21.583  -8.098   8.805  1.00  1.190          C  
ATOM    923  C   GLN A  59     -22.998  -8.664   8.928  1.00  1.210          C  
ATOM    924  O   GLN A  59     -23.266  -9.519   9.778  1.00  1.300          O  
ATOM    925  CB  GLN A  59     -21.514  -6.764   9.533  1.00  1.650          C  
ATOM    926  CG  GLN A  59     -20.104  -6.281   9.758  1.00  1.650          C  
ATOM    927  CD  GLN A  59     -20.064  -4.893  10.275  1.00  1.650          C  
ATOM    928  OE1 GLN A  59     -21.103  -4.219  10.292  1.00  1.650          O  
ATOM    929  NE2 GLN A  59     -18.890  -4.454  10.697  1.00  1.650          N  
ATOM    930  H   GLN A  59     -20.929  -6.917   7.134  1.00  1.380          H  
ATOM    931  HA  GLN A  59     -20.925  -8.798   9.297  1.00  1.430          H  
ATOM    932 1HB  GLN A  59     -22.036  -6.014   8.943  1.00  1.980          H  
ATOM    933 2HB  GLN A  59     -22.016  -6.841  10.492  1.00  1.980          H  
ATOM    934 1HG  GLN A  59     -19.624  -6.934  10.484  1.00  1.980          H  
ATOM    935 2HG  GLN A  59     -19.554  -6.316   8.820  1.00  1.980          H  
ATOM    936 1HE2 GLN A  59     -18.791  -3.530  11.058  1.00  1.980          H  
ATOM    937 2HE2 GLN A  59     -18.078  -5.087  10.645  1.00  1.980          H  
ATOM    938  N   ARG A  60     -23.906  -8.178   8.091  1.00  1.200          N  
ATOM    939  CA  ARG A  60     -25.309  -8.542   8.138  1.00  1.240          C  
ATOM    940  C   ARG A  60     -25.703  -9.789   7.375  1.00  1.220          C  
ATOM    941  O   ARG A  60     -26.611 -10.502   7.806  1.00  1.250          O  
ATOM    942  CB  ARG A  60     -26.145  -7.399   7.597  1.00  1.720          C  
ATOM    943  CG  ARG A  60     -26.160  -6.165   8.469  1.00  1.720          C  
ATOM    944  CD  ARG A  60     -26.895  -5.066   7.831  1.00  1.720          C  
ATOM    945  NE  ARG A  60     -26.888  -3.870   8.660  1.00  1.720          N  
ATOM    946  CZ  ARG A  60     -27.392  -2.672   8.302  1.00  1.720          C  
ATOM    947  NH1 ARG A  60     -27.945  -2.510   7.115  1.00  1.720          N  
ATOM    948  NH2 ARG A  60     -27.330  -1.656   9.151  1.00  1.720          N  
ATOM    949  H   ARG A  60     -23.619  -7.460   7.434  1.00  1.440          H  
ATOM    950  HA  ARG A  60     -25.571  -8.690   9.184  1.00  1.490          H  
ATOM    951 1HB  ARG A  60     -25.770  -7.114   6.613  1.00  2.060          H  
ATOM    952 2HB  ARG A  60     -27.172  -7.735   7.464  1.00  2.060          H  
ATOM    953 1HG  ARG A  60     -26.645  -6.399   9.414  1.00  2.060          H  
ATOM    954 2HG  ARG A  60     -25.140  -5.832   8.662  1.00  2.060          H  
ATOM    955 1HD  ARG A  60     -26.420  -4.832   6.877  1.00  2.060          H  
ATOM    956 2HD  ARG A  60     -27.929  -5.369   7.664  1.00  2.060          H  
ATOM    957  HE  ARG A  60     -26.476  -3.948   9.582  1.00  2.060          H  
ATOM    958 1HH1 ARG A  60     -27.997  -3.286   6.468  1.00  2.060          H  
ATOM    959 2HH1 ARG A  60     -28.325  -1.612   6.851  1.00  2.060          H  
ATOM    960 1HH2 ARG A  60     -26.909  -1.784  10.062  1.00  2.060          H  
ATOM    961 2HH2 ARG A  60     -27.708  -0.755   8.896  1.00  2.060          H  
ATOM    962  N   HIS A  61     -25.076 -10.056   6.230  1.00  1.210          N  
ATOM    963  CA  HIS A  61     -25.555 -11.176   5.449  1.00  1.220          C  
ATOM    964  C   HIS A  61     -24.551 -12.332   5.339  1.00  1.220          C  
ATOM    965  O   HIS A  61     -24.954 -13.492   5.308  1.00  1.330          O  
ATOM    966  CB  HIS A  61     -25.908 -10.653   4.061  1.00  1.700          C  
ATOM    967  CG  HIS A  61     -26.882  -9.497   4.082  1.00  1.700          C  
ATOM    968  ND1 HIS A  61     -28.173  -9.597   4.562  1.00  1.700          N  
ATOM    969  CD2 HIS A  61     -26.739  -8.233   3.640  1.00  1.700          C  
ATOM    970  CE1 HIS A  61     -28.778  -8.424   4.415  1.00  1.700          C  
ATOM    971  NE2 HIS A  61     -27.923  -7.575   3.845  1.00  1.700          N  
ATOM    972  H   HIS A  61     -24.328  -9.459   5.876  1.00  1.450          H  
ATOM    973  HA  HIS A  61     -26.460 -11.576   5.897  1.00  1.460          H  
ATOM    974 1HB  HIS A  61     -24.997 -10.339   3.538  1.00  2.040          H  
ATOM    975 2HB  HIS A  61     -26.365 -11.434   3.490  1.00  2.040          H  
ATOM    976  HD1 HIS A  61     -28.481 -10.285   5.226  1.00  2.040          H  
ATOM    977  HD2 HIS A  61     -25.926  -7.721   3.184  1.00  2.040          H  
ATOM    978  HE1 HIS A  61     -29.812  -8.291   4.737  1.00  2.040          H  
ATOM    979  N   LEU A  62     -23.247 -12.035   5.315  1.00  1.130          N  
ATOM    980  CA  LEU A  62     -22.225 -13.093   5.163  1.00  1.150          C  
ATOM    981  C   LEU A  62     -21.607 -13.640   6.450  1.00  1.230          C  
ATOM    982  O   LEU A  62     -20.758 -14.533   6.385  1.00  1.260          O  
ATOM    983  CB  LEU A  62     -21.064 -12.612   4.290  1.00  1.600          C  
ATOM    984  CG  LEU A  62     -21.344 -12.299   2.829  1.00  1.600          C  
ATOM    985  CD1 LEU A  62     -20.130 -11.687   2.225  1.00  1.600          C  
ATOM    986  CD2 LEU A  62     -21.618 -13.593   2.074  1.00  1.600          C  
ATOM    987  H   LEU A  62     -22.970 -11.047   5.350  1.00  1.360          H  
ATOM    988  HA  LEU A  62     -22.706 -13.935   4.675  1.00  1.380          H  
ATOM    989 1HB  LEU A  62     -20.637 -11.724   4.753  1.00  1.920          H  
ATOM    990 2HB  LEU A  62     -20.319 -13.396   4.302  1.00  1.920          H  
ATOM    991  HG  LEU A  62     -22.190 -11.612   2.750  1.00  1.920          H  
ATOM    992 1HD1 LEU A  62     -20.312 -11.486   1.207  1.00  1.920          H  
ATOM    993 2HD1 LEU A  62     -19.878 -10.763   2.739  1.00  1.920          H  
ATOM    994 3HD1 LEU A  62     -19.313 -12.392   2.305  1.00  1.920          H  
ATOM    995 1HD2 LEU A  62     -21.805 -13.377   1.036  1.00  1.920          H  
ATOM    996 2HD2 LEU A  62     -20.754 -14.258   2.154  1.00  1.920          H  
ATOM    997 3HD2 LEU A  62     -22.458 -14.083   2.481  1.00  1.920          H  
ATOM    998  N   ASP A  63     -22.010 -13.109   7.603  1.00  1.310          N  
ATOM    999  CA  ASP A  63     -21.441 -13.461   8.914  1.00  1.400          C  
ATOM   1000  C   ASP A  63     -19.924 -13.189   8.974  1.00  1.340          C  
ATOM   1001  O   ASP A  63     -19.165 -13.974   9.549  1.00  1.420          O  
ATOM   1002  CB  ASP A  63     -21.663 -14.955   9.205  1.00  1.920          C  
ATOM   1003  CG  ASP A  63     -23.134 -15.383   9.218  1.00  1.920          C  
ATOM   1004  OD1 ASP A  63     -23.926 -14.758   9.890  1.00  1.920          O  
ATOM   1005  OD2 ASP A  63     -23.456 -16.346   8.515  1.00  1.920          O  
ATOM   1006  H   ASP A  63     -22.742 -12.411   7.560  1.00  1.570          H  
ATOM   1007  HA  ASP A  63     -21.933 -12.858   9.679  1.00  1.680          H  
ATOM   1008 1HB  ASP A  63     -21.117 -15.564   8.499  1.00  2.310          H  
ATOM   1009 2HB  ASP A  63     -21.248 -15.180  10.190  1.00  2.310          H  
ATOM   1010  N   ILE A  64     -19.502 -12.066   8.387  1.00  1.230          N  
ATOM   1011  CA  ILE A  64     -18.114 -11.601   8.305  1.00  1.200          C  
ATOM   1012  C   ILE A  64     -17.943 -10.258   9.035  1.00  1.180          C  
ATOM   1013  O   ILE A  64     -18.759  -9.371   8.880  1.00  1.220          O  
ATOM   1014  CB  ILE A  64     -17.699 -11.540   6.814  1.00  1.690          C  
ATOM   1015  CG1 ILE A  64     -17.724 -12.959   6.244  1.00  1.690          C  
ATOM   1016  CG2 ILE A  64     -16.419 -10.910   6.609  1.00  1.690          C  
ATOM   1017  CD1 ILE A  64     -17.492 -13.070   4.776  1.00  1.690          C  
ATOM   1018  H   ILE A  64     -20.205 -11.467   7.941  1.00  1.480          H  
ATOM   1019  HA  ILE A  64     -17.473 -12.331   8.802  1.00  1.440          H  
ATOM   1020  HB  ILE A  64     -18.458 -10.978   6.281  1.00  2.030          H  
ATOM   1021 1HG1 ILE A  64     -16.994 -13.568   6.773  1.00  2.030          H  
ATOM   1022 2HG1 ILE A  64     -18.687 -13.361   6.434  1.00  2.030          H  
ATOM   1023 1HG2 ILE A  64     -16.195 -10.866   5.573  1.00  2.030          H  
ATOM   1024 2HG2 ILE A  64     -16.431  -9.914   6.989  1.00  2.030          H  
ATOM   1025 3HG2 ILE A  64     -15.684 -11.499   7.121  1.00  2.030          H  
ATOM   1026 1HD1 ILE A  64     -17.582 -14.112   4.499  1.00  2.030          H  
ATOM   1027 2HD1 ILE A  64     -18.218 -12.490   4.258  1.00  2.030          H  
ATOM   1028 3HD1 ILE A  64     -16.521 -12.727   4.514  1.00  2.030          H  
ATOM   1029  N   SER A  65     -16.897 -10.087   9.850  1.00  1.150          N  
ATOM   1030  CA  SER A  65     -16.741  -8.852  10.643  1.00  1.170          C  
ATOM   1031  C   SER A  65     -16.636  -7.538   9.859  1.00  1.110          C  
ATOM   1032  O   SER A  65     -16.859  -6.459  10.423  1.00  1.130          O  
ATOM   1033  CB  SER A  65     -15.510  -8.956  11.515  1.00  1.630          C  
ATOM   1034  OG  SER A  65     -14.351  -8.983  10.732  1.00  1.630          O  
ATOM   1035  H   SER A  65     -16.189 -10.823   9.954  1.00  1.380          H  
ATOM   1036  HA  SER A  65     -17.613  -8.774  11.294  1.00  1.400          H  
ATOM   1037 1HB  SER A  65     -15.477  -8.102  12.188  1.00  1.960          H  
ATOM   1038 2HB  SER A  65     -15.563  -9.857  12.124  1.00  1.960          H  
ATOM   1039  HG  SER A  65     -14.270  -9.907  10.422  1.00  1.960          H  
ATOM   1040  N   GLY A  66     -16.289  -7.614   8.586  1.00  1.080          N  
ATOM   1041  CA  GLY A  66     -16.158  -6.440   7.739  1.00  1.050          C  
ATOM   1042  C   GLY A  66     -15.483  -6.781   6.417  1.00  1.010          C  
ATOM   1043  O   GLY A  66     -15.046  -7.911   6.192  1.00  1.010          O  
ATOM   1044  H   GLY A  66     -16.126  -8.532   8.213  1.00  1.300          H  
ATOM   1045 1HA  GLY A  66     -17.149  -6.023   7.548  1.00  1.260          H  
ATOM   1046 2HA  GLY A  66     -15.584  -5.677   8.262  1.00  1.260          H  
ATOM   1047  N   PHE A  67     -15.317  -5.776   5.568  1.00  0.980          N  
ATOM   1048  CA  PHE A  67     -14.701  -5.926   4.253  1.00  0.970          C  
ATOM   1049  C   PHE A  67     -13.331  -6.583   4.316  1.00  0.970          C  
ATOM   1050  O   PHE A  67     -13.000  -7.404   3.463  1.00  0.970          O  
ATOM   1051  CB  PHE A  67     -14.625  -4.585   3.566  1.00  1.360          C  
ATOM   1052  CG  PHE A  67     -13.991  -4.590   2.216  1.00  1.360          C  
ATOM   1053  CD1 PHE A  67     -14.658  -5.101   1.122  1.00  1.360          C  
ATOM   1054  CD2 PHE A  67     -12.751  -4.038   2.027  1.00  1.360          C  
ATOM   1055  CE1 PHE A  67     -14.106  -5.057  -0.128  1.00  1.360          C  
ATOM   1056  CE2 PHE A  67     -12.192  -3.994   0.786  1.00  1.360          C  
ATOM   1057  CZ  PHE A  67     -12.867  -4.499  -0.300  1.00  1.360          C  
ATOM   1058  H   PHE A  67     -15.661  -4.860   5.819  1.00  1.180          H  
ATOM   1059  HA  PHE A  67     -15.344  -6.565   3.651  1.00  1.160          H  
ATOM   1060 1HB  PHE A  67     -15.633  -4.194   3.464  1.00  1.630          H  
ATOM   1061 2HB  PHE A  67     -14.072  -3.894   4.195  1.00  1.630          H  
ATOM   1062  HD1 PHE A  67     -15.637  -5.544   1.263  1.00  1.630          H  
ATOM   1063  HD2 PHE A  67     -12.207  -3.625   2.879  1.00  1.630          H  
ATOM   1064  HE1 PHE A  67     -14.653  -5.459  -0.976  1.00  1.630          H  
ATOM   1065  HE2 PHE A  67     -11.197  -3.553   0.653  1.00  1.630          H  
ATOM   1066  HZ  PHE A  67     -12.403  -4.452  -1.289  1.00  1.630          H  
ATOM   1067  N   SER A  68     -12.487  -6.167   5.261  1.00  0.980          N  
ATOM   1068  CA  SER A  68     -11.161  -6.756   5.329  1.00  1.000          C  
ATOM   1069  C   SER A  68     -11.186  -8.259   5.642  1.00  1.010          C  
ATOM   1070  O   SER A  68     -10.280  -8.984   5.206  1.00  1.020          O  
ATOM   1071  CB  SER A  68     -10.326  -6.039   6.371  1.00  1.390          C  
ATOM   1072  OG  SER A  68     -10.843  -6.242   7.659  1.00  1.390          O  
ATOM   1073  H   SER A  68     -12.772  -5.485   5.946  1.00  1.180          H  
ATOM   1074  HA  SER A  68     -10.684  -6.620   4.355  1.00  1.200          H  
ATOM   1075 1HB  SER A  68      -9.303  -6.411   6.325  1.00  1.670          H  
ATOM   1076 2HB  SER A  68     -10.298  -4.974   6.146  1.00  1.670          H  
ATOM   1077  HG  SER A  68     -10.215  -5.830   8.263  1.00  1.670          H  
ATOM   1078  N   GLU A  69     -12.221  -8.757   6.353  1.00  1.050          N  
ATOM   1079  CA  GLU A  69     -12.303 -10.183   6.652  1.00  1.080          C  
ATOM   1080  C   GLU A  69     -12.840 -10.863   5.407  1.00  1.040          C  
ATOM   1081  O   GLU A  69     -12.437 -11.983   5.088  1.00  1.080          O  
ATOM   1082  CB  GLU A  69     -13.121 -10.513   7.899  1.00  1.500          C  
ATOM   1083  CG  GLU A  69     -13.126 -12.046   8.223  1.00  1.500          C  
ATOM   1084  CD  GLU A  69     -13.893 -12.457   9.462  1.00  1.500          C  
ATOM   1085  OE1 GLU A  69     -14.541 -11.628  10.066  1.00  1.500          O  
ATOM   1086  OE2 GLU A  69     -13.824 -13.608   9.814  1.00  1.500          O  
ATOM   1087  H   GLU A  69     -12.972  -8.159   6.693  1.00  1.260          H  
ATOM   1088  HA  GLU A  69     -11.300 -10.557   6.836  1.00  1.300          H  
ATOM   1089 1HB  GLU A  69     -12.656 -10.023   8.752  1.00  1.800          H  
ATOM   1090 2HB  GLU A  69     -14.111 -10.112   7.820  1.00  1.800          H  
ATOM   1091 1HG  GLU A  69     -13.549 -12.578   7.378  1.00  1.800          H  
ATOM   1092 2HG  GLU A  69     -12.092 -12.379   8.325  1.00  1.800          H  
ATOM   1093  N   LEU A  70     -13.759 -10.198   4.700  1.00  0.990          N  
ATOM   1094  CA  LEU A  70     -14.267 -10.746   3.455  1.00  0.960          C  
ATOM   1095  C   LEU A  70     -13.120 -11.009   2.528  1.00  0.950          C  
ATOM   1096  O   LEU A  70     -12.985 -12.109   2.004  1.00  0.960          O  
ATOM   1097  CB  LEU A  70     -15.194  -9.767   2.736  1.00  1.360          C  
ATOM   1098  CG  LEU A  70     -15.646 -10.154   1.303  1.00  1.360          C  
ATOM   1099  CD1 LEU A  70     -16.537 -11.386   1.326  1.00  1.360          C  
ATOM   1100  CD2 LEU A  70     -16.295  -8.951   0.650  1.00  1.360          C  
ATOM   1101  H   LEU A  70     -14.119  -9.302   5.059  1.00  1.190          H  
ATOM   1102  HA  LEU A  70     -14.768 -11.686   3.668  1.00  1.150          H  
ATOM   1103 1HB  LEU A  70     -16.081  -9.654   3.338  1.00  1.630          H  
ATOM   1104 2HB  LEU A  70     -14.715  -8.815   2.669  1.00  1.630          H  
ATOM   1105  HG  LEU A  70     -14.773 -10.398   0.721  1.00  1.630          H  
ATOM   1106 1HD1 LEU A  70     -16.827 -11.649   0.310  1.00  1.630          H  
ATOM   1107 2HD1 LEU A  70     -16.006 -12.227   1.774  1.00  1.630          H  
ATOM   1108 3HD1 LEU A  70     -17.409 -11.158   1.907  1.00  1.630          H  
ATOM   1109 1HD2 LEU A  70     -16.544  -9.206  -0.363  1.00  1.630          H  
ATOM   1110 2HD2 LEU A  70     -17.186  -8.662   1.184  1.00  1.630          H  
ATOM   1111 3HD2 LEU A  70     -15.584  -8.123   0.646  1.00  1.630          H  
ATOM   1112  N   GLN A  71     -12.272  -9.999   2.327  1.00  0.960          N  
ATOM   1113  CA  GLN A  71     -11.160 -10.167   1.420  1.00  0.980          C  
ATOM   1114  C   GLN A  71     -10.236 -11.268   1.890  1.00  1.040          C  
ATOM   1115  O   GLN A  71      -9.767 -12.059   1.075  1.00  1.070          O  
ATOM   1116  CB  GLN A  71     -10.362  -8.899   1.296  1.00  1.360          C  
ATOM   1117  CG  GLN A  71     -11.013  -7.783   0.600  1.00  1.360          C  
ATOM   1118  CD  GLN A  71     -10.097  -6.614   0.612  1.00  1.360          C  
ATOM   1119  OE1 GLN A  71      -9.511  -6.291   1.658  1.00  1.360          O  
ATOM   1120  NE2 GLN A  71      -9.937  -5.989  -0.529  1.00  1.360          N  
ATOM   1121  H   GLN A  71     -12.435  -9.096   2.791  1.00  1.150          H  
ATOM   1122  HA  GLN A  71     -11.556 -10.440   0.441  1.00  1.180          H  
ATOM   1123 1HB  GLN A  71     -10.078  -8.558   2.296  1.00  1.640          H  
ATOM   1124 2HB  GLN A  71      -9.464  -9.110   0.756  1.00  1.640          H  
ATOM   1125 1HG  GLN A  71     -11.207  -8.054  -0.430  1.00  1.640          H  
ATOM   1126 2HG  GLN A  71     -11.940  -7.509   1.102  1.00  1.640          H  
ATOM   1127 1HE2 GLN A  71      -9.340  -5.179  -0.623  1.00  1.640          H  
ATOM   1128 2HE2 GLN A  71     -10.439  -6.288  -1.352  1.00  1.640          H  
ATOM   1129  N   THR A  72     -10.006 -11.347   3.204  1.00  1.080          N  
ATOM   1130  CA  THR A  72      -9.144 -12.365   3.768  1.00  1.170          C  
ATOM   1131  C   THR A  72      -9.658 -13.749   3.380  1.00  1.140          C  
ATOM   1132  O   THR A  72      -8.917 -14.573   2.835  1.00  1.190          O  
ATOM   1133  CB  THR A  72      -9.129 -12.221   5.322  1.00  1.600          C  
ATOM   1134  OG1 THR A  72      -8.579 -10.935   5.689  1.00  1.600          O  
ATOM   1135  CG2 THR A  72      -8.332 -13.275   5.970  1.00  1.600          C  
ATOM   1136  H   THR A  72     -10.391 -10.642   3.834  1.00  1.300          H  
ATOM   1137  HA  THR A  72      -8.142 -12.240   3.376  1.00  1.400          H  
ATOM   1138  HB  THR A  72     -10.130 -12.299   5.691  1.00  1.920          H  
ATOM   1139  HG1 THR A  72      -9.218 -10.221   5.490  1.00  1.920          H  
ATOM   1140 1HG2 THR A  72      -8.352 -13.141   7.054  1.00  1.920          H  
ATOM   1141 2HG2 THR A  72      -8.711 -14.268   5.727  1.00  1.920          H  
ATOM   1142 3HG2 THR A  72      -7.359 -13.158   5.627  1.00  1.920          H  
ATOM   1143  N   LEU A  73     -10.939 -13.986   3.617  1.00  1.080          N  
ATOM   1144  CA  LEU A  73     -11.555 -15.262   3.309  1.00  1.070          C  
ATOM   1145  C   LEU A  73     -11.666 -15.543   1.811  1.00  1.020          C  
ATOM   1146  O   LEU A  73     -11.506 -16.695   1.385  1.00  1.040          O  
ATOM   1147  CB  LEU A  73     -12.912 -15.308   3.979  1.00  1.500          C  
ATOM   1148  CG  LEU A  73     -12.901 -15.380   5.522  1.00  1.500          C  
ATOM   1149  CD1 LEU A  73     -14.321 -15.142   6.034  1.00  1.500          C  
ATOM   1150  CD2 LEU A  73     -12.378 -16.771   5.983  1.00  1.500          C  
ATOM   1151  H   LEU A  73     -11.495 -13.246   4.061  1.00  1.300          H  
ATOM   1152  HA  LEU A  73     -10.925 -16.037   3.725  1.00  1.280          H  
ATOM   1153 1HB  LEU A  73     -13.464 -14.411   3.684  1.00  1.800          H  
ATOM   1154 2HB  LEU A  73     -13.420 -16.171   3.621  1.00  1.800          H  
ATOM   1155  HG  LEU A  73     -12.258 -14.592   5.925  1.00  1.800          H  
ATOM   1156 1HD1 LEU A  73     -14.324 -15.174   7.128  1.00  1.800          H  
ATOM   1157 2HD1 LEU A  73     -14.659 -14.158   5.705  1.00  1.800          H  
ATOM   1158 3HD1 LEU A  73     -14.991 -15.899   5.652  1.00  1.800          H  
ATOM   1159 1HD2 LEU A  73     -12.388 -16.810   7.075  1.00  1.800          H  
ATOM   1160 2HD2 LEU A  73     -13.025 -17.552   5.587  1.00  1.800          H  
ATOM   1161 3HD2 LEU A  73     -11.365 -16.941   5.643  1.00  1.800          H  
ATOM   1162  N   LEU A  74     -11.944 -14.518   1.001  1.00  0.980          N  
ATOM   1163  CA  LEU A  74     -12.026 -14.731  -0.434  1.00  0.960          C  
ATOM   1164  C   LEU A  74     -10.656 -15.139  -0.966  1.00  1.000          C  
ATOM   1165  O   LEU A  74     -10.579 -15.992  -1.851  1.00  0.990          O  
ATOM   1166  CB  LEU A  74     -12.500 -13.483  -1.172  1.00  1.350          C  
ATOM   1167  CG  LEU A  74     -13.957 -13.003  -0.985  1.00  1.350          C  
ATOM   1168  CD1 LEU A  74     -14.084 -11.682  -1.728  1.00  1.350          C  
ATOM   1169  CD2 LEU A  74     -14.959 -14.025  -1.480  1.00  1.350          C  
ATOM   1170  H   LEU A  74     -12.128 -13.591   1.392  1.00  1.180          H  
ATOM   1171  HA  LEU A  74     -12.713 -15.549  -0.624  1.00  1.150          H  
ATOM   1172 1HB  LEU A  74     -11.888 -12.672  -0.814  1.00  1.620          H  
ATOM   1173 2HB  LEU A  74     -12.309 -13.611  -2.227  1.00  1.620          H  
ATOM   1174  HG  LEU A  74     -14.146 -12.823   0.057  1.00  1.620          H  
ATOM   1175 1HD1 LEU A  74     -15.079 -11.286  -1.593  1.00  1.620          H  
ATOM   1176 2HD1 LEU A  74     -13.362 -10.980  -1.324  1.00  1.620          H  
ATOM   1177 3HD1 LEU A  74     -13.891 -11.833  -2.794  1.00  1.620          H  
ATOM   1178 1HD2 LEU A  74     -15.966 -13.639  -1.339  1.00  1.620          H  
ATOM   1179 2HD2 LEU A  74     -14.783 -14.206  -2.514  1.00  1.620          H  
ATOM   1180 3HD2 LEU A  74     -14.856 -14.951  -0.927  1.00  1.620          H  
ATOM   1181  N   ARG A  75      -9.573 -14.540  -0.429  1.00  1.070          N  
ATOM   1182  CA  ARG A  75      -8.209 -14.899  -0.817  1.00  1.140          C  
ATOM   1183  C   ARG A  75      -7.900 -16.344  -0.488  1.00  1.160          C  
ATOM   1184  O   ARG A  75      -7.208 -17.019  -1.257  1.00  1.220          O  
ATOM   1185  CB  ARG A  75      -7.171 -14.003  -0.177  1.00  1.570          C  
ATOM   1186  CG  ARG A  75      -7.091 -12.653  -0.783  1.00  1.570          C  
ATOM   1187  CD  ARG A  75      -5.909 -11.910  -0.373  1.00  1.570          C  
ATOM   1188  NE  ARG A  75      -5.924 -11.518   1.019  1.00  1.570          N  
ATOM   1189  CZ  ARG A  75      -6.392 -10.353   1.519  1.00  1.570          C  
ATOM   1190  NH1 ARG A  75      -6.865  -9.389   0.742  1.00  1.570          N  
ATOM   1191  NH2 ARG A  75      -6.356 -10.164   2.830  1.00  1.570          N  
ATOM   1192  H   ARG A  75      -9.712 -13.783   0.250  1.00  1.280          H  
ATOM   1193  HA  ARG A  75      -8.120 -14.765  -1.892  1.00  1.370          H  
ATOM   1194 1HB  ARG A  75      -7.411 -13.876   0.869  1.00  1.880          H  
ATOM   1195 2HB  ARG A  75      -6.193 -14.465  -0.246  1.00  1.880          H  
ATOM   1196 1HG  ARG A  75      -7.026 -12.794  -1.858  1.00  1.880          H  
ATOM   1197 2HG  ARG A  75      -7.961 -12.077  -0.530  1.00  1.880          H  
ATOM   1198 1HD  ARG A  75      -5.048 -12.530  -0.523  1.00  1.880          H  
ATOM   1199 2HD  ARG A  75      -5.832 -11.027  -0.994  1.00  1.880          H  
ATOM   1200  HE  ARG A  75      -5.570 -12.188   1.686  1.00  1.880          H  
ATOM   1201 1HH1 ARG A  75      -6.905  -9.466  -0.288  1.00  1.880          H  
ATOM   1202 2HH1 ARG A  75      -7.175  -8.519   1.163  1.00  1.880          H  
ATOM   1203 1HH2 ARG A  75      -5.994 -10.886   3.438  1.00  1.880          H  
ATOM   1204 2HH2 ARG A  75      -6.707  -9.306   3.227  1.00  1.880          H  
ATOM   1205  N   VAL A  76      -8.394 -16.825   0.651  1.00  1.140          N  
ATOM   1206  CA  VAL A  76      -8.176 -18.209   1.033  1.00  1.240          C  
ATOM   1207  C   VAL A  76      -8.852 -19.113   0.002  1.00  1.290          C  
ATOM   1208  O   VAL A  76      -8.233 -20.048  -0.495  1.00  1.370          O  
ATOM   1209  CB  VAL A  76      -8.731 -18.445   2.450  1.00  1.700          C  
ATOM   1210  CG1 VAL A  76      -8.713 -19.894   2.847  1.00  1.700          C  
ATOM   1211  CG2 VAL A  76      -7.906 -17.667   3.424  1.00  1.700          C  
ATOM   1212  H   VAL A  76      -8.891 -16.175   1.274  1.00  1.370          H  
ATOM   1213  HA  VAL A  76      -7.111 -18.414   1.030  1.00  1.490          H  
ATOM   1214  HB  VAL A  76      -9.759 -18.106   2.473  1.00  2.040          H  
ATOM   1215 1HG1 VAL A  76      -9.125 -19.989   3.839  1.00  2.040          H  
ATOM   1216 2HG1 VAL A  76      -9.286 -20.490   2.173  1.00  2.040          H  
ATOM   1217 3HG1 VAL A  76      -7.729 -20.240   2.853  1.00  2.040          H  
ATOM   1218 1HG2 VAL A  76      -8.322 -17.794   4.383  1.00  2.040          H  
ATOM   1219 2HG2 VAL A  76      -6.872 -18.029   3.407  1.00  2.040          H  
ATOM   1220 3HG2 VAL A  76      -7.917 -16.637   3.174  1.00  2.040          H  
ATOM   1221  N   TYR A  77     -10.111 -18.824  -0.330  1.00  1.280          N  
ATOM   1222  CA  TYR A  77     -10.854 -19.595  -1.333  1.00  1.420          C  
ATOM   1223  C   TYR A  77     -10.154 -19.600  -2.684  1.00  1.310          C  
ATOM   1224  O   TYR A  77      -9.916 -20.652  -3.290  1.00  1.350          O  
ATOM   1225  CB  TYR A  77     -12.285 -19.050  -1.458  1.00  1.930          C  
ATOM   1226  CG  TYR A  77     -13.108 -19.662  -2.577  1.00  1.930          C  
ATOM   1227  CD1 TYR A  77     -13.699 -20.906  -2.434  1.00  1.930          C  
ATOM   1228  CD2 TYR A  77     -13.273 -18.950  -3.765  1.00  1.930          C  
ATOM   1229  CE1 TYR A  77     -14.435 -21.432  -3.463  1.00  1.930          C  
ATOM   1230  CE2 TYR A  77     -14.009 -19.488  -4.790  1.00  1.930          C  
ATOM   1231  CZ  TYR A  77     -14.586 -20.728  -4.641  1.00  1.930          C  
ATOM   1232  OH  TYR A  77     -15.316 -21.274  -5.666  1.00  1.930          O  
ATOM   1233  H   TYR A  77     -10.573 -18.037   0.142  1.00  1.540          H  
ATOM   1234  HA  TYR A  77     -10.888 -20.633  -1.013  1.00  1.700          H  
ATOM   1235 1HB  TYR A  77     -12.819 -19.208  -0.519  1.00  2.320          H  
ATOM   1236 2HB  TYR A  77     -12.246 -17.977  -1.617  1.00  2.320          H  
ATOM   1237  HD1 TYR A  77     -13.585 -21.472  -1.519  1.00  2.320          H  
ATOM   1238  HD2 TYR A  77     -12.813 -17.969  -3.883  1.00  2.320          H  
ATOM   1239  HE1 TYR A  77     -14.895 -22.409  -3.356  1.00  2.320          H  
ATOM   1240  HE2 TYR A  77     -14.132 -18.935  -5.721  1.00  2.320          H  
ATOM   1241  HH  TYR A  77     -15.628 -22.145  -5.408  1.00  2.320          H  
ATOM   1242  N   LEU A  78      -9.819 -18.399  -3.147  1.00  1.210          N  
ATOM   1243  CA  LEU A  78      -9.196 -18.166  -4.428  1.00  1.200          C  
ATOM   1244  C   LEU A  78      -7.861 -18.919  -4.548  1.00  1.190          C  
ATOM   1245  O   LEU A  78      -7.631 -19.606  -5.553  1.00  1.240          O  
ATOM   1246  CB  LEU A  78      -9.015 -16.643  -4.555  1.00  1.680          C  
ATOM   1247  CG  LEU A  78      -8.388 -16.035  -5.805  1.00  1.680          C  
ATOM   1248  CD1 LEU A  78      -9.259 -16.316  -7.040  1.00  1.680          C  
ATOM   1249  CD2 LEU A  78      -8.249 -14.529  -5.559  1.00  1.680          C  
ATOM   1250  H   LEU A  78     -10.051 -17.582  -2.582  1.00  1.450          H  
ATOM   1251  HA  LEU A  78      -9.874 -18.525  -5.199  1.00  1.440          H  
ATOM   1252 1HB  LEU A  78      -9.996 -16.187  -4.436  1.00  2.020          H  
ATOM   1253 2HB  LEU A  78      -8.409 -16.322  -3.714  1.00  2.020          H  
ATOM   1254  HG  LEU A  78      -7.401 -16.472  -5.976  1.00  2.020          H  
ATOM   1255 1HD1 LEU A  78      -8.799 -15.867  -7.921  1.00  2.020          H  
ATOM   1256 2HD1 LEU A  78      -9.348 -17.389  -7.198  1.00  2.020          H  
ATOM   1257 3HD1 LEU A  78     -10.251 -15.886  -6.894  1.00  2.020          H  
ATOM   1258 1HD2 LEU A  78      -7.792 -14.056  -6.427  1.00  2.020          H  
ATOM   1259 2HD2 LEU A  78      -9.234 -14.099  -5.382  1.00  2.020          H  
ATOM   1260 3HD2 LEU A  78      -7.623 -14.357  -4.685  1.00  2.020          H  
ATOM   1261  N   ASN A  79      -6.997 -18.833  -3.521  1.00  1.200          N  
ATOM   1262  CA  ASN A  79      -5.718 -19.532  -3.550  1.00  1.310          C  
ATOM   1263  C   ASN A  79      -5.849 -21.038  -3.423  1.00  1.400          C  
ATOM   1264  O   ASN A  79      -5.031 -21.760  -3.998  1.00  1.430          O  
ATOM   1265  CB  ASN A  79      -4.774 -18.970  -2.529  1.00  1.790          C  
ATOM   1266  CG  ASN A  79      -4.124 -17.666  -3.007  1.00  1.790          C  
ATOM   1267  OD1 ASN A  79      -3.079 -17.752  -3.678  1.00  1.790          O  
ATOM   1268  ND2 ASN A  79      -4.708 -16.529  -2.727  1.00  1.790          N  
ATOM   1269  H   ASN A  79      -7.223 -18.248  -2.713  1.00  1.440          H  
ATOM   1270  HA  ASN A  79      -5.267 -19.341  -4.521  1.00  1.570          H  
ATOM   1271 1HB  ASN A  79      -5.334 -18.803  -1.619  1.00  2.150          H  
ATOM   1272 2HB  ASN A  79      -4.001 -19.697  -2.303  1.00  2.150          H  
ATOM   1273 1HD2 ASN A  79      -4.299 -15.636  -3.047  1.00  2.150          H  
ATOM   1274 2HD2 ASN A  79      -5.572 -16.520  -2.195  1.00  2.150          H  
ATOM   1275  N   GLN A  80      -6.857 -21.543  -2.705  1.00  1.540          N  
ATOM   1276  CA  GLN A  80      -7.005 -22.988  -2.656  1.00  1.800          C  
ATOM   1277  C   GLN A  80      -7.329 -23.515  -4.053  1.00  1.670          C  
ATOM   1278  O   GLN A  80      -6.763 -24.528  -4.477  1.00  1.800          O  
ATOM   1279  CB  GLN A  80      -8.088 -23.413  -1.670  1.00  2.420          C  
ATOM   1280  CG  GLN A  80      -7.731 -23.207  -0.224  1.00  2.420          C  
ATOM   1281  CD  GLN A  80      -8.857 -23.553   0.694  1.00  2.420          C  
ATOM   1282  OE1 GLN A  80      -9.944 -23.868   0.214  1.00  2.420          O  
ATOM   1283  NE2 GLN A  80      -8.620 -23.511   1.997  1.00  2.420          N  
ATOM   1284  H   GLN A  80      -7.482 -20.934  -2.162  1.00  1.850          H  
ATOM   1285  HA  GLN A  80      -6.060 -23.426  -2.341  1.00  2.160          H  
ATOM   1286 1HB  GLN A  80      -8.997 -22.837  -1.871  1.00  2.900          H  
ATOM   1287 2HB  GLN A  80      -8.317 -24.458  -1.823  1.00  2.900          H  
ATOM   1288 1HG  GLN A  80      -6.897 -23.860   0.014  1.00  2.900          H  
ATOM   1289 2HG  GLN A  80      -7.453 -22.193  -0.069  1.00  2.900          H  
ATOM   1290 1HE2 GLN A  80      -9.369 -23.761   2.665  1.00  2.900          H  
ATOM   1291 2HE2 GLN A  80      -7.719 -23.257   2.338  1.00  2.900          H  
ATOM   1292  N   GLN A  81      -8.197 -22.805  -4.793  1.00  1.530          N  
ATOM   1293  CA  GLN A  81      -8.531 -23.234  -6.151  1.00  1.590          C  
ATOM   1294  C   GLN A  81      -7.298 -23.165  -7.062  1.00  1.350          C  
ATOM   1295  O   GLN A  81      -7.075 -24.049  -7.906  1.00  1.370          O  
ATOM   1296  CB  GLN A  81      -9.653 -22.370  -6.738  1.00  2.200          C  
ATOM   1297  CG  GLN A  81     -10.126 -22.810  -8.135  1.00  2.200          C  
ATOM   1298  CD  GLN A  81     -10.776 -24.179  -8.153  1.00  2.200          C  
ATOM   1299  OE1 GLN A  81     -11.803 -24.394  -7.509  1.00  2.200          O  
ATOM   1300  NE2 GLN A  81     -10.181 -25.105  -8.889  1.00  2.200          N  
ATOM   1301  H   GLN A  81      -8.672 -21.994  -4.371  1.00  1.840          H  
ATOM   1302  HA  GLN A  81      -8.871 -24.269  -6.107  1.00  1.910          H  
ATOM   1303 1HB  GLN A  81     -10.510 -22.390  -6.064  1.00  2.640          H  
ATOM   1304 2HB  GLN A  81      -9.315 -21.333  -6.796  1.00  2.640          H  
ATOM   1305 1HG  GLN A  81     -10.858 -22.088  -8.489  1.00  2.640          H  
ATOM   1306 2HG  GLN A  81      -9.275 -22.832  -8.813  1.00  2.640          H  
ATOM   1307 1HE2 GLN A  81     -10.563 -26.036  -8.941  1.00  2.640          H  
ATOM   1308 2HE2 GLN A  81      -9.337 -24.881  -9.383  1.00  2.640          H  
ATOM   1309  N   GLU A  82      -6.479 -22.121  -6.882  1.00  1.250          N  
ATOM   1310  CA  GLU A  82      -5.290 -21.965  -7.703  1.00  1.270          C  
ATOM   1311  C   GLU A  82      -4.321 -23.109  -7.441  1.00  1.240          C  
ATOM   1312  O   GLU A  82      -3.752 -23.655  -8.391  1.00  1.280          O  
ATOM   1313  CB  GLU A  82      -4.599 -20.627  -7.414  1.00  1.770          C  
ATOM   1314  CG  GLU A  82      -3.385 -20.309  -8.305  1.00  1.770          C  
ATOM   1315  CD  GLU A  82      -3.742 -20.103  -9.757  1.00  1.770          C  
ATOM   1316  OE1 GLU A  82      -4.875 -19.813 -10.048  1.00  1.770          O  
ATOM   1317  OE2 GLU A  82      -2.866 -20.240 -10.581  1.00  1.770          O  
ATOM   1318  H   GLU A  82      -6.733 -21.389  -6.210  1.00  1.500          H  
ATOM   1319  HA  GLU A  82      -5.585 -21.990  -8.752  1.00  1.520          H  
ATOM   1320 1HB  GLU A  82      -5.325 -19.817  -7.509  1.00  2.120          H  
ATOM   1321 2HB  GLU A  82      -4.250 -20.627  -6.384  1.00  2.120          H  
ATOM   1322 1HG  GLU A  82      -2.912 -19.402  -7.928  1.00  2.120          H  
ATOM   1323 2HG  GLU A  82      -2.659 -21.120  -8.225  1.00  2.120          H  
ATOM   1324  N   GLU A  83      -4.179 -23.513  -6.168  1.00  1.360          N  
ATOM   1325  CA  GLU A  83      -3.282 -24.604  -5.817  1.00  1.630          C  
ATOM   1326  C   GLU A  83      -3.766 -25.905  -6.447  1.00  1.620          C  
ATOM   1327  O   GLU A  83      -2.977 -26.656  -7.024  1.00  1.700          O  
ATOM   1328  CB  GLU A  83      -3.180 -24.758  -4.297  1.00  2.170          C  
ATOM   1329  CG  GLU A  83      -2.184 -25.836  -3.794  1.00  2.170          C  
ATOM   1330  CD  GLU A  83      -0.732 -25.546  -4.134  1.00  2.170          C  
ATOM   1331  OE1 GLU A  83      -0.444 -24.475  -4.600  1.00  2.170          O  
ATOM   1332  OE2 GLU A  83       0.083 -26.390  -3.905  1.00  2.170          O  
ATOM   1333  H   GLU A  83      -4.647 -22.986  -5.423  1.00  1.630          H  
ATOM   1334  HA  GLU A  83      -2.298 -24.366  -6.199  1.00  1.960          H  
ATOM   1335 1HB  GLU A  83      -2.901 -23.801  -3.864  1.00  2.610          H  
ATOM   1336 2HB  GLU A  83      -4.166 -25.006  -3.902  1.00  2.610          H  
ATOM   1337 1HG  GLU A  83      -2.277 -25.913  -2.711  1.00  2.610          H  
ATOM   1338 2HG  GLU A  83      -2.464 -26.796  -4.218  1.00  2.610          H  
ATOM   1339  N   GLN A  84      -5.082 -26.140  -6.471  1.00  1.700          N  
ATOM   1340  CA  GLN A  84      -5.559 -27.389  -7.054  1.00  1.930          C  
ATOM   1341  C   GLN A  84      -5.064 -27.533  -8.491  1.00  1.710          C  
ATOM   1342  O   GLN A  84      -4.682 -28.629  -8.909  1.00  1.850          O  
ATOM   1343  CB  GLN A  84      -7.089 -27.469  -7.029  1.00  2.610          C  
ATOM   1344  CG  GLN A  84      -7.695 -27.653  -5.645  1.00  2.610          C  
ATOM   1345  CD  GLN A  84      -9.211 -27.653  -5.677  1.00  2.610          C  
ATOM   1346  OE1 GLN A  84      -9.817 -27.263  -6.677  1.00  2.610          O  
ATOM   1347  NE2 GLN A  84      -9.827 -28.101  -4.595  1.00  2.610          N  
ATOM   1348  H   GLN A  84      -5.720 -25.501  -5.979  1.00  2.040          H  
ATOM   1349  HA  GLN A  84      -5.157 -28.214  -6.473  1.00  2.320          H  
ATOM   1350 1HB  GLN A  84      -7.501 -26.550  -7.448  1.00  3.130          H  
ATOM   1351 2HB  GLN A  84      -7.420 -28.291  -7.661  1.00  3.130          H  
ATOM   1352 1HG  GLN A  84      -7.361 -28.607  -5.243  1.00  3.130          H  
ATOM   1353 2HG  GLN A  84      -7.367 -26.846  -5.004  1.00  3.130          H  
ATOM   1354 1HE2 GLN A  84     -10.826 -28.130  -4.568  1.00  3.130          H  
ATOM   1355 2HE2 GLN A  84      -9.294 -28.417  -3.809  1.00  3.130          H  
ATOM   1356  N   ASN A  85      -5.039 -26.425  -9.236  1.00  1.500          N  
ATOM   1357  CA  ASN A  85      -4.520 -26.458 -10.598  1.00  1.530          C  
ATOM   1358  C   ASN A  85      -2.977 -26.465 -10.620  1.00  1.340          C  
ATOM   1359  O   ASN A  85      -2.365 -27.188 -11.404  1.00  1.490          O  
ATOM   1360  CB  ASN A  85      -5.064 -25.287 -11.384  1.00  2.130          C  
ATOM   1361  CG  ASN A  85      -6.525 -25.447 -11.709  1.00  2.130          C  
ATOM   1362  OD1 ASN A  85      -7.059 -26.562 -11.760  1.00  2.130          O  
ATOM   1363  ND2 ASN A  85      -7.193 -24.345 -11.934  1.00  2.130          N  
ATOM   1364  H   ASN A  85      -5.438 -25.566  -8.835  1.00  1.800          H  
ATOM   1365  HA  ASN A  85      -4.850 -27.384 -11.070  1.00  1.840          H  
ATOM   1366 1HB  ASN A  85      -4.929 -24.370 -10.798  1.00  2.560          H  
ATOM   1367 2HB  ASN A  85      -4.502 -25.173 -12.309  1.00  2.560          H  
ATOM   1368 1HD2 ASN A  85      -8.165 -24.388 -12.160  1.00  2.560          H  
ATOM   1369 2HD2 ASN A  85      -6.732 -23.457 -11.884  1.00  2.560          H  
ATOM   1370  N   ARG A  86      -2.343 -25.698  -9.723  1.00  1.280          N  
ATOM   1371  CA  ARG A  86      -0.881 -25.565  -9.647  1.00  1.510          C  
ATOM   1372  C   ARG A  86      -0.192 -26.902  -9.418  1.00  1.710          C  
ATOM   1373  O   ARG A  86       0.900 -27.156  -9.926  1.00  1.910          O  
ATOM   1374  CB  ARG A  86      -0.475 -24.620  -8.539  1.00  2.020          C  
ATOM   1375  CG  ARG A  86       0.999 -24.270  -8.484  1.00  2.020          C  
ATOM   1376  CD  ARG A  86       1.243 -23.263  -7.449  1.00  2.020          C  
ATOM   1377  NE  ARG A  86       2.641 -22.898  -7.361  1.00  2.020          N  
ATOM   1378  CZ  ARG A  86       3.157 -22.061  -6.444  1.00  2.020          C  
ATOM   1379  NH1 ARG A  86       2.372 -21.507  -5.534  1.00  2.020          N  
ATOM   1380  NH2 ARG A  86       4.453 -21.798  -6.460  1.00  2.020          N  
ATOM   1381  H   ARG A  86      -2.907 -25.118  -9.098  1.00  1.540          H  
ATOM   1382  HA  ARG A  86      -0.537 -25.152 -10.590  1.00  1.810          H  
ATOM   1383 1HB  ARG A  86      -1.057 -23.702  -8.600  1.00  2.430          H  
ATOM   1384 2HB  ARG A  86      -0.705 -25.095  -7.589  1.00  2.430          H  
ATOM   1385 1HG  ARG A  86       1.582 -25.156  -8.234  1.00  2.430          H  
ATOM   1386 2HG  ARG A  86       1.329 -23.871  -9.439  1.00  2.430          H  
ATOM   1387 1HD  ARG A  86       0.663 -22.366  -7.675  1.00  2.430          H  
ATOM   1388 2HD  ARG A  86       0.932 -23.670  -6.489  1.00  2.430          H  
ATOM   1389  HE  ARG A  86       3.277 -23.302  -8.042  1.00  2.430          H  
ATOM   1390 1HH1 ARG A  86       1.378 -21.711  -5.527  1.00  2.430          H  
ATOM   1391 2HH1 ARG A  86       2.753 -20.877  -4.847  1.00  2.430          H  
ATOM   1392 1HH2 ARG A  86       5.050 -22.230  -7.160  1.00  2.430          H  
ATOM   1393 2HH2 ARG A  86       4.855 -21.181  -5.772  1.00  2.430          H  
ATOM   1394  N   LEU A  87      -0.843 -27.781  -8.679  1.00  1.880          N  
ATOM   1395  CA  LEU A  87      -0.328 -29.112  -8.381  1.00  2.360          C  
ATOM   1396  C   LEU A  87      -0.084 -29.958  -9.640  1.00  2.320          C  
ATOM   1397  O   LEU A  87       0.594 -30.982  -9.573  1.00  2.690          O  
ATOM   1398  CB  LEU A  87      -1.296 -29.850  -7.441  1.00  3.110          C  
ATOM   1399  CG  LEU A  87      -1.406 -29.293  -5.978  1.00  3.110          C  
ATOM   1400  CD1 LEU A  87      -2.548 -29.982  -5.254  1.00  3.110          C  
ATOM   1401  CD2 LEU A  87      -0.127 -29.515  -5.221  1.00  3.110          C  
ATOM   1402  H   LEU A  87      -1.715 -27.471  -8.233  1.00  2.260          H  
ATOM   1403  HA  LEU A  87       0.633 -28.993  -7.891  1.00  2.830          H  
ATOM   1404 1HB  LEU A  87      -2.297 -29.796  -7.885  1.00  3.730          H  
ATOM   1405 2HB  LEU A  87      -1.002 -30.895  -7.386  1.00  3.730          H  
ATOM   1406  HG  LEU A  87      -1.599 -28.242  -6.009  1.00  3.730          H  
ATOM   1407 1HD1 LEU A  87      -2.629 -29.579  -4.242  1.00  3.730          H  
ATOM   1408 2HD1 LEU A  87      -3.476 -29.798  -5.792  1.00  3.730          H  
ATOM   1409 3HD1 LEU A  87      -2.362 -31.052  -5.207  1.00  3.730          H  
ATOM   1410 1HD2 LEU A  87      -0.263 -29.104  -4.230  1.00  3.730          H  
ATOM   1411 2HD2 LEU A  87       0.092 -30.580  -5.155  1.00  3.730          H  
ATOM   1412 3HD2 LEU A  87       0.699 -29.005  -5.696  1.00  3.730          H  
ATOM   1413  N   LEU A  88      -0.662 -29.566 -10.780  1.00  2.030          N  
ATOM   1414  CA  LEU A  88      -0.495 -30.288 -12.035  1.00  2.230          C  
ATOM   1415  C   LEU A  88       0.686 -29.757 -12.869  1.00  2.060          C  
ATOM   1416  O   LEU A  88       0.936 -30.240 -13.977  1.00  2.240          O  
ATOM   1417  CB  LEU A  88      -1.779 -30.146 -12.859  1.00  3.040          C  
ATOM   1418  CG  LEU A  88      -3.084 -30.688 -12.213  1.00  3.040          C  
ATOM   1419  CD1 LEU A  88      -4.248 -30.331 -13.119  1.00  3.040          C  
ATOM   1420  CD2 LEU A  88      -3.000 -32.209 -12.005  1.00  3.040          C  
ATOM   1421  H   LEU A  88      -1.225 -28.709 -10.797  1.00  2.440          H  
ATOM   1422  HA  LEU A  88      -0.297 -31.332 -11.812  1.00  2.680          H  
ATOM   1423 1HB  LEU A  88      -1.928 -29.085 -13.064  1.00  3.650          H  
ATOM   1424 2HB  LEU A  88      -1.638 -30.659 -13.807  1.00  3.650          H  
ATOM   1425  HG  LEU A  88      -3.246 -30.196 -11.246  1.00  3.650          H  
ATOM   1426 1HD1 LEU A  88      -5.178 -30.682 -12.674  1.00  3.650          H  
ATOM   1427 2HD1 LEU A  88      -4.290 -29.244 -13.235  1.00  3.650          H  
ATOM   1428 3HD1 LEU A  88      -4.111 -30.797 -14.093  1.00  3.650          H  
ATOM   1429 1HD2 LEU A  88      -3.931 -32.561 -11.558  1.00  3.650          H  
ATOM   1430 2HD2 LEU A  88      -2.849 -32.704 -12.965  1.00  3.650          H  
ATOM   1431 3HD2 LEU A  88      -2.177 -32.453 -11.339  1.00  3.650          H  
ATOM   1432  N   LEU A  89       1.391 -28.752 -12.353  1.00  1.870          N  
ATOM   1433  CA  LEU A  89       2.499 -28.101 -13.049  1.00  1.890          C  
ATOM   1434  C   LEU A  89       3.882 -28.615 -12.618  1.00  1.850          C  
ATOM   1435  O   LEU A  89       4.012 -29.318 -11.614  1.00  2.140          O  
ATOM   1436  CB  LEU A  89       2.419 -26.595 -12.819  1.00  2.640          C  
ATOM   1437  CG  LEU A  89       1.112 -25.868 -13.236  1.00  2.640          C  
ATOM   1438  CD1 LEU A  89       1.224 -24.402 -12.819  1.00  2.640          C  
ATOM   1439  CD2 LEU A  89       0.884 -25.982 -14.747  1.00  2.640          C  
ATOM   1440  H   LEU A  89       1.146 -28.396 -11.424  1.00  2.240          H  
ATOM   1441  HA  LEU A  89       2.405 -28.304 -14.113  1.00  2.270          H  
ATOM   1442 1HB  LEU A  89       2.597 -26.393 -11.761  1.00  3.170          H  
ATOM   1443 2HB  LEU A  89       3.188 -26.168 -13.378  1.00  3.170          H  
ATOM   1444  HG  LEU A  89       0.264 -26.312 -12.708  1.00  3.170          H  
ATOM   1445 1HD1 LEU A  89       0.305 -23.886 -13.084  1.00  3.170          H  
ATOM   1446 2HD1 LEU A  89       1.379 -24.344 -11.749  1.00  3.170          H  
ATOM   1447 3HD1 LEU A  89       2.056 -23.935 -13.322  1.00  3.170          H  
ATOM   1448 1HD2 LEU A  89      -0.035 -25.458 -15.011  1.00  3.170          H  
ATOM   1449 2HD2 LEU A  89       1.725 -25.535 -15.283  1.00  3.170          H  
ATOM   1450 3HD2 LEU A  89       0.786 -27.027 -15.032  1.00  3.170          H  
ATOM   1451  N   GLN A  90       4.920 -28.276 -13.404  1.00  1.800          N  
ATOM   1452  CA  GLN A  90       6.299 -28.695 -13.109  1.00  1.840          C  
ATOM   1453  C   GLN A  90       7.077 -27.635 -12.325  1.00  1.660          C  
ATOM   1454  O   GLN A  90       6.575 -26.555 -12.043  1.00  1.560          O  
ATOM   1455  CB  GLN A  90       7.044 -29.035 -14.402  1.00  2.560          C  
ATOM   1456  CG  GLN A  90       6.371 -30.101 -15.215  1.00  2.560          C  
ATOM   1457  CD  GLN A  90       6.215 -31.367 -14.443  1.00  2.560          C  
ATOM   1458  OE1 GLN A  90       7.168 -31.856 -13.832  1.00  2.560          O  
ATOM   1459  NE2 GLN A  90       5.007 -31.904 -14.447  1.00  2.560          N  
ATOM   1460  H   GLN A  90       4.765 -27.678 -14.230  1.00  2.160          H  
ATOM   1461  HA  GLN A  90       6.265 -29.588 -12.487  1.00  2.210          H  
ATOM   1462 1HB  GLN A  90       7.134 -28.139 -15.021  1.00  3.070          H  
ATOM   1463 2HB  GLN A  90       8.052 -29.382 -14.173  1.00  3.070          H  
ATOM   1464 1HG  GLN A  90       5.382 -29.750 -15.504  1.00  3.070          H  
ATOM   1465 2HG  GLN A  90       6.972 -30.309 -16.101  1.00  3.070          H  
ATOM   1466 1HE2 GLN A  90       4.829 -32.749 -13.941  1.00  3.070          H  
ATOM   1467 2HE2 GLN A  90       4.263 -31.456 -14.953  1.00  3.070          H  
ATOM   1468  N   ASN A  91       8.324 -27.926 -11.958  1.00  1.740          N  
ATOM   1469  CA  ASN A  91       9.097 -26.986 -11.139  1.00  1.720          C  
ATOM   1470  C   ASN A  91       9.455 -25.638 -11.783  1.00  1.600          C  
ATOM   1471  O   ASN A  91       9.720 -24.670 -11.075  1.00  1.660          O  
ATOM   1472  CB  ASN A  91      10.335 -27.689 -10.643  1.00  2.420          C  
ATOM   1473  CG  ASN A  91      11.126 -28.206 -11.770  1.00  2.420          C  
ATOM   1474  OD1 ASN A  91      10.535 -28.884 -12.626  1.00  2.420          O  
ATOM   1475  ND2 ASN A  91      12.401 -27.936 -11.817  1.00  2.420          N  
ATOM   1476  H   ASN A  91       8.752 -28.812 -12.230  1.00  2.090          H  
ATOM   1477  HA  ASN A  91       8.482 -26.744 -10.274  1.00  2.060          H  
ATOM   1478 1HB  ASN A  91      10.945 -26.998 -10.062  1.00  2.900          H  
ATOM   1479 2HB  ASN A  91      10.052 -28.516  -9.993  1.00  2.900          H  
ATOM   1480 1HD2 ASN A  91      12.957 -28.282 -12.575  1.00  2.900          H  
ATOM   1481 2HD2 ASN A  91      12.826 -27.384 -11.103  1.00  2.900          H  
ATOM   1482  N   LYS A  92       9.478 -25.555 -13.111  1.00  1.540          N  
ATOM   1483  CA  LYS A  92       9.776 -24.294 -13.800  1.00  1.510          C  
ATOM   1484  C   LYS A  92       8.524 -23.432 -13.955  1.00  1.350          C  
ATOM   1485  O   LYS A  92       8.571 -22.238 -14.303  1.00  1.450          O  
ATOM   1486  CB  LYS A  92      10.325 -24.572 -15.204  1.00  2.130          C  
ATOM   1487  CG  LYS A  92       9.250 -25.151 -16.190  1.00  2.130          C  
ATOM   1488  CD  LYS A  92       9.799 -25.391 -17.586  1.00  2.130          C  
ATOM   1489  CE  LYS A  92       8.777 -26.133 -18.513  1.00  2.130          C  
ATOM   1490  NZ  LYS A  92       7.499 -25.351 -18.787  1.00  2.130          N  
ATOM   1491  H   LYS A  92       9.293 -26.376 -13.672  1.00  1.850          H  
ATOM   1492  HA  LYS A  92      10.508 -23.737 -13.214  1.00  1.810          H  
ATOM   1493 1HB  LYS A  92      10.720 -23.649 -15.631  1.00  2.550          H  
ATOM   1494 2HB  LYS A  92      11.148 -25.286 -15.137  1.00  2.550          H  
ATOM   1495 1HG  LYS A  92       8.841 -26.081 -15.795  1.00  2.550          H  
ATOM   1496 2HG  LYS A  92       8.433 -24.439 -16.291  1.00  2.550          H  
ATOM   1497 1HD  LYS A  92      10.045 -24.428 -18.036  1.00  2.550          H  
ATOM   1498 2HD  LYS A  92      10.710 -25.983 -17.518  1.00  2.550          H  
ATOM   1499 1HE  LYS A  92       9.271 -26.326 -19.462  1.00  2.550          H  
ATOM   1500 2HE  LYS A  92       8.509 -27.086 -18.054  1.00  2.550          H  
ATOM   1501 1HZ  LYS A  92       6.910 -25.890 -19.399  1.00  2.550          H  
ATOM   1502 2HZ  LYS A  92       6.960 -25.159 -17.913  1.00  2.550          H  
ATOM   1503 3HZ  LYS A  92       7.721 -24.477 -19.226  1.00  2.550          H  
ATOM   1504  N   ASP A  93       7.382 -24.049 -13.727  1.00  1.300          N  
ATOM   1505  CA  ASP A  93       6.126 -23.426 -14.018  1.00  1.300          C  
ATOM   1506  C   ASP A  93       5.776 -22.454 -12.938  1.00  1.310          C  
ATOM   1507  O   ASP A  93       5.669 -22.779 -11.757  1.00  1.330          O  
ATOM   1508  CB  ASP A  93       5.071 -24.475 -14.239  1.00  1.820          C  
ATOM   1509  CG  ASP A  93       5.315 -25.276 -15.557  1.00  1.820          C  
ATOM   1510  OD1 ASP A  93       5.878 -24.707 -16.496  1.00  1.820          O  
ATOM   1511  OD2 ASP A  93       4.981 -26.457 -15.608  1.00  1.820          O  
ATOM   1512  H   ASP A  93       7.375 -24.983 -13.320  1.00  1.560          H  
ATOM   1513  HA  ASP A  93       6.228 -22.869 -14.949  1.00  1.560          H  
ATOM   1514 1HB  ASP A  93       5.089 -25.146 -13.394  1.00  2.180          H  
ATOM   1515 2HB  ASP A  93       4.100 -24.000 -14.285  1.00  2.180          H  
ATOM   1516  N   LYS A  94       5.663 -21.219 -13.381  1.00  1.390          N  
ATOM   1517  CA  LYS A  94       5.466 -20.026 -12.595  1.00  1.570          C  
ATOM   1518  C   LYS A  94       6.719 -19.622 -11.807  1.00  1.550          C  
ATOM   1519  O   LYS A  94       6.689 -18.651 -11.055  1.00  1.630          O  
ATOM   1520  CB  LYS A  94       4.220 -20.138 -11.708  1.00  2.130          C  
ATOM   1521  CG  LYS A  94       2.950 -20.353 -12.535  1.00  2.130          C  
ATOM   1522  CD  LYS A  94       1.684 -20.295 -11.706  1.00  2.130          C  
ATOM   1523  CE  LYS A  94       0.450 -20.466 -12.603  1.00  2.130          C  
ATOM   1524  NZ  LYS A  94      -0.825 -20.375 -11.844  1.00  2.130          N  
ATOM   1525  H   LYS A  94       5.754 -21.080 -14.380  1.00  1.670          H  
ATOM   1526  HA  LYS A  94       5.263 -19.227 -13.295  1.00  1.880          H  
ATOM   1527 1HB  LYS A  94       4.319 -20.948 -10.987  1.00  2.550          H  
ATOM   1528 2HB  LYS A  94       4.100 -19.214 -11.141  1.00  2.550          H  
ATOM   1529 1HG  LYS A  94       2.903 -19.591 -13.311  1.00  2.550          H  
ATOM   1530 2HG  LYS A  94       3.002 -21.328 -13.013  1.00  2.550          H  
ATOM   1531 1HD  LYS A  94       1.698 -21.099 -10.969  1.00  2.550          H  
ATOM   1532 2HD  LYS A  94       1.625 -19.342 -11.184  1.00  2.550          H  
ATOM   1533 1HE  LYS A  94       0.457 -19.690 -13.366  1.00  2.550          H  
ATOM   1534 2HE  LYS A  94       0.498 -21.435 -13.088  1.00  2.550          H  
ATOM   1535 1HZ  LYS A  94      -1.619 -20.491 -12.461  1.00  2.550          H  
ATOM   1536 2HZ  LYS A  94      -0.882 -21.091 -11.130  1.00  2.550          H  
ATOM   1537 3HZ  LYS A  94      -0.912 -19.476 -11.390  1.00  2.550          H  
ATOM   1538  N   LYS A  95       7.860 -20.277 -12.079  1.00  1.540          N  
ATOM   1539  CA  LYS A  95       9.132 -19.811 -11.541  1.00  1.690          C  
ATOM   1540  C   LYS A  95       9.468 -18.653 -12.435  1.00  1.480          C  
ATOM   1541  O   LYS A  95       9.811 -17.552 -11.995  1.00  1.670          O  
ATOM   1542  CB  LYS A  95      10.261 -20.842 -11.627  1.00  2.310          C  
ATOM   1543  CG  LYS A  95      11.624 -20.335 -11.044  1.00  2.310          C  
ATOM   1544  CD  LYS A  95      12.744 -21.380 -11.213  1.00  2.310          C  
ATOM   1545  CE  LYS A  95      14.100 -20.949 -10.559  1.00  2.310          C  
ATOM   1546  NZ  LYS A  95      14.734 -19.716 -11.206  1.00  2.310          N  
ATOM   1547  H   LYS A  95       7.852 -21.086 -12.703  1.00  1.850          H  
ATOM   1548  HA  LYS A  95       9.008 -19.457 -10.518  1.00  2.030          H  
ATOM   1549 1HB  LYS A  95       9.966 -21.749 -11.096  1.00  2.770          H  
ATOM   1550 2HB  LYS A  95      10.429 -21.114 -12.667  1.00  2.770          H  
ATOM   1551 1HG  LYS A  95      11.915 -19.417 -11.558  1.00  2.770          H  
ATOM   1552 2HG  LYS A  95      11.502 -20.110  -9.984  1.00  2.770          H  
ATOM   1553 1HD  LYS A  95      12.425 -22.326 -10.768  1.00  2.770          H  
ATOM   1554 2HD  LYS A  95      12.911 -21.545 -12.277  1.00  2.770          H  
ATOM   1555 1HE  LYS A  95      13.937 -20.742  -9.502  1.00  2.770          H  
ATOM   1556 2HE  LYS A  95      14.797 -21.783 -10.649  1.00  2.770          H  
ATOM   1557 1HZ  LYS A  95      15.616 -19.506 -10.736  1.00  2.770          H  
ATOM   1558 2HZ  LYS A  95      14.925 -19.860 -12.190  1.00  2.770          H  
ATOM   1559 3HZ  LYS A  95      14.122 -18.917 -11.110  1.00  2.770          H  
ATOM   1560  N   ILE A  96       9.303 -18.939 -13.728  1.00  1.200          N  
ATOM   1561  CA  ILE A  96       9.589 -17.996 -14.786  1.00  1.110          C  
ATOM   1562  C   ILE A  96       8.668 -16.798 -14.639  1.00  1.050          C  
ATOM   1563  O   ILE A  96       9.121 -15.662 -14.793  1.00  1.100          O  
ATOM   1564  CB  ILE A  96       9.375 -18.663 -16.157  1.00  1.590          C  
ATOM   1565  CG1 ILE A  96      10.475 -19.756 -16.348  1.00  1.590          C  
ATOM   1566  CG2 ILE A  96       9.457 -17.566 -17.273  1.00  1.590          C  
ATOM   1567  CD1 ILE A  96      10.218 -20.723 -17.488  1.00  1.590          C  
ATOM   1568  H   ILE A  96       9.034 -19.896 -13.961  1.00  1.440          H  
ATOM   1569  HA  ILE A  96      10.616 -17.666 -14.709  1.00  1.330          H  
ATOM   1570  HB  ILE A  96       8.407 -19.153 -16.193  1.00  1.910          H  
ATOM   1571 1HG1 ILE A  96      11.425 -19.263 -16.528  1.00  1.910          H  
ATOM   1572 2HG1 ILE A  96      10.558 -20.340 -15.429  1.00  1.910          H  
ATOM   1573 1HG2 ILE A  96       9.322 -18.016 -18.250  1.00  1.910          H  
ATOM   1574 2HG2 ILE A  96       8.679 -16.810 -17.136  1.00  1.910          H  
ATOM   1575 3HG2 ILE A  96      10.433 -17.076 -17.236  1.00  1.910          H  
ATOM   1576 1HD1 ILE A  96      11.034 -21.443 -17.538  1.00  1.910          H  
ATOM   1577 2HD1 ILE A  96       9.278 -21.255 -17.306  1.00  1.910          H  
ATOM   1578 3HD1 ILE A  96      10.156 -20.189 -18.428  1.00  1.910          H  
ATOM   1579  N   SER A  97       7.385 -17.041 -14.368  1.00  1.070          N  
ATOM   1580  CA  SER A  97       6.451 -15.946 -14.203  1.00  1.170          C  
ATOM   1581  C   SER A  97       6.859 -15.089 -13.018  1.00  1.240          C  
ATOM   1582  O   SER A  97       6.963 -13.881 -13.163  1.00  1.260          O  
ATOM   1583  CB  SER A  97       5.038 -16.443 -13.963  1.00  1.600          C  
ATOM   1584  OG  SER A  97       4.526 -17.141 -15.078  1.00  1.600          O  
ATOM   1585  H   SER A  97       7.074 -17.991 -14.276  1.00  1.280          H  
ATOM   1586  HA  SER A  97       6.467 -15.330 -15.104  1.00  1.400          H  
ATOM   1587 1HB  SER A  97       5.015 -17.057 -13.077  1.00  1.920          H  
ATOM   1588 2HB  SER A  97       4.401 -15.580 -13.755  1.00  1.920          H  
ATOM   1589  HG  SER A  97       3.609 -17.338 -14.863  1.00  1.920          H  
ATOM   1590  N   LYS A  98       7.213 -15.677 -11.863  1.00  1.400          N  
ATOM   1591  CA  LYS A  98       7.570 -14.799 -10.745  1.00  1.590          C  
ATOM   1592  C   LYS A  98       8.741 -13.908 -11.124  1.00  1.450          C  
ATOM   1593  O   LYS A  98       8.750 -12.715 -10.802  1.00  1.620          O  
ATOM   1594  CB  LYS A  98       7.865 -15.605  -9.483  1.00  2.150          C  
ATOM   1595  CG  LYS A  98       6.612 -16.200  -8.832  1.00  2.150          C  
ATOM   1596  CD  LYS A  98       6.960 -17.054  -7.622  1.00  2.150          C  
ATOM   1597  CE  LYS A  98       5.728 -17.727  -7.003  1.00  2.150          C  
ATOM   1598  NZ  LYS A  98       4.819 -16.754  -6.315  1.00  2.150          N  
ATOM   1599  H   LYS A  98       7.161 -16.690 -11.731  1.00  1.680          H  
ATOM   1600  HA  LYS A  98       6.718 -14.152 -10.535  1.00  1.910          H  
ATOM   1601 1HB  LYS A  98       8.539 -16.429  -9.733  1.00  2.580          H  
ATOM   1602 2HB  LYS A  98       8.365 -14.971  -8.755  1.00  2.580          H  
ATOM   1603 1HG  LYS A  98       5.967 -15.378  -8.522  1.00  2.580          H  
ATOM   1604 2HG  LYS A  98       6.068 -16.795  -9.559  1.00  2.580          H  
ATOM   1605 1HD  LYS A  98       7.647 -17.837  -7.945  1.00  2.580          H  
ATOM   1606 2HD  LYS A  98       7.451 -16.445  -6.865  1.00  2.580          H  
ATOM   1607 1HE  LYS A  98       5.174 -18.233  -7.793  1.00  2.580          H  
ATOM   1608 2HE  LYS A  98       6.061 -18.469  -6.278  1.00  2.580          H  
ATOM   1609 1HZ  LYS A  98       4.031 -17.258  -5.928  1.00  2.580          H  
ATOM   1610 2HZ  LYS A  98       5.324 -16.298  -5.568  1.00  2.580          H  
ATOM   1611 3HZ  LYS A  98       4.485 -16.064  -6.970  1.00  2.580          H  
ATOM   1612  N   PHE A  99       9.718 -14.469 -11.833  1.00  1.280          N  
ATOM   1613  CA  PHE A  99      10.839 -13.680 -12.296  1.00  1.280          C  
ATOM   1614  C   PHE A  99      10.369 -12.507 -13.160  1.00  1.070          C  
ATOM   1615  O   PHE A  99      10.712 -11.342 -12.895  1.00  1.040          O  
ATOM   1616  CB  PHE A  99      11.794 -14.564 -13.091  1.00  1.790          C  
ATOM   1617  CG  PHE A  99      12.825 -13.817 -13.787  1.00  1.790          C  
ATOM   1618  CD1 PHE A  99      13.939 -13.376 -13.140  1.00  1.790          C  
ATOM   1619  CD2 PHE A  99      12.664 -13.533 -15.138  1.00  1.790          C  
ATOM   1620  CE1 PHE A  99      14.871 -12.670 -13.803  1.00  1.790          C  
ATOM   1621  CE2 PHE A  99      13.597 -12.814 -15.806  1.00  1.790          C  
ATOM   1622  CZ  PHE A  99      14.700 -12.378 -15.143  1.00  1.790          C  
ATOM   1623  H   PHE A  99       9.684 -15.477 -12.035  1.00  1.540          H  
ATOM   1624  HA  PHE A  99      11.359 -13.280 -11.429  1.00  1.540          H  
ATOM   1625 1HB  PHE A  99      12.277 -15.275 -12.416  1.00  2.150          H  
ATOM   1626 2HB  PHE A  99      11.247 -15.138 -13.817  1.00  2.150          H  
ATOM   1627  HD1 PHE A  99      14.072 -13.595 -12.092  1.00  2.150          H  
ATOM   1628  HD2 PHE A  99      11.772 -13.887 -15.661  1.00  2.150          H  
ATOM   1629  HE1 PHE A  99      15.744 -12.341 -13.267  1.00  2.150          H  
ATOM   1630  HE2 PHE A  99      13.466 -12.585 -16.866  1.00  2.150          H  
ATOM   1631  HZ  PHE A  99      15.436 -11.806 -15.681  1.00  2.150          H  
ATOM   1632  N   GLU A 100       9.559 -12.798 -14.187  1.00  0.990          N  
ATOM   1633  CA  GLU A 100       9.094 -11.729 -15.053  1.00  0.930          C  
ATOM   1634  C   GLU A 100       8.236 -10.707 -14.329  1.00  0.910          C  
ATOM   1635  O   GLU A 100       8.364  -9.517 -14.605  1.00  0.910          O  
ATOM   1636  CB  GLU A 100       8.305 -12.248 -16.252  1.00  1.330          C  
ATOM   1637  CG  GLU A 100       9.116 -12.961 -17.319  1.00  1.330          C  
ATOM   1638  CD  GLU A 100       8.270 -13.317 -18.524  1.00  1.330          C  
ATOM   1639  OE1 GLU A 100       7.068 -13.138 -18.454  1.00  1.330          O  
ATOM   1640  OE2 GLU A 100       8.818 -13.747 -19.510  1.00  1.330          O  
ATOM   1641  H   GLU A 100       9.289 -13.772 -14.364  1.00  1.190          H  
ATOM   1642  HA  GLU A 100       9.975 -11.214 -15.435  1.00  1.120          H  
ATOM   1643 1HB  GLU A 100       7.554 -12.955 -15.893  1.00  1.590          H  
ATOM   1644 2HB  GLU A 100       7.778 -11.426 -16.711  1.00  1.590          H  
ATOM   1645 1HG  GLU A 100       9.937 -12.317 -17.628  1.00  1.590          H  
ATOM   1646 2HG  GLU A 100       9.540 -13.866 -16.889  1.00  1.590          H  
ATOM   1647  N   GLU A 101       7.389 -11.155 -13.398  1.00  0.960          N  
ATOM   1648  CA  GLU A 101       6.481 -10.289 -12.655  1.00  1.040          C  
ATOM   1649  C   GLU A 101       7.258  -9.254 -11.865  1.00  1.000          C  
ATOM   1650  O   GLU A 101       6.865  -8.086 -11.816  1.00  1.040          O  
ATOM   1651  CB  GLU A 101       5.608 -11.134 -11.718  1.00  1.420          C  
ATOM   1652  CG  GLU A 101       4.551 -12.015 -12.430  1.00  1.420          C  
ATOM   1653  CD  GLU A 101       3.951 -13.059 -11.519  1.00  1.420          C  
ATOM   1654  OE1 GLU A 101       4.352 -13.119 -10.377  1.00  1.420          O  
ATOM   1655  OE2 GLU A 101       3.137 -13.828 -11.978  1.00  1.420          O  
ATOM   1656  H   GLU A 101       7.346 -12.159 -13.235  1.00  1.150          H  
ATOM   1657  HA  GLU A 101       5.836  -9.772 -13.366  1.00  1.250          H  
ATOM   1658 1HB  GLU A 101       6.249 -11.787 -11.131  1.00  1.710          H  
ATOM   1659 2HB  GLU A 101       5.084 -10.480 -11.021  1.00  1.710          H  
ATOM   1660 1HG  GLU A 101       3.748 -11.366 -12.776  1.00  1.710          H  
ATOM   1661 2HG  GLU A 101       4.985 -12.487 -13.302  1.00  1.710          H  
ATOM   1662  N   ILE A 102       8.383  -9.665 -11.276  1.00  1.000          N  
ATOM   1663  CA  ILE A 102       9.200  -8.719 -10.534  1.00  1.040          C  
ATOM   1664  C   ILE A 102       9.791  -7.668 -11.466  1.00  0.990          C  
ATOM   1665  O   ILE A 102       9.709  -6.468 -11.171  1.00  1.000          O  
ATOM   1666  CB  ILE A 102      10.345  -9.422  -9.772  1.00  1.440          C  
ATOM   1667  CG1 ILE A 102       9.769 -10.292  -8.627  1.00  1.440          C  
ATOM   1668  CG2 ILE A 102      11.293  -8.382  -9.224  1.00  1.440          C  
ATOM   1669  CD1 ILE A 102      10.773 -11.258  -7.988  1.00  1.440          C  
ATOM   1670  H   ILE A 102       8.609 -10.667 -11.301  1.00  1.200          H  
ATOM   1671  HA  ILE A 102       8.570  -8.213  -9.817  1.00  1.250          H  
ATOM   1672  HB  ILE A 102      10.880 -10.088 -10.456  1.00  1.730          H  
ATOM   1673 1HG1 ILE A 102       9.390  -9.639  -7.854  1.00  1.730          H  
ATOM   1674 2HG1 ILE A 102       8.937 -10.875  -9.024  1.00  1.730          H  
ATOM   1675 1HG2 ILE A 102      12.095  -8.873  -8.704  1.00  1.730          H  
ATOM   1676 2HG2 ILE A 102      11.721  -7.782 -10.019  1.00  1.730          H  
ATOM   1677 3HG2 ILE A 102      10.743  -7.732  -8.541  1.00  1.730          H  
ATOM   1678 1HD1 ILE A 102      10.283 -11.830  -7.217  1.00  1.730          H  
ATOM   1679 2HD1 ILE A 102      11.142 -11.941  -8.757  1.00  1.730          H  
ATOM   1680 3HD1 ILE A 102      11.603 -10.716  -7.552  1.00  1.730          H  
ATOM   1681  N   SER A 103      10.388  -8.099 -12.582  1.00  0.980          N  
ATOM   1682  CA  SER A 103      10.988  -7.136 -13.496  1.00  1.010          C  
ATOM   1683  C   SER A 103       9.942  -6.197 -14.087  1.00  0.960          C  
ATOM   1684  O   SER A 103      10.161  -4.977 -14.172  1.00  1.030          O  
ATOM   1685  CB  SER A 103      11.710  -7.854 -14.626  1.00  1.400          C  
ATOM   1686  OG  SER A 103      12.830  -8.560 -14.160  1.00  1.400          O  
ATOM   1687  H   SER A 103      10.439  -9.106 -12.784  1.00  1.180          H  
ATOM   1688  HA  SER A 103      11.712  -6.539 -12.940  1.00  1.210          H  
ATOM   1689 1HB  SER A 103      11.014  -8.551 -15.102  1.00  1.680          H  
ATOM   1690 2HB  SER A 103      12.015  -7.132 -15.378  1.00  1.680          H  
ATOM   1691  HG  SER A 103      13.241  -8.940 -14.942  1.00  1.680          H  
ATOM   1692  N   LYS A 104       8.788  -6.746 -14.468  1.00  0.920          N  
ATOM   1693  CA  LYS A 104       7.726  -5.947 -15.040  1.00  0.970          C  
ATOM   1694  C   LYS A 104       7.214  -4.937 -14.033  1.00  0.930          C  
ATOM   1695  O   LYS A 104       6.975  -3.793 -14.406  1.00  0.950          O  
ATOM   1696  CB  LYS A 104       6.600  -6.839 -15.569  1.00  1.340          C  
ATOM   1697  CG  LYS A 104       6.982  -7.614 -16.846  1.00  1.340          C  
ATOM   1698  CD  LYS A 104       5.881  -8.562 -17.318  1.00  1.340          C  
ATOM   1699  CE  LYS A 104       6.334  -9.345 -18.570  1.00  1.340          C  
ATOM   1700  NZ  LYS A 104       5.320 -10.353 -19.016  1.00  1.340          N  
ATOM   1701  H   LYS A 104       8.659  -7.753 -14.383  1.00  1.100          H  
ATOM   1702  HA  LYS A 104       8.134  -5.393 -15.885  1.00  1.160          H  
ATOM   1703 1HB  LYS A 104       6.329  -7.565 -14.798  1.00  1.610          H  
ATOM   1704 2HB  LYS A 104       5.720  -6.233 -15.779  1.00  1.610          H  
ATOM   1705 1HG  LYS A 104       7.191  -6.896 -17.638  1.00  1.610          H  
ATOM   1706 2HG  LYS A 104       7.888  -8.186 -16.664  1.00  1.610          H  
ATOM   1707 1HD  LYS A 104       5.655  -9.275 -16.519  1.00  1.610          H  
ATOM   1708 2HD  LYS A 104       4.979  -7.998 -17.549  1.00  1.610          H  
ATOM   1709 1HE  LYS A 104       6.514  -8.646 -19.382  1.00  1.610          H  
ATOM   1710 2HE  LYS A 104       7.261  -9.863 -18.343  1.00  1.610          H  
ATOM   1711 1HZ  LYS A 104       5.673 -10.849 -19.829  1.00  1.610          H  
ATOM   1712 2HZ  LYS A 104       5.156 -11.022 -18.269  1.00  1.610          H  
ATOM   1713 3HZ  LYS A 104       4.454  -9.894 -19.250  1.00  1.610          H  
ATOM   1714  N   ALA A 105       7.061  -5.335 -12.758  1.00  0.920          N  
ATOM   1715  CA  ALA A 105       6.595  -4.419 -11.723  1.00  0.940          C  
ATOM   1716  C   ALA A 105       7.564  -3.247 -11.547  1.00  0.910          C  
ATOM   1717  O   ALA A 105       7.119  -2.103 -11.408  1.00  0.900          O  
ATOM   1718  CB  ALA A 105       6.435  -5.171 -10.416  1.00  1.310          C  
ATOM   1719  H   ALA A 105       7.211  -6.314 -12.505  1.00  1.100          H  
ATOM   1720  HA  ALA A 105       5.630  -4.026 -12.023  1.00  1.130          H  
ATOM   1721 1HB  ALA A 105       6.060  -4.504  -9.660  1.00  1.570          H  
ATOM   1722 2HB  ALA A 105       5.725  -5.978 -10.568  1.00  1.570          H  
ATOM   1723 3HB  ALA A 105       7.395  -5.580 -10.101  1.00  1.570          H  
ATOM   1724  N   ILE A 106       8.878  -3.495 -11.609  1.00  0.940          N  
ATOM   1725  CA  ILE A 106       9.861  -2.415 -11.466  1.00  0.980          C  
ATOM   1726  C   ILE A 106       9.744  -1.432 -12.641  1.00  0.940          C  
ATOM   1727  O   ILE A 106       9.791  -0.211 -12.448  1.00  0.930          O  
ATOM   1728  CB  ILE A 106      11.301  -2.959 -11.318  1.00  1.360          C  
ATOM   1729  CG1 ILE A 106      11.420  -3.719  -9.959  1.00  1.360          C  
ATOM   1730  CG2 ILE A 106      12.332  -1.779 -11.368  1.00  1.360          C  
ATOM   1731  CD1 ILE A 106      12.664  -4.568  -9.816  1.00  1.360          C  
ATOM   1732  H   ILE A 106       9.192  -4.475 -11.683  1.00  1.130          H  
ATOM   1733  HA  ILE A 106       9.626  -1.871 -10.551  1.00  1.180          H  
ATOM   1734  HB  ILE A 106      11.505  -3.673 -12.124  1.00  1.630          H  
ATOM   1735 1HG1 ILE A 106      11.410  -2.988  -9.154  1.00  1.630          H  
ATOM   1736 2HG1 ILE A 106      10.548  -4.370  -9.842  1.00  1.630          H  
ATOM   1737 1HG2 ILE A 106      13.344  -2.153 -11.266  1.00  1.630          H  
ATOM   1738 2HG2 ILE A 106      12.254  -1.272 -12.307  1.00  1.630          H  
ATOM   1739 3HG2 ILE A 106      12.121  -1.078 -10.558  1.00  1.630          H  
ATOM   1740 1HD1 ILE A 106      12.651  -5.049  -8.858  1.00  1.630          H  
ATOM   1741 2HD1 ILE A 106      12.667  -5.331 -10.601  1.00  1.630          H  
ATOM   1742 3HD1 ILE A 106      13.552  -3.964  -9.898  1.00  1.630          H  
ATOM   1743  N   ASN A 107       9.636  -1.970 -13.866  1.00  0.950          N  
ATOM   1744  CA  ASN A 107       9.525  -1.127 -15.057  1.00  1.000          C  
ATOM   1745  C   ASN A 107       8.220  -0.340 -15.077  1.00  0.930          C  
ATOM   1746  O   ASN A 107       8.209   0.872 -15.342  1.00  0.990          O  
ATOM   1747  CB  ASN A 107       9.596  -1.989 -16.310  1.00  1.380          C  
ATOM   1748  CG  ASN A 107      10.973  -2.479 -16.675  1.00  1.380          C  
ATOM   1749  OD1 ASN A 107      11.706  -1.786 -17.391  1.00  1.380          O  
ATOM   1750  ND2 ASN A 107      11.337  -3.647 -16.224  1.00  1.380          N  
ATOM   1751  H   ASN A 107       9.650  -2.991 -13.957  1.00  1.140          H  
ATOM   1752  HA  ASN A 107      10.330  -0.413 -15.054  1.00  1.200          H  
ATOM   1753 1HB  ASN A 107       8.959  -2.865 -16.168  1.00  1.660          H  
ATOM   1754 2HB  ASN A 107       9.192  -1.433 -17.151  1.00  1.660          H  
ATOM   1755 1HD2 ASN A 107      12.235  -4.013 -16.454  1.00  1.660          H  
ATOM   1756 2HD2 ASN A 107      10.713  -4.187 -15.633  1.00  1.660          H  
ATOM   1757  N   ALA A 108       7.121  -1.029 -14.795  1.00  0.840          N  
ATOM   1758  CA  ALA A 108       5.809  -0.428 -14.749  1.00  0.830          C  
ATOM   1759  C   ALA A 108       5.745   0.609 -13.642  1.00  0.810          C  
ATOM   1760  O   ALA A 108       5.111   1.650 -13.805  1.00  0.830          O  
ATOM   1761  CB  ALA A 108       4.774  -1.507 -14.578  1.00  1.170          C  
ATOM   1762  H   ALA A 108       7.193  -2.027 -14.612  1.00  1.010          H  
ATOM   1763  HA  ALA A 108       5.631   0.083 -15.693  1.00  1.000          H  
ATOM   1764 1HB  ALA A 108       3.779  -1.070 -14.560  1.00  1.400          H  
ATOM   1765 2HB  ALA A 108       4.855  -2.210 -15.404  1.00  1.400          H  
ATOM   1766 3HB  ALA A 108       4.978  -2.030 -13.657  1.00  1.400          H  
ATOM   1767  N   THR A 109       6.398   0.343 -12.511  1.00  0.800          N  
ATOM   1768  CA  THR A 109       6.406   1.313 -11.445  1.00  0.830          C  
ATOM   1769  C   THR A 109       7.115   2.560 -11.916  1.00  0.830          C  
ATOM   1770  O   THR A 109       6.530   3.634 -11.858  1.00  0.850          O  
ATOM   1771  CB  THR A 109       7.012   0.751 -10.140  1.00  1.150          C  
ATOM   1772  OG1 THR A 109       6.186  -0.310  -9.678  1.00  1.150          O  
ATOM   1773  CG2 THR A 109       7.096   1.814  -9.063  1.00  1.150          C  
ATOM   1774  H   THR A 109       6.867  -0.551 -12.367  1.00  0.960          H  
ATOM   1775  HA  THR A 109       5.374   1.584 -11.223  1.00  1.000          H  
ATOM   1776  HB  THR A 109       8.010   0.356 -10.344  1.00  1.380          H  
ATOM   1777  HG1 THR A 109       6.316  -1.095 -10.273  1.00  1.380          H  
ATOM   1778 1HG2 THR A 109       7.522   1.377  -8.160  1.00  1.380          H  
ATOM   1779 2HG2 THR A 109       7.740   2.623  -9.400  1.00  1.380          H  
ATOM   1780 3HG2 THR A 109       6.102   2.200  -8.848  1.00  1.380          H  
ATOM   1781  N   ASP A 110       8.289   2.442 -12.550  1.00  0.850          N  
ATOM   1782  CA  ASP A 110       8.968   3.661 -12.992  1.00  0.900          C  
ATOM   1783  C   ASP A 110       7.997   4.517 -13.840  1.00  0.910          C  
ATOM   1784  O   ASP A 110       7.930   5.737 -13.674  1.00  0.930          O  
ATOM   1785  CB  ASP A 110      10.231   3.331 -13.800  1.00  1.240          C  
ATOM   1786  CG  ASP A 110      11.141   4.577 -14.085  1.00  1.240          C  
ATOM   1787  OD1 ASP A 110      11.831   5.042 -13.168  1.00  1.240          O  
ATOM   1788  OD2 ASP A 110      11.140   5.055 -15.196  1.00  1.240          O  
ATOM   1789  H   ASP A 110       8.742   1.526 -12.643  1.00  1.020          H  
ATOM   1790  HA  ASP A 110       9.269   4.225 -12.119  1.00  1.080          H  
ATOM   1791 1HB  ASP A 110      10.810   2.584 -13.258  1.00  1.490          H  
ATOM   1792 2HB  ASP A 110       9.940   2.879 -14.752  1.00  1.490          H  
ATOM   1793  N   ALA A 111       7.223   3.863 -14.724  1.00  0.930          N  
ATOM   1794  CA  ALA A 111       6.217   4.534 -15.552  1.00  1.000          C  
ATOM   1795  C   ALA A 111       5.081   5.221 -14.742  1.00  1.010          C  
ATOM   1796  O   ALA A 111       4.560   6.257 -15.165  1.00  1.080          O  
ATOM   1797  CB  ALA A 111       5.599   3.533 -16.515  1.00  1.370          C  
ATOM   1798  H   ALA A 111       7.379   2.854 -14.841  1.00  1.120          H  
ATOM   1799  HA  ALA A 111       6.730   5.303 -16.125  1.00  1.200          H  
ATOM   1800 1HB  ALA A 111       4.892   4.043 -17.164  1.00  1.650          H  
ATOM   1801 2HB  ALA A 111       6.387   3.076 -17.113  1.00  1.650          H  
ATOM   1802 3HB  ALA A 111       5.082   2.766 -15.958  1.00  1.650          H  
ATOM   1803  N   LEU A 112       4.673   4.631 -13.602  1.00  0.970          N  
ATOM   1804  CA  LEU A 112       3.571   5.154 -12.774  1.00  1.040          C  
ATOM   1805  C   LEU A 112       3.965   6.160 -11.703  1.00  1.060          C  
ATOM   1806  O   LEU A 112       3.121   6.932 -11.221  1.00  1.240          O  
ATOM   1807  CB  LEU A 112       2.858   4.029 -12.018  1.00  1.430          C  
ATOM   1808  CG  LEU A 112       2.133   2.947 -12.803  1.00  1.430          C  
ATOM   1809  CD1 LEU A 112       1.619   1.941 -11.792  1.00  1.430          C  
ATOM   1810  CD2 LEU A 112       0.994   3.539 -13.625  1.00  1.430          C  
ATOM   1811  H   LEU A 112       5.136   3.771 -13.291  1.00  1.160          H  
ATOM   1812  HA  LEU A 112       2.873   5.652 -13.436  1.00  1.250          H  
ATOM   1813 1HB  LEU A 112       3.614   3.526 -11.406  1.00  1.710          H  
ATOM   1814 2HB  LEU A 112       2.142   4.482 -11.336  1.00  1.710          H  
ATOM   1815  HG  LEU A 112       2.825   2.445 -13.462  1.00  1.710          H  
ATOM   1816 1HD1 LEU A 112       1.111   1.125 -12.302  1.00  1.710          H  
ATOM   1817 2HD1 LEU A 112       2.457   1.562 -11.238  1.00  1.710          H  
ATOM   1818 3HD1 LEU A 112       0.929   2.429 -11.106  1.00  1.710          H  
ATOM   1819 1HD2 LEU A 112       0.480   2.740 -14.161  1.00  1.710          H  
ATOM   1820 2HD2 LEU A 112       0.293   4.040 -12.959  1.00  1.710          H  
ATOM   1821 3HD2 LEU A 112       1.385   4.252 -14.347  1.00  1.710          H  
ATOM   1822  N   ILE A 113       5.232   6.209 -11.333  1.00  0.960          N  
ATOM   1823  CA  ILE A 113       5.611   7.109 -10.260  1.00  0.990          C  
ATOM   1824  C   ILE A 113       5.803   8.500 -10.841  1.00  1.050          C  
ATOM   1825  O   ILE A 113       6.895   8.966 -11.151  1.00  1.470          O  
ATOM   1826  CB  ILE A 113       6.824   6.544  -9.469  1.00  1.370          C  
ATOM   1827  CG1 ILE A 113       8.108   6.383 -10.363  1.00  1.370          C  
ATOM   1828  CG2 ILE A 113       6.387   5.202  -8.926  1.00  1.370          C  
ATOM   1829  CD1 ILE A 113       9.371   5.964  -9.652  1.00  1.370          C  
ATOM   1830  H   ILE A 113       5.900   5.546 -11.737  1.00  1.150          H  
ATOM   1831  HA  ILE A 113       4.788   7.163  -9.552  1.00  1.190          H  
ATOM   1832  HB  ILE A 113       7.071   7.210  -8.646  1.00  1.650          H  
ATOM   1833 1HG1 ILE A 113       7.886   5.682 -11.128  1.00  1.650          H  
ATOM   1834 2HG1 ILE A 113       8.358   7.308 -10.818  1.00  1.650          H  
ATOM   1835 1HG2 ILE A 113       7.146   4.769  -8.366  1.00  1.650          H  
ATOM   1836 2HG2 ILE A 113       5.516   5.313  -8.324  1.00  1.650          H  
ATOM   1837 3HG2 ILE A 113       6.138   4.552  -9.733  1.00  1.650          H  
ATOM   1838 1HD1 ILE A 113      10.183   5.906 -10.379  1.00  1.650          H  
ATOM   1839 2HD1 ILE A 113       9.622   6.694  -8.885  1.00  1.650          H  
ATOM   1840 3HD1 ILE A 113       9.238   4.997  -9.212  1.00  1.650          H  
ATOM   1841  N   GLU A 114       4.663   9.167 -10.955  1.00  0.940          N  
ATOM   1842  CA  GLU A 114       4.539  10.454 -11.607  1.00  1.040          C  
ATOM   1843  C   GLU A 114       5.659  11.345 -11.141  1.00  0.960          C  
ATOM   1844  O   GLU A 114       5.879  11.512  -9.934  1.00  0.920          O  
ATOM   1845  CB  GLU A 114       3.179  11.079 -11.274  1.00  1.420          C  
ATOM   1846  CG  GLU A 114       2.875  12.379 -11.996  1.00  1.420          C  
ATOM   1847  CD  GLU A 114       1.527  12.939 -11.662  1.00  1.420          C  
ATOM   1848  OE1 GLU A 114       0.845  12.367 -10.851  1.00  1.420          O  
ATOM   1849  OE2 GLU A 114       1.175  13.944 -12.231  1.00  1.420          O  
ATOM   1850  H   GLU A 114       3.829   8.641 -10.682  1.00  1.130          H  
ATOM   1851  HA  GLU A 114       4.622  10.315 -12.686  1.00  1.250          H  
ATOM   1852 1HB  GLU A 114       2.391  10.366 -11.514  1.00  1.700          H  
ATOM   1853 2HB  GLU A 114       3.126  11.273 -10.203  1.00  1.700          H  
ATOM   1854 1HG  GLU A 114       3.616  13.108 -11.730  1.00  1.700          H  
ATOM   1855 2HG  GLU A 114       2.938  12.213 -13.069  1.00  1.700          H  
ATOM   1856  N   THR A 115       6.332  11.986 -12.100  1.00  1.020          N  
ATOM   1857  CA  THR A 115       7.476  12.812 -11.774  1.00  1.000          C  
ATOM   1858  C   THR A 115       7.102  13.945 -10.849  1.00  0.880          C  
ATOM   1859  O   THR A 115       7.878  14.307  -9.967  1.00  0.850          O  
ATOM   1860  CB  THR A 115       8.133  13.357 -13.056  1.00  1.410          C  
ATOM   1861  OG1 THR A 115       7.169  14.101 -13.821  1.00  1.410          O  
ATOM   1862  CG2 THR A 115       8.654  12.195 -13.889  1.00  1.410          C  
ATOM   1863  H   THR A 115       6.084  11.851 -13.070  1.00  1.220          H  
ATOM   1864  HA  THR A 115       8.210  12.181 -11.287  1.00  1.200          H  
ATOM   1865  HB  THR A 115       8.962  14.014 -12.792  1.00  1.690          H  
ATOM   1866  HG1 THR A 115       7.076  14.991 -13.455  1.00  1.690          H  
ATOM   1867 1HG2 THR A 115       9.124  12.581 -14.795  1.00  1.690          H  
ATOM   1868 2HG2 THR A 115       9.388  11.638 -13.307  1.00  1.690          H  
ATOM   1869 3HG2 THR A 115       7.838  11.535 -14.162  1.00  1.690          H  
ATOM   1870  N   ASN A 116       5.892  14.464 -10.989  1.00  0.900          N  
ATOM   1871  CA  ASN A 116       5.451  15.544 -10.131  1.00  0.910          C  
ATOM   1872  C   ASN A 116       5.296  15.115  -8.671  1.00  0.870          C  
ATOM   1873  O   ASN A 116       5.535  15.927  -7.775  1.00  0.980          O  
ATOM   1874  CB  ASN A 116       4.150  16.121 -10.640  1.00  1.270          C  
ATOM   1875  CG  ASN A 116       4.339  16.902 -11.900  1.00  1.270          C  
ATOM   1876  OD1 ASN A 116       5.450  17.336 -12.230  1.00  1.270          O  
ATOM   1877  ND2 ASN A 116       3.271  17.095 -12.625  1.00  1.270          N  
ATOM   1878  H   ASN A 116       5.309  14.134 -11.749  1.00  1.080          H  
ATOM   1879  HA  ASN A 116       6.208  16.329 -10.153  1.00  1.090          H  
ATOM   1880 1HB  ASN A 116       3.434  15.319 -10.820  1.00  1.520          H  
ATOM   1881 2HB  ASN A 116       3.721  16.774  -9.881  1.00  1.520          H  
ATOM   1882 1HD2 ASN A 116       3.335  17.608 -13.481  1.00  1.520          H  
ATOM   1883 2HD2 ASN A 116       2.382  16.728 -12.332  1.00  1.520          H  
ATOM   1884  N   GLN A 117       4.923  13.850  -8.417  1.00  0.810          N  
ATOM   1885  CA  GLN A 117       4.715  13.416  -7.049  1.00  0.840          C  
ATOM   1886  C   GLN A 117       6.029  13.037  -6.397  1.00  0.810          C  
ATOM   1887  O   GLN A 117       6.223  13.301  -5.203  1.00  0.830          O  
ATOM   1888  CB  GLN A 117       3.715  12.268  -6.973  1.00  1.160          C  
ATOM   1889  CG  GLN A 117       2.276  12.634  -7.372  1.00  1.160          C  
ATOM   1890  CD  GLN A 117       1.697  13.689  -6.462  1.00  1.160          C  
ATOM   1891  OE1 GLN A 117       1.743  13.608  -5.218  1.00  1.160          O  
ATOM   1892  NE2 GLN A 117       1.131  14.719  -7.073  1.00  1.160          N  
ATOM   1893  H   GLN A 117       4.809  13.168  -9.166  1.00  0.970          H  
ATOM   1894  HA  GLN A 117       4.303  14.249  -6.483  1.00  1.010          H  
ATOM   1895 1HB  GLN A 117       4.050  11.440  -7.602  1.00  1.400          H  
ATOM   1896 2HB  GLN A 117       3.682  11.918  -5.955  1.00  1.400          H  
ATOM   1897 1HG  GLN A 117       2.276  13.022  -8.393  1.00  1.400          H  
ATOM   1898 2HG  GLN A 117       1.644  11.747  -7.311  1.00  1.400          H  
ATOM   1899 1HE2 GLN A 117       0.726  15.457  -6.532  1.00  1.400          H  
ATOM   1900 2HE2 GLN A 117       1.105  14.760  -8.075  1.00  1.400          H  
ATOM   1901  N   VAL A 118       6.965  12.461  -7.166  1.00  0.780          N  
ATOM   1902  CA  VAL A 118       8.232  12.145  -6.521  1.00  0.790          C  
ATOM   1903  C   VAL A 118       8.928  13.473  -6.253  1.00  0.770          C  
ATOM   1904  O   VAL A 118       9.532  13.639  -5.204  1.00  0.770          O  
ATOM   1905  CB  VAL A 118       9.157  11.161  -7.329  1.00  1.100          C  
ATOM   1906  CG1 VAL A 118       8.454   9.807  -7.548  1.00  1.100          C  
ATOM   1907  CG2 VAL A 118       9.547  11.735  -8.656  1.00  1.100          C  
ATOM   1908  H   VAL A 118       6.755  12.228  -8.142  1.00  0.940          H  
ATOM   1909  HA  VAL A 118       8.030  11.674  -5.560  1.00  0.950          H  
ATOM   1910  HB  VAL A 118      10.056  10.969  -6.751  1.00  1.320          H  
ATOM   1911 1HG1 VAL A 118       9.114   9.128  -8.090  1.00  1.320          H  
ATOM   1912 2HG1 VAL A 118       8.223   9.381  -6.587  1.00  1.320          H  
ATOM   1913 3HG1 VAL A 118       7.537   9.956  -8.130  1.00  1.320          H  
ATOM   1914 1HG2 VAL A 118      10.182  11.026  -9.185  1.00  1.320          H  
ATOM   1915 2HG2 VAL A 118       8.647  11.898  -9.208  1.00  1.320          H  
ATOM   1916 3HG2 VAL A 118      10.086  12.669  -8.550  1.00  1.320          H  
ATOM   1917  N   ASP A 119       8.790  14.453  -7.160  1.00  0.770          N  
ATOM   1918  CA  ASP A 119       9.425  15.747  -6.987  1.00  0.800          C  
ATOM   1919  C   ASP A 119       8.884  16.450  -5.741  1.00  0.790          C  
ATOM   1920  O   ASP A 119       9.666  16.942  -4.923  1.00  0.800          O  
ATOM   1921  CB  ASP A 119       9.205  16.602  -8.251  1.00  1.110          C  
ATOM   1922  CG  ASP A 119      10.000  17.909  -8.319  1.00  1.110          C  
ATOM   1923  OD1 ASP A 119      11.214  17.841  -8.411  1.00  1.110          O  
ATOM   1924  OD2 ASP A 119       9.393  18.976  -8.310  1.00  1.110          O  
ATOM   1925  H   ASP A 119       8.279  14.284  -8.029  1.00  0.920          H  
ATOM   1926  HA  ASP A 119      10.494  15.594  -6.857  1.00  0.960          H  
ATOM   1927 1HB  ASP A 119       9.473  16.008  -9.123  1.00  1.330          H  
ATOM   1928 2HB  ASP A 119       8.143  16.834  -8.345  1.00  1.330          H  
ATOM   1929  N   LYS A 120       7.557  16.490  -5.566  1.00  0.790          N  
ATOM   1930  CA  LYS A 120       7.018  17.155  -4.394  1.00  0.810          C  
ATOM   1931  C   LYS A 120       7.379  16.452  -3.073  1.00  0.760          C  
ATOM   1932  O   LYS A 120       7.703  17.134  -2.090  1.00  0.790          O  
ATOM   1933  CB  LYS A 120       5.521  17.365  -4.552  1.00  1.130          C  
ATOM   1934  CG  LYS A 120       5.162  18.423  -5.576  1.00  1.130          C  
ATOM   1935  CD  LYS A 120       3.657  18.612  -5.711  1.00  1.130          C  
ATOM   1936  CE  LYS A 120       3.349  19.716  -6.725  1.00  1.130          C  
ATOM   1937  NZ  LYS A 120       1.885  19.942  -6.896  1.00  1.130          N  
ATOM   1938  H   LYS A 120       6.922  16.092  -6.266  1.00  0.950          H  
ATOM   1939  HA  LYS A 120       7.466  18.146  -4.350  1.00  0.970          H  
ATOM   1940 1HB  LYS A 120       5.038  16.423  -4.838  1.00  1.350          H  
ATOM   1941 2HB  LYS A 120       5.116  17.693  -3.632  1.00  1.350          H  
ATOM   1942 1HG  LYS A 120       5.615  19.369  -5.279  1.00  1.350          H  
ATOM   1943 2HG  LYS A 120       5.575  18.140  -6.541  1.00  1.350          H  
ATOM   1944 1HD  LYS A 120       3.208  17.673  -6.049  1.00  1.350          H  
ATOM   1945 2HD  LYS A 120       3.229  18.878  -4.746  1.00  1.350          H  
ATOM   1946 1HE  LYS A 120       3.811  20.641  -6.386  1.00  1.350          H  
ATOM   1947 2HE  LYS A 120       3.779  19.440  -7.689  1.00  1.350          H  
ATOM   1948 1HZ  LYS A 120       1.733  20.681  -7.571  1.00  1.350          H  
ATOM   1949 2HZ  LYS A 120       1.445  19.096  -7.224  1.00  1.350          H  
ATOM   1950 3HZ  LYS A 120       1.479  20.211  -6.010  1.00  1.350          H  
ATOM   1951  N   LEU A 121       7.366  15.105  -3.033  1.00  0.710          N  
ATOM   1952  CA  LEU A 121       7.730  14.426  -1.790  1.00  0.670          C  
ATOM   1953  C   LEU A 121       9.211  14.678  -1.474  1.00  0.690          C  
ATOM   1954  O   LEU A 121       9.576  14.856  -0.313  1.00  0.730          O  
ATOM   1955  CB  LEU A 121       7.398  12.927  -1.820  1.00  0.950          C  
ATOM   1956  CG  LEU A 121       7.690  12.114  -0.482  1.00  0.950          C  
ATOM   1957  CD1 LEU A 121       6.912  12.727   0.718  1.00  0.950          C  
ATOM   1958  CD2 LEU A 121       7.249  10.655  -0.678  1.00  0.950          C  
ATOM   1959  H   LEU A 121       7.072  14.554  -3.849  1.00  0.850          H  
ATOM   1960  HA  LEU A 121       7.137  14.878  -1.000  1.00  0.800          H  
ATOM   1961 1HB  LEU A 121       6.348  12.813  -2.065  1.00  1.140          H  
ATOM   1962 2HB  LEU A 121       7.980  12.474  -2.628  1.00  1.140          H  
ATOM   1963  HG  LEU A 121       8.756  12.150  -0.258  1.00  1.140          H  
ATOM   1964 1HD1 LEU A 121       7.124  12.156   1.608  1.00  1.140          H  
ATOM   1965 2HD1 LEU A 121       7.220  13.756   0.892  1.00  1.140          H  
ATOM   1966 3HD1 LEU A 121       5.851  12.697   0.512  1.00  1.140          H  
ATOM   1967 1HD2 LEU A 121       7.454  10.083   0.230  1.00  1.140          H  
ATOM   1968 2HD2 LEU A 121       6.180  10.618  -0.897  1.00  1.140          H  
ATOM   1969 3HD2 LEU A 121       7.796  10.224  -1.508  1.00  1.140          H  
ATOM   1970  N   VAL A 122      10.055  14.691  -2.516  1.00  0.690          N  
ATOM   1971  CA  VAL A 122      11.477  14.979  -2.375  1.00  0.720          C  
ATOM   1972  C   VAL A 122      11.734  16.359  -1.819  1.00  0.740          C  
ATOM   1973  O   VAL A 122      12.585  16.491  -0.933  1.00  0.760          O  
ATOM   1974  CB  VAL A 122      12.118  14.826  -3.763  1.00  1.000          C  
ATOM   1975  CG1 VAL A 122      13.522  15.421  -3.862  1.00  1.000          C  
ATOM   1976  CG2 VAL A 122      12.217  13.335  -3.992  1.00  1.000          C  
ATOM   1977  H   VAL A 122       9.699  14.473  -3.448  1.00  0.830          H  
ATOM   1978  HA  VAL A 122      11.915  14.243  -1.715  1.00  0.860          H  
ATOM   1979  HB  VAL A 122      11.482  15.288  -4.500  1.00  1.200          H  
ATOM   1980 1HG1 VAL A 122      13.917  15.249  -4.846  1.00  1.200          H  
ATOM   1981 2HG1 VAL A 122      13.495  16.497  -3.685  1.00  1.200          H  
ATOM   1982 3HG1 VAL A 122      14.134  14.981  -3.171  1.00  1.200          H  
ATOM   1983 1HG2 VAL A 122      12.592  13.162  -4.953  1.00  1.200          H  
ATOM   1984 2HG2 VAL A 122      12.872  12.891  -3.244  1.00  1.200          H  
ATOM   1985 3HG2 VAL A 122      11.257  12.881  -3.909  1.00  1.200          H  
ATOM   1986  N   LYS A 123      11.029  17.376  -2.299  1.00  0.760          N  
ATOM   1987  CA  LYS A 123      11.183  18.719  -1.759  1.00  0.820          C  
ATOM   1988  C   LYS A 123      10.810  18.740  -0.279  1.00  0.830          C  
ATOM   1989  O   LYS A 123      11.504  19.365   0.537  1.00  0.860          O  
ATOM   1990  CB  LYS A 123      10.321  19.685  -2.556  1.00  1.120          C  
ATOM   1991  CG  LYS A 123      10.854  19.911  -3.942  1.00  1.120          C  
ATOM   1992  CD  LYS A 123       9.926  20.718  -4.807  1.00  1.120          C  
ATOM   1993  CE  LYS A 123      10.481  20.750  -6.205  1.00  1.120          C  
ATOM   1994  NZ  LYS A 123       9.513  21.256  -7.186  1.00  1.120          N  
ATOM   1995  H   LYS A 123      10.389  17.207  -3.087  1.00  0.910          H  
ATOM   1996  HA  LYS A 123      12.228  19.014  -1.855  1.00  0.980          H  
ATOM   1997 1HB  LYS A 123       9.307  19.282  -2.636  1.00  1.350          H  
ATOM   1998 2HB  LYS A 123      10.261  20.641  -2.041  1.00  1.350          H  
ATOM   1999 1HG  LYS A 123      11.806  20.435  -3.872  1.00  1.350          H  
ATOM   2000 2HG  LYS A 123      11.037  18.954  -4.423  1.00  1.350          H  
ATOM   2001 1HD  LYS A 123       8.939  20.254  -4.830  1.00  1.350          H  
ATOM   2002 2HD  LYS A 123       9.833  21.734  -4.425  1.00  1.350          H  
ATOM   2003 1HE  LYS A 123      11.366  21.380  -6.233  1.00  1.350          H  
ATOM   2004 2HE  LYS A 123      10.769  19.748  -6.465  1.00  1.350          H  
ATOM   2005 1HZ  LYS A 123       9.933  21.209  -8.109  1.00  1.350          H  
ATOM   2006 2HZ  LYS A 123       8.691  20.647  -7.171  1.00  1.350          H  
ATOM   2007 3HZ  LYS A 123       9.242  22.193  -6.973  1.00  1.350          H  
ATOM   2008  N   ALA A 124       9.721  18.033   0.074  1.00  0.810          N  
ATOM   2009  CA  ALA A 124       9.298  17.964   1.461  1.00  0.840          C  
ATOM   2010  C   ALA A 124      10.371  17.309   2.325  1.00  0.810          C  
ATOM   2011  O   ALA A 124      10.721  17.828   3.377  1.00  0.900          O  
ATOM   2012  CB  ALA A 124       7.995  17.187   1.567  1.00  1.160          C  
ATOM   2013  H   ALA A 124       9.155  17.578  -0.651  1.00  0.970          H  
ATOM   2014  HA  ALA A 124       9.143  18.980   1.819  1.00  1.010          H  
ATOM   2015 1HB  ALA A 124       7.663  17.158   2.595  1.00  1.400          H  
ATOM   2016 2HB  ALA A 124       7.254  17.679   0.955  1.00  1.400          H  
ATOM   2017 3HB  ALA A 124       8.138  16.176   1.211  1.00  1.400          H  
ATOM   2018  N   ILE A 125      10.971  16.215   1.867  1.00  0.710          N  
ATOM   2019  CA  ILE A 125      12.013  15.576   2.663  1.00  0.670          C  
ATOM   2020  C   ILE A 125      13.221  16.506   2.778  1.00  0.670          C  
ATOM   2021  O   ILE A 125      13.720  16.779   3.866  1.00  0.670          O  
ATOM   2022  CB  ILE A 125      12.438  14.220   2.051  1.00  0.950          C  
ATOM   2023  CG1 ILE A 125      11.252  13.200   2.114  1.00  0.950          C  
ATOM   2024  CG2 ILE A 125      13.701  13.658   2.811  1.00  0.950          C  
ATOM   2025  CD1 ILE A 125      11.442  11.949   1.224  1.00  0.950          C  
ATOM   2026  H   ILE A 125      10.651  15.799   0.984  1.00  0.850          H  
ATOM   2027  HA  ILE A 125      11.616  15.400   3.670  1.00  0.800          H  
ATOM   2028  HB  ILE A 125      12.678  14.372   0.993  1.00  1.140          H  
ATOM   2029 1HG1 ILE A 125      11.131  12.874   3.149  1.00  1.140          H  
ATOM   2030 2HG1 ILE A 125      10.336  13.702   1.806  1.00  1.140          H  
ATOM   2031 1HG2 ILE A 125      14.012  12.719   2.387  1.00  1.140          H  
ATOM   2032 2HG2 ILE A 125      14.521  14.359   2.735  1.00  1.140          H  
ATOM   2033 3HG2 ILE A 125      13.468  13.505   3.848  1.00  1.140          H  
ATOM   2034 1HD1 ILE A 125      10.580  11.299   1.320  1.00  1.140          H  
ATOM   2035 2HD1 ILE A 125      11.536  12.264   0.181  1.00  1.140          H  
ATOM   2036 3HD1 ILE A 125      12.328  11.400   1.510  1.00  1.140          H  
ATOM   2037  N   TYR A 126      13.659  17.020   1.626  1.00  0.700          N  
ATOM   2038  CA  TYR A 126      14.836  17.861   1.488  1.00  0.730          C  
ATOM   2039  C   TYR A 126      14.920  19.045   2.437  1.00  0.770          C  
ATOM   2040  O   TYR A 126      15.980  19.274   3.036  1.00  0.780          O  
ATOM   2041  CB  TYR A 126      14.919  18.379   0.046  1.00  1.010          C  
ATOM   2042  CG  TYR A 126      15.983  19.413  -0.147  1.00  1.010          C  
ATOM   2043  CD1 TYR A 126      17.289  19.047  -0.239  1.00  1.010          C  
ATOM   2044  CD2 TYR A 126      15.633  20.752  -0.216  1.00  1.010          C  
ATOM   2045  CE1 TYR A 126      18.259  19.998  -0.382  1.00  1.010          C  
ATOM   2046  CE2 TYR A 126      16.606  21.710  -0.368  1.00  1.010          C  
ATOM   2047  CZ  TYR A 126      17.927  21.331  -0.452  1.00  1.010          C  
ATOM   2048  OH  TYR A 126      18.920  22.290  -0.604  1.00  1.010          O  
ATOM   2049  H   TYR A 126      13.166  16.774   0.770  1.00  0.840          H  
ATOM   2050  HA  TYR A 126      15.702  17.235   1.671  1.00  0.880          H  
ATOM   2051 1HB  TYR A 126      15.110  17.546  -0.634  1.00  1.210          H  
ATOM   2052 2HB  TYR A 126      13.968  18.815  -0.231  1.00  1.210          H  
ATOM   2053  HD1 TYR A 126      17.558  18.007  -0.182  1.00  1.210          H  
ATOM   2054  HD2 TYR A 126      14.589  21.044  -0.145  1.00  1.210          H  
ATOM   2055  HE1 TYR A 126      19.291  19.703  -0.432  1.00  1.210          H  
ATOM   2056  HE2 TYR A 126      16.334  22.765  -0.418  1.00  1.210          H  
ATOM   2057  HH  TYR A 126      19.813  21.859  -0.704  1.00  1.210          H  
ATOM   2058  N   ASN A 127      13.843  19.823   2.576  1.00  0.810          N  
ATOM   2059  CA  ASN A 127      13.908  21.006   3.438  1.00  0.900          C  
ATOM   2060  C   ASN A 127      13.225  20.832   4.810  1.00  0.900          C  
ATOM   2061  O   ASN A 127      12.851  21.817   5.451  1.00  1.020          O  
ATOM   2062  CB  ASN A 127      13.346  22.212   2.704  1.00  1.220          C  
ATOM   2063  CG  ASN A 127      13.838  23.532   3.263  1.00  1.220          C  
ATOM   2064  OD1 ASN A 127      14.982  23.632   3.725  1.00  1.220          O  
ATOM   2065  ND2 ASN A 127      13.004  24.544   3.215  1.00  1.220          N  
ATOM   2066  H   ASN A 127      12.994  19.611   2.033  1.00  0.970          H  
ATOM   2067  HA  ASN A 127      14.959  21.207   3.642  1.00  1.080          H  
ATOM   2068 1HB  ASN A 127      13.613  22.154   1.655  1.00  1.470          H  
ATOM   2069 2HB  ASN A 127      12.257  22.187   2.762  1.00  1.470          H  
ATOM   2070 1HD2 ASN A 127      13.283  25.439   3.566  1.00  1.470          H  
ATOM   2071 2HD2 ASN A 127      12.091  24.422   2.831  1.00  1.470          H  
ATOM   2072  N   THR A 128      13.080  19.590   5.260  1.00  0.860          N  
ATOM   2073  CA  THR A 128      12.498  19.234   6.555  1.00  0.930          C  
ATOM   2074  C   THR A 128      13.515  19.013   7.669  1.00  0.870          C  
ATOM   2075  O   THR A 128      14.655  18.623   7.413  1.00  0.900          O  
ATOM   2076  CB  THR A 128      11.551  18.058   6.353  1.00  1.270          C  
ATOM   2077  OG1 THR A 128      10.420  18.556   5.664  1.00  1.270          O  
ATOM   2078  CG2 THR A 128      11.170  17.383   7.574  1.00  1.270          C  
ATOM   2079  H   THR A 128      13.387  18.805   4.672  1.00  1.030          H  
ATOM   2080  HA  THR A 128      11.869  20.065   6.868  1.00  1.120          H  
ATOM   2081  HB  THR A 128      12.041  17.329   5.713  1.00  1.530          H  
ATOM   2082  HG1 THR A 128      10.657  18.723   4.750  1.00  1.530          H  
ATOM   2083 1HG2 THR A 128      10.518  16.570   7.359  1.00  1.530          H  
ATOM   2084 2HG2 THR A 128      12.046  16.991   8.056  1.00  1.530          H  
ATOM   2085 3HG2 THR A 128      10.671  18.055   8.208  1.00  1.530          H  
ATOM   2086  N   LYS A 129      13.123  19.324   8.923  1.00  0.980          N  
ATOM   2087  CA  LYS A 129      14.019  19.108  10.050  1.00  1.000          C  
ATOM   2088  C   LYS A 129      14.052  17.623  10.390  1.00  0.970          C  
ATOM   2089  O   LYS A 129      15.124  17.020  10.418  1.00  1.070          O  
ATOM   2090  CB  LYS A 129      13.580  19.927  11.267  1.00  1.390          C  
ATOM   2091  CG  LYS A 129      14.530  19.841  12.475  1.00  1.390          C  
ATOM   2092  CD  LYS A 129      14.036  20.707  13.635  1.00  1.390          C  
ATOM   2093  CE  LYS A 129      14.958  20.592  14.845  1.00  1.390          C  
ATOM   2094  NZ  LYS A 129      14.487  21.427  15.990  1.00  1.390          N  
ATOM   2095  H   LYS A 129      12.167  19.638   9.112  1.00  1.180          H  
ATOM   2096  HA  LYS A 129      15.025  19.412   9.764  1.00  1.200          H  
ATOM   2097 1HB  LYS A 129      13.481  20.974  10.987  1.00  1.670          H  
ATOM   2098 2HB  LYS A 129      12.595  19.584  11.595  1.00  1.670          H  
ATOM   2099 1HG  LYS A 129      14.635  18.816  12.804  1.00  1.670          H  
ATOM   2100 2HG  LYS A 129      15.512  20.196  12.166  1.00  1.670          H  
ATOM   2101 1HD  LYS A 129      13.992  21.751  13.318  1.00  1.670          H  
ATOM   2102 2HD  LYS A 129      13.033  20.387  13.919  1.00  1.670          H  
ATOM   2103 1HE  LYS A 129      14.999  19.550  15.163  1.00  1.670          H  
ATOM   2104 2HE  LYS A 129      15.960  20.914  14.563  1.00  1.670          H  
ATOM   2105 1HZ  LYS A 129      15.124  21.322  16.768  1.00  1.670          H  
ATOM   2106 2HZ  LYS A 129      14.457  22.398  15.712  1.00  1.670          H  
ATOM   2107 3HZ  LYS A 129      13.565  21.130  16.271  1.00  1.670          H  
ATOM   2108  N   THR A 130      12.877  17.023  10.634  1.00  0.910          N  
ATOM   2109  CA  THR A 130      12.864  15.580  10.917  1.00  0.900          C  
ATOM   2110  C   THR A 130      11.831  14.888  10.044  1.00  0.810          C  
ATOM   2111  O   THR A 130      10.744  15.432   9.788  1.00  0.770          O  
ATOM   2112  CB  THR A 130      12.497  15.263  12.383  1.00  1.260          C  
ATOM   2113  OG1 THR A 130      11.172  15.692  12.628  1.00  1.260          O  
ATOM   2114  CG2 THR A 130      13.397  15.980  13.336  1.00  1.260          C  
ATOM   2115  H   THR A 130      12.011  17.574  10.625  1.00  1.090          H  
ATOM   2116  HA  THR A 130      13.843  15.153  10.688  1.00  1.080          H  
ATOM   2117  HB  THR A 130      12.570  14.187  12.543  1.00  1.520          H  
ATOM   2118  HG1 THR A 130      10.870  15.358  13.483  1.00  1.520          H  
ATOM   2119 1HG2 THR A 130      13.103  15.735  14.354  1.00  1.520          H  
ATOM   2120 2HG2 THR A 130      14.424  15.676  13.168  1.00  1.520          H  
ATOM   2121 3HG2 THR A 130      13.299  17.041  13.183  1.00  1.520          H  
ATOM   2122  N   VAL A 131      12.114  13.641   9.672  1.00  0.830          N  
ATOM   2123  CA  VAL A 131      11.122  12.925   8.878  1.00  0.820          C  
ATOM   2124  C   VAL A 131      10.717  11.635   9.556  1.00  0.840          C  
ATOM   2125  O   VAL A 131      11.556  10.777   9.805  1.00  1.060          O  
ATOM   2126  CB  VAL A 131      11.657  12.613   7.468  1.00  1.150          C  
ATOM   2127  CG1 VAL A 131      10.578  11.860   6.658  1.00  1.150          C  
ATOM   2128  CG2 VAL A 131      12.084  13.898   6.745  1.00  1.150          C  
ATOM   2129  H   VAL A 131      13.024  13.224   9.927  1.00  1.000          H  
ATOM   2130  HA  VAL A 131      10.235  13.544   8.774  1.00  0.980          H  
ATOM   2131  HB  VAL A 131      12.511  11.966   7.564  1.00  1.380          H  
ATOM   2132 1HG1 VAL A 131      10.958  11.635   5.681  1.00  1.380          H  
ATOM   2133 2HG1 VAL A 131      10.299  10.935   7.155  1.00  1.380          H  
ATOM   2134 3HG1 VAL A 131       9.701  12.472   6.558  1.00  1.380          H  
ATOM   2135 1HG2 VAL A 131      12.462  13.646   5.778  1.00  1.380          H  
ATOM   2136 2HG2 VAL A 131      11.258  14.548   6.635  1.00  1.380          H  
ATOM   2137 3HG2 VAL A 131      12.858  14.403   7.314  1.00  1.380          H  
ATOM   2138  N   ALA A 132       9.429  11.497   9.806  1.00  0.740          N  
ATOM   2139  CA  ALA A 132       8.855  10.324  10.422  1.00  0.740          C  
ATOM   2140  C   ALA A 132       8.463   9.327   9.368  1.00  0.710          C  
ATOM   2141  O   ALA A 132       7.914   9.681   8.320  1.00  0.700          O  
ATOM   2142  CB  ALA A 132       7.675  10.690  11.257  1.00  1.040          C  
ATOM   2143  H   ALA A 132       8.823  12.258   9.523  1.00  0.890          H  
ATOM   2144  HA  ALA A 132       9.609   9.860  11.021  1.00  0.890          H  
ATOM   2145 1HB  ALA A 132       7.263   9.802  11.709  1.00  1.240          H  
ATOM   2146 2HB  ALA A 132       7.957  11.387  12.020  1.00  1.240          H  
ATOM   2147 3HB  ALA A 132       6.973  11.136  10.606  1.00  1.240          H  
ATOM   2148  N   LEU A 133       8.756   8.081   9.659  1.00  0.710          N  
ATOM   2149  CA  LEU A 133       8.523   6.979   8.757  1.00  0.700          C  
ATOM   2150  C   LEU A 133       7.677   5.914   9.448  1.00  0.730          C  
ATOM   2151  O   LEU A 133       8.101   5.325  10.448  1.00  0.870          O  
ATOM   2152  CB  LEU A 133       9.911   6.492   8.380  1.00  0.980          C  
ATOM   2153  CG  LEU A 133      10.844   7.575   7.856  1.00  0.980          C  
ATOM   2154  CD1 LEU A 133      12.133   7.017   7.760  1.00  0.980          C  
ATOM   2155  CD2 LEU A 133      10.385   8.043   6.539  1.00  0.980          C  
ATOM   2156  H   LEU A 133       9.197   7.905  10.562  1.00  0.850          H  
ATOM   2157  HA  LEU A 133       7.973   7.328   7.882  1.00  0.840          H  
ATOM   2158 1HB  LEU A 133      10.374   5.998   9.229  1.00  1.180          H  
ATOM   2159 2HB  LEU A 133       9.831   5.811   7.569  1.00  1.180          H  
ATOM   2160  HG  LEU A 133      10.907   8.409   8.544  1.00  1.180          H  
ATOM   2161 1HD1 LEU A 133      12.825   7.757   7.383  1.00  1.180          H  
ATOM   2162 2HD1 LEU A 133      12.443   6.694   8.745  1.00  1.180          H  
ATOM   2163 3HD1 LEU A 133      12.090   6.173   7.094  1.00  1.180          H  
ATOM   2164 1HD2 LEU A 133      11.072   8.776   6.172  1.00  1.180          H  
ATOM   2165 2HD2 LEU A 133      10.359   7.204   5.890  1.00  1.180          H  
ATOM   2166 3HD2 LEU A 133       9.404   8.484   6.605  1.00  1.180          H  
ATOM   2167  N   ILE A 134       6.486   5.666   8.914  1.00  0.660          N  
ATOM   2168  CA  ILE A 134       5.515   4.782   9.553  1.00  0.700          C  
ATOM   2169  C   ILE A 134       5.274   3.443   8.863  1.00  0.670          C  
ATOM   2170  O   ILE A 134       4.853   3.364   7.696  1.00  0.660          O  
ATOM   2171  CB  ILE A 134       4.216   5.573   9.661  1.00  0.960          C  
ATOM   2172  CG1 ILE A 134       4.468   6.827  10.523  1.00  0.960          C  
ATOM   2173  CG2 ILE A 134       3.084   4.709  10.254  1.00  0.960          C  
ATOM   2174  CD1 ILE A 134       3.429   7.870  10.410  1.00  0.960          C  
ATOM   2175  H   ILE A 134       6.219   6.152   8.050  1.00  0.790          H  
ATOM   2176  HA  ILE A 134       5.873   4.562  10.558  1.00  0.840          H  
ATOM   2177  HB  ILE A 134       3.962   5.912   8.689  1.00  1.160          H  
ATOM   2178 1HG1 ILE A 134       4.510   6.507  11.555  1.00  1.160          H  
ATOM   2179 2HG1 ILE A 134       5.413   7.286  10.266  1.00  1.160          H  
ATOM   2180 1HG2 ILE A 134       2.178   5.283  10.310  1.00  1.160          H  
ATOM   2181 2HG2 ILE A 134       2.905   3.833   9.624  1.00  1.160          H  
ATOM   2182 3HG2 ILE A 134       3.364   4.376  11.257  1.00  1.160          H  
ATOM   2183 1HD1 ILE A 134       3.671   8.673  11.068  1.00  1.160          H  
ATOM   2184 2HD1 ILE A 134       3.397   8.235   9.382  1.00  1.160          H  
ATOM   2185 3HD1 ILE A 134       2.467   7.476  10.677  1.00  1.160          H  
ATOM   2186  N   SER A 135       5.552   2.377   9.615  1.00  0.710          N  
ATOM   2187  CA  SER A 135       5.446   1.006   9.134  1.00  0.790          C  
ATOM   2188  C   SER A 135       4.157   0.297   9.513  1.00  0.830          C  
ATOM   2189  O   SER A 135       3.400   0.732  10.388  1.00  1.140          O  
ATOM   2190  CB  SER A 135       6.637   0.225   9.643  1.00  1.070          C  
ATOM   2191  OG  SER A 135       6.574   0.087  11.022  1.00  1.070          O  
ATOM   2192  H   SER A 135       5.882   2.512  10.579  1.00  0.850          H  
ATOM   2193  HA  SER A 135       5.466   1.011   8.054  1.00  0.950          H  
ATOM   2194 1HB  SER A 135       6.664  -0.733   9.179  1.00  1.290          H  
ATOM   2195 2HB  SER A 135       7.548   0.733   9.376  1.00  1.290          H  
ATOM   2196  HG  SER A 135       7.483  -0.114  11.327  1.00  1.290          H  
ATOM   2197  N   TYR A 136       3.930  -0.807   8.816  1.00  0.940          N  
ATOM   2198  CA  TYR A 136       2.816  -1.723   8.993  1.00  1.240          C  
ATOM   2199  C   TYR A 136       3.187  -3.035   8.307  1.00  1.270          C  
ATOM   2200  O   TYR A 136       4.007  -3.047   7.412  1.00  1.530          O  
ATOM   2201  CB  TYR A 136       1.528  -1.113   8.438  1.00  1.620          C  
ATOM   2202  CG  TYR A 136       0.293  -1.895   8.769  1.00  1.620          C  
ATOM   2203  CD1 TYR A 136      -0.234  -1.847  10.051  1.00  1.620          C  
ATOM   2204  CD2 TYR A 136      -0.325  -2.643   7.799  1.00  1.620          C  
ATOM   2205  CE1 TYR A 136      -1.375  -2.559  10.351  1.00  1.620          C  
ATOM   2206  CE2 TYR A 136      -1.457  -3.357   8.095  1.00  1.620          C  
ATOM   2207  CZ  TYR A 136      -1.985  -3.318   9.364  1.00  1.620          C  
ATOM   2208  OH  TYR A 136      -3.121  -4.034   9.655  1.00  1.620          O  
ATOM   2209  H   TYR A 136       4.603  -1.033   8.097  1.00  1.130          H  
ATOM   2210  HA  TYR A 136       2.688  -1.927  10.056  1.00  1.490          H  
ATOM   2211 1HB  TYR A 136       1.403  -0.097   8.822  1.00  1.940          H  
ATOM   2212 2HB  TYR A 136       1.604  -1.042   7.353  1.00  1.940          H  
ATOM   2213  HD1 TYR A 136       0.252  -1.245  10.819  1.00  1.940          H  
ATOM   2214  HD2 TYR A 136       0.090  -2.675   6.791  1.00  1.940          H  
ATOM   2215  HE1 TYR A 136      -1.793  -2.525  11.358  1.00  1.940          H  
ATOM   2216  HE2 TYR A 136      -1.940  -3.952   7.320  1.00  1.940          H  
ATOM   2217  HH  TYR A 136      -3.361  -3.893  10.575  1.00  1.940          H  
ATOM   2218  N   ASP A 137       2.643  -4.149   8.709  1.00  1.340          N  
ATOM   2219  CA  ASP A 137       2.946  -5.376   7.977  1.00  1.490          C  
ATOM   2220  C   ASP A 137       2.456  -5.315   6.504  1.00  1.480          C  
ATOM   2221  O   ASP A 137       1.470  -4.637   6.236  1.00  2.120          O  
ATOM   2222  CB  ASP A 137       2.317  -6.540   8.714  1.00  2.030          C  
ATOM   2223  CG  ASP A 137       3.020  -6.870  10.026  1.00  2.030          C  
ATOM   2224  OD1 ASP A 137       4.134  -6.415  10.278  1.00  2.030          O  
ATOM   2225  OD2 ASP A 137       2.418  -7.579  10.789  1.00  2.030          O  
ATOM   2226  H   ASP A 137       2.006  -4.160   9.492  1.00  1.610          H  
ATOM   2227  HA  ASP A 137       4.019  -5.486   7.996  1.00  1.790          H  
ATOM   2228 1HB  ASP A 137       1.274  -6.303   8.928  1.00  2.430          H  
ATOM   2229 2HB  ASP A 137       2.316  -7.405   8.099  1.00  2.430          H  
ATOM   2230  N   ASN A 138       3.090  -6.021   5.521  1.00  1.410          N  
ATOM   2231  CA  ASN A 138       4.274  -6.894   5.637  1.00  1.410          C  
ATOM   2232  C   ASN A 138       5.510  -6.380   4.878  1.00  1.200          C  
ATOM   2233  O   ASN A 138       6.616  -6.403   5.404  1.00  1.370          O  
ATOM   2234  CB  ASN A 138       3.921  -8.257   5.077  1.00  1.970          C  
ATOM   2235  CG  ASN A 138       2.853  -8.882   5.842  1.00  1.970          C  
ATOM   2236  OD1 ASN A 138       3.081  -9.431   6.923  1.00  1.970          O  
ATOM   2237  ND2 ASN A 138       1.652  -8.781   5.324  1.00  1.970          N  
ATOM   2238  H   ASN A 138       2.680  -5.933   4.606  1.00  1.690          H  
ATOM   2239  HA  ASN A 138       4.558  -7.010   6.677  1.00  1.690          H  
ATOM   2240 1HB  ASN A 138       3.611  -8.166   4.036  1.00  2.370          H  
ATOM   2241 2HB  ASN A 138       4.802  -8.902   5.105  1.00  2.370          H  
ATOM   2242 1HD2 ASN A 138       0.854  -9.148   5.802  1.00  2.370          H  
ATOM   2243 2HD2 ASN A 138       1.522  -8.314   4.453  1.00  2.370          H  
ATOM   2244  N   SER A 139       5.332  -5.938   3.620  1.00  1.350          N  
ATOM   2245  CA  SER A 139       6.468  -5.510   2.787  1.00  1.570          C  
ATOM   2246  C   SER A 139       6.808  -4.035   2.951  1.00  1.420          C  
ATOM   2247  O   SER A 139       7.959  -3.602   2.774  1.00  1.630          O  
ATOM   2248  CB  SER A 139       6.169  -5.824   1.334  1.00  2.110          C  
ATOM   2249  OG  SER A 139       5.047  -5.112   0.866  1.00  2.110          O  
ATOM   2250  H   SER A 139       4.411  -5.922   3.214  1.00  1.620          H  
ATOM   2251  HA  SER A 139       7.340  -6.094   3.083  1.00  1.880          H  
ATOM   2252 1HB  SER A 139       7.031  -5.557   0.743  1.00  2.530          H  
ATOM   2253 2HB  SER A 139       6.008  -6.896   1.211  1.00  2.530          H  
ATOM   2254  HG  SER A 139       4.945  -5.386  -0.056  1.00  2.530          H  
ATOM   2255  N   VAL A 140       5.828  -3.280   3.413  1.00  1.270          N  
ATOM   2256  CA  VAL A 140       6.006  -1.860   3.618  1.00  1.390          C  
ATOM   2257  C   VAL A 140       7.019  -1.662   4.754  1.00  1.130          C  
ATOM   2258  O   VAL A 140       7.801  -0.717   4.754  1.00  1.180          O  
ATOM   2259  CB  VAL A 140       4.644  -1.194   3.847  1.00  1.900          C  
ATOM   2260  CG1 VAL A 140       3.742  -1.466   2.619  1.00  1.900          C  
ATOM   2261  CG2 VAL A 140       4.021  -1.663   5.025  1.00  1.900          C  
ATOM   2262  H   VAL A 140       4.921  -3.697   3.539  1.00  1.520          H  
ATOM   2263  HA  VAL A 140       6.428  -1.424   2.719  1.00  1.670          H  
ATOM   2264  HB  VAL A 140       4.785  -0.151   3.959  1.00  2.280          H  
ATOM   2265 1HG1 VAL A 140       2.798  -0.985   2.754  1.00  2.280          H  
ATOM   2266 2HG1 VAL A 140       4.201  -1.088   1.732  1.00  2.280          H  
ATOM   2267 3HG1 VAL A 140       3.584  -2.532   2.505  1.00  2.280          H  
ATOM   2268 1HG2 VAL A 140       3.064  -1.159   5.157  1.00  2.280          H  
ATOM   2269 2HG2 VAL A 140       3.850  -2.739   4.977  1.00  2.280          H  
ATOM   2270 3HG2 VAL A 140       4.657  -1.424   5.860  1.00  2.280          H  
ATOM   2271  N   ASN A 141       7.121  -2.639   5.663  1.00  0.990          N  
ATOM   2272  CA  ASN A 141       8.087  -2.565   6.747  1.00  1.040          C  
ATOM   2273  C   ASN A 141       9.511  -2.357   6.226  1.00  0.940          C  
ATOM   2274  O   ASN A 141      10.310  -1.651   6.870  1.00  1.080          O  
ATOM   2275  CB  ASN A 141       8.075  -3.863   7.551  1.00  1.440          C  
ATOM   2276  CG  ASN A 141       6.894  -4.065   8.482  1.00  1.440          C  
ATOM   2277  OD1 ASN A 141       6.279  -3.120   8.960  1.00  1.440          O  
ATOM   2278  ND2 ASN A 141       6.579  -5.313   8.737  1.00  1.440          N  
ATOM   2279  H   ASN A 141       6.468  -3.414   5.641  1.00  1.190          H  
ATOM   2280  HA  ASN A 141       7.840  -1.718   7.384  1.00  1.250          H  
ATOM   2281 1HB  ASN A 141       8.105  -4.704   6.854  1.00  1.720          H  
ATOM   2282 2HB  ASN A 141       8.987  -3.915   8.143  1.00  1.720          H  
ATOM   2283 1HD2 ASN A 141       5.784  -5.553   9.354  1.00  1.720          H  
ATOM   2284 2HD2 ASN A 141       7.108  -6.059   8.328  1.00  1.720          H  
ATOM   2285  N   HIS A 142       9.837  -2.941   5.063  1.00  0.830          N  
ATOM   2286  CA  HIS A 142      11.176  -2.815   4.542  1.00  0.870          C  
ATOM   2287  C   HIS A 142      11.303  -1.449   3.910  1.00  0.820          C  
ATOM   2288  O   HIS A 142      12.272  -0.733   4.137  1.00  0.840          O  
ATOM   2289  CB  HIS A 142      11.443  -3.884   3.491  1.00  1.200          C  
ATOM   2290  CG  HIS A 142      11.382  -5.271   4.005  1.00  1.200          C  
ATOM   2291  ND1 HIS A 142      12.289  -5.787   4.914  1.00  1.200          N  
ATOM   2292  CD2 HIS A 142      10.528  -6.268   3.720  1.00  1.200          C  
ATOM   2293  CE1 HIS A 142      11.979  -7.051   5.151  1.00  1.200          C  
ATOM   2294  NE2 HIS A 142      10.924  -7.354   4.442  1.00  1.200          N  
ATOM   2295  H   HIS A 142       9.160  -3.478   4.514  1.00  1.000          H  
ATOM   2296  HA  HIS A 142      11.908  -2.905   5.340  1.00  1.040          H  
ATOM   2297 1HB  HIS A 142      10.726  -3.785   2.669  1.00  1.440          H  
ATOM   2298 2HB  HIS A 142      12.440  -3.734   3.083  1.00  1.440          H  
ATOM   2299  HD2 HIS A 142       9.691  -6.225   3.029  1.00  1.440          H  
ATOM   2300  HE1 HIS A 142      12.502  -7.733   5.796  1.00  1.440          H  
ATOM   2301  HE2 HIS A 142      10.478  -8.289   4.404  1.00  1.440          H  
ATOM   2302  N   ALA A 143      10.284  -1.032   3.161  1.00  0.800          N  
ATOM   2303  CA  ALA A 143      10.362   0.269   2.498  1.00  0.790          C  
ATOM   2304  C   ALA A 143      10.549   1.403   3.523  1.00  0.710          C  
ATOM   2305  O   ALA A 143      11.331   2.334   3.295  1.00  0.700          O  
ATOM   2306  CB  ALA A 143       9.122   0.469   1.651  1.00  1.110          C  
ATOM   2307  H   ALA A 143       9.487  -1.665   3.015  1.00  0.960          H  
ATOM   2308  HA  ALA A 143      11.233   0.274   1.854  1.00  0.950          H  
ATOM   2309 1HB  ALA A 143       9.184   1.414   1.122  1.00  1.330          H  
ATOM   2310 2HB  ALA A 143       9.060  -0.347   0.934  1.00  1.330          H  
ATOM   2311 3HB  ALA A 143       8.243   0.459   2.293  1.00  1.330          H  
ATOM   2312  N   VAL A 144       9.880   1.288   4.673  1.00  0.680          N  
ATOM   2313  CA  VAL A 144       9.981   2.286   5.736  1.00  0.650          C  
ATOM   2314  C   VAL A 144      11.383   2.279   6.339  1.00  0.630          C  
ATOM   2315  O   VAL A 144      11.984   3.335   6.582  1.00  0.610          O  
ATOM   2316  CB  VAL A 144       8.913   2.034   6.818  1.00  0.920          C  
ATOM   2317  CG1 VAL A 144       9.107   2.944   7.993  1.00  0.920          C  
ATOM   2318  CG2 VAL A 144       7.568   2.292   6.228  1.00  0.920          C  
ATOM   2319  H   VAL A 144       9.252   0.484   4.779  1.00  0.820          H  
ATOM   2320  HA  VAL A 144       9.800   3.268   5.301  1.00  0.780          H  
ATOM   2321  HB  VAL A 144       8.989   1.001   7.164  1.00  1.110          H  
ATOM   2322 1HG1 VAL A 144       8.348   2.767   8.742  1.00  1.110          H  
ATOM   2323 2HG1 VAL A 144      10.079   2.797   8.439  1.00  1.110          H  
ATOM   2324 3HG1 VAL A 144       9.013   3.922   7.641  1.00  1.110          H  
ATOM   2325 1HG2 VAL A 144       6.842   2.125   6.936  1.00  1.110          H  
ATOM   2326 2HG2 VAL A 144       7.511   3.327   5.899  1.00  1.110          H  
ATOM   2327 3HG2 VAL A 144       7.404   1.634   5.396  1.00  1.110          H  
ATOM   2328  N   THR A 145      11.894   1.085   6.610  1.00  0.690          N  
ATOM   2329  CA  THR A 145      13.218   0.922   7.169  1.00  0.710          C  
ATOM   2330  C   THR A 145      14.280   1.496   6.225  1.00  0.710          C  
ATOM   2331  O   THR A 145      15.228   2.143   6.691  1.00  0.760          O  
ATOM   2332  CB  THR A 145      13.502  -0.546   7.474  1.00  0.990          C  
ATOM   2333  OG1 THR A 145      12.530  -1.044   8.415  1.00  0.990          O  
ATOM   2334  CG2 THR A 145      14.894  -0.675   8.098  1.00  0.990          C  
ATOM   2335  H   THR A 145      11.326   0.250   6.452  1.00  0.830          H  
ATOM   2336  HA  THR A 145      13.273   1.474   8.101  1.00  0.850          H  
ATOM   2337  HB  THR A 145      13.428  -1.107   6.559  1.00  1.180          H  
ATOM   2338  HG1 THR A 145      11.656  -1.152   7.964  1.00  1.180          H  
ATOM   2339 1HG2 THR A 145      15.091  -1.719   8.324  1.00  1.180          H  
ATOM   2340 2HG2 THR A 145      15.658  -0.313   7.409  1.00  1.180          H  
ATOM   2341 3HG2 THR A 145      14.931  -0.092   9.017  1.00  1.180          H  
ATOM   2342  N   GLU A 146      14.150   1.234   4.910  1.00  0.680          N  
ATOM   2343  CA  GLU A 146      15.117   1.749   3.945  1.00  0.700          C  
ATOM   2344  C   GLU A 146      15.080   3.281   3.923  1.00  0.660          C  
ATOM   2345  O   GLU A 146      16.143   3.909   3.867  1.00  0.660          O  
ATOM   2346  CB  GLU A 146      14.851   1.226   2.524  1.00  0.970          C  
ATOM   2347  CG  GLU A 146      15.105  -0.282   2.222  1.00  0.970          C  
ATOM   2348  CD  GLU A 146      16.504  -0.763   2.371  1.00  0.970          C  
ATOM   2349  OE1 GLU A 146      17.321  -0.007   2.784  1.00  0.970          O  
ATOM   2350  OE2 GLU A 146      16.770  -1.889   2.012  1.00  0.970          O  
ATOM   2351  H   GLU A 146      13.378   0.645   4.593  1.00  0.820          H  
ATOM   2352  HA  GLU A 146      16.115   1.438   4.257  1.00  0.840          H  
ATOM   2353 1HB  GLU A 146      13.797   1.394   2.299  1.00  1.170          H  
ATOM   2354 2HB  GLU A 146      15.433   1.808   1.811  1.00  1.170          H  
ATOM   2355 1HG  GLU A 146      14.454  -0.898   2.840  1.00  1.170          H  
ATOM   2356 2HG  GLU A 146      14.827  -0.420   1.198  1.00  1.170          H  
ATOM   2357  N   LEU A 147      13.877   3.899   4.025  1.00  0.650          N  
ATOM   2358  CA  LEU A 147      13.824   5.361   4.068  1.00  0.670          C  
ATOM   2359  C   LEU A 147      14.610   5.856   5.268  1.00  0.650          C  
ATOM   2360  O   LEU A 147      15.378   6.809   5.153  1.00  0.690          O  
ATOM   2361  CB  LEU A 147      12.366   5.905   4.174  1.00  0.930          C  
ATOM   2362  CG  LEU A 147      11.407   5.866   2.924  1.00  0.930          C  
ATOM   2363  CD1 LEU A 147       9.991   6.142   3.334  1.00  0.930          C  
ATOM   2364  CD2 LEU A 147      11.737   6.997   1.938  1.00  0.930          C  
ATOM   2365  H   LEU A 147      13.013   3.345   4.005  1.00  0.780          H  
ATOM   2366  HA  LEU A 147      14.290   5.747   3.168  1.00  0.800          H  
ATOM   2367 1HB  LEU A 147      11.867   5.312   4.937  1.00  1.120          H  
ATOM   2368 2HB  LEU A 147      12.412   6.923   4.530  1.00  1.120          H  
ATOM   2369  HG  LEU A 147      11.477   4.888   2.467  1.00  1.120          H  
ATOM   2370 1HD1 LEU A 147       9.363   6.114   2.449  1.00  1.120          H  
ATOM   2371 2HD1 LEU A 147       9.661   5.395   4.052  1.00  1.120          H  
ATOM   2372 3HD1 LEU A 147       9.921   7.124   3.773  1.00  1.120          H  
ATOM   2373 1HD2 LEU A 147      11.050   6.947   1.094  1.00  1.120          H  
ATOM   2374 2HD2 LEU A 147      11.618   7.953   2.436  1.00  1.120          H  
ATOM   2375 3HD2 LEU A 147      12.727   6.921   1.583  1.00  1.120          H  
ATOM   2376  N   ALA A 148      14.456   5.193   6.423  1.00  0.640          N  
ATOM   2377  CA  ALA A 148      15.165   5.640   7.617  1.00  0.700          C  
ATOM   2378  C   ALA A 148      16.676   5.582   7.473  1.00  0.690          C  
ATOM   2379  O   ALA A 148      17.381   6.549   7.806  1.00  0.720          O  
ATOM   2380  CB  ALA A 148      14.755   4.784   8.811  1.00  0.960          C  
ATOM   2381  H   ALA A 148      13.771   4.427   6.473  1.00  0.770          H  
ATOM   2382  HA  ALA A 148      14.894   6.670   7.789  1.00  0.840          H  
ATOM   2383 1HB  ALA A 148      15.257   5.142   9.708  1.00  1.150          H  
ATOM   2384 2HB  ALA A 148      13.686   4.827   8.952  1.00  1.150          H  
ATOM   2385 3HB  ALA A 148      15.043   3.753   8.626  1.00  1.150          H  
ATOM   2386  N   GLU A 149      17.189   4.490   6.917  1.00  0.700          N  
ATOM   2387  CA  GLU A 149      18.633   4.379   6.816  1.00  0.750          C  
ATOM   2388  C   GLU A 149      19.202   5.393   5.837  1.00  0.740          C  
ATOM   2389  O   GLU A 149      20.225   6.033   6.116  1.00  0.790          O  
ATOM   2390  CB  GLU A 149      19.014   2.966   6.394  1.00  1.030          C  
ATOM   2391  CG  GLU A 149      18.742   1.899   7.442  1.00  1.030          C  
ATOM   2392  CD  GLU A 149      19.552   2.074   8.687  1.00  1.030          C  
ATOM   2393  OE1 GLU A 149      20.754   2.130   8.597  1.00  1.030          O  
ATOM   2394  OE2 GLU A 149      18.960   2.196   9.729  1.00  1.030          O  
ATOM   2395  H   GLU A 149      16.571   3.713   6.652  1.00  0.840          H  
ATOM   2396  HA  GLU A 149      19.059   4.575   7.800  1.00  0.900          H  
ATOM   2397 1HB  GLU A 149      18.433   2.698   5.510  1.00  1.240          H  
ATOM   2398 2HB  GLU A 149      20.069   2.934   6.129  1.00  1.240          H  
ATOM   2399 1HG  GLU A 149      17.686   1.936   7.707  1.00  1.240          H  
ATOM   2400 2HG  GLU A 149      18.942   0.916   7.009  1.00  1.240          H  
ATOM   2401  N   LYS A 150      18.504   5.598   4.720  1.00  0.720          N  
ATOM   2402  CA  LYS A 150      18.984   6.535   3.725  1.00  0.750          C  
ATOM   2403  C   LYS A 150      18.953   7.965   4.256  1.00  0.740          C  
ATOM   2404  O   LYS A 150      19.908   8.721   4.045  1.00  0.810          O  
ATOM   2405  CB  LYS A 150      18.156   6.407   2.473  1.00  1.040          C  
ATOM   2406  CG  LYS A 150      18.293   5.097   1.674  1.00  1.040          C  
ATOM   2407  CD  LYS A 150      19.622   4.949   0.921  1.00  1.040          C  
ATOM   2408  CE  LYS A 150      19.730   5.868  -0.295  1.00  1.040          C  
ATOM   2409  NZ  LYS A 150      20.960   5.573  -1.099  1.00  1.040          N  
ATOM   2410  H   LYS A 150      17.653   5.055   4.541  1.00  0.860          H  
ATOM   2411  HA  LYS A 150      20.009   6.292   3.491  1.00  0.900          H  
ATOM   2412 1HB  LYS A 150      17.130   6.430   2.795  1.00  1.250          H  
ATOM   2413 2HB  LYS A 150      18.335   7.254   1.835  1.00  1.250          H  
ATOM   2414 1HG  LYS A 150      18.213   4.271   2.374  1.00  1.250          H  
ATOM   2415 2HG  LYS A 150      17.464   5.013   0.972  1.00  1.250          H  
ATOM   2416 1HD  LYS A 150      20.461   5.120   1.580  1.00  1.250          H  
ATOM   2417 2HD  LYS A 150      19.683   3.937   0.563  1.00  1.250          H  
ATOM   2418 1HE  LYS A 150      18.852   5.729  -0.928  1.00  1.250          H  
ATOM   2419 2HE  LYS A 150      19.771   6.904   0.032  1.00  1.250          H  
ATOM   2420 1HZ  LYS A 150      21.001   6.189  -1.896  1.00  1.250          H  
ATOM   2421 2HZ  LYS A 150      21.784   5.705  -0.532  1.00  1.250          H  
ATOM   2422 3HZ  LYS A 150      20.931   4.612  -1.423  1.00  1.250          H  
ATOM   2423  N   MET A 151      17.905   8.325   5.006  1.00  0.680          N  
ATOM   2424  CA  MET A 151      17.822   9.660   5.574  1.00  0.700          C  
ATOM   2425  C   MET A 151      19.021   9.937   6.474  1.00  0.710          C  
ATOM   2426  O   MET A 151      19.638  11.001   6.356  1.00  0.770          O  
ATOM   2427  CB  MET A 151      16.470   9.863   6.236  1.00  0.970          C  
ATOM   2428  CG  MET A 151      15.393   9.969   5.218  1.00  0.970          C  
ATOM   2429  SD  MET A 151      13.766  10.101   5.838  1.00  0.970          S  
ATOM   2430  CE  MET A 151      12.910   9.970   4.273  1.00  0.970          C  
ATOM   2431  H   MET A 151      17.126   7.671   5.145  1.00  0.820          H  
ATOM   2432  HA  MET A 151      17.859  10.373   4.762  1.00  0.840          H  
ATOM   2433 1HB  MET A 151      16.255   9.024   6.906  1.00  1.170          H  
ATOM   2434 2HB  MET A 151      16.455  10.759   6.795  1.00  1.170          H  
ATOM   2435 1HG  MET A 151      15.589  10.853   4.610  1.00  1.170          H  
ATOM   2436 2HG  MET A 151      15.449   9.122   4.596  1.00  1.170          H  
ATOM   2437 1HE  MET A 151      11.845  10.036   4.413  1.00  1.170          H  
ATOM   2438 2HE  MET A 151      13.235  10.765   3.618  1.00  1.170          H  
ATOM   2439 3HE  MET A 151      13.142   9.026   3.827  1.00  1.170          H  
ATOM   2440  N   ASN A 152      19.431   8.973   7.314  1.00  0.700          N  
ATOM   2441  CA  ASN A 152      20.638   9.239   8.099  1.00  0.790          C  
ATOM   2442  C   ASN A 152      21.868   9.430   7.215  1.00  0.860          C  
ATOM   2443  O   ASN A 152      22.644  10.367   7.418  1.00  0.960          O  
ATOM   2444  CB  ASN A 152      20.915   8.123   9.089  1.00  1.070          C  
ATOM   2445  CG  ASN A 152      20.110   8.198  10.318  1.00  1.070          C  
ATOM   2446  OD1 ASN A 152      19.809   9.294  10.797  1.00  1.070          O  
ATOM   2447  ND2 ASN A 152      19.746   7.069  10.859  1.00  1.070          N  
ATOM   2448  H   ASN A 152      18.879   8.109   7.421  1.00  0.840          H  
ATOM   2449  HA  ASN A 152      20.485  10.168   8.649  1.00  0.950          H  
ATOM   2450 1HB  ASN A 152      20.710   7.165   8.600  1.00  1.280          H  
ATOM   2451 2HB  ASN A 152      21.972   8.129   9.356  1.00  1.280          H  
ATOM   2452 1HD2 ASN A 152      19.200   7.069  11.697  1.00  1.280          H  
ATOM   2453 2HD2 ASN A 152      20.012   6.199  10.437  1.00  1.280          H  
ATOM   2454  N   LEU A 153      21.989   8.633   6.153  1.00  0.900          N  
ATOM   2455  CA  LEU A 153      23.145   8.725   5.262  1.00  1.050          C  
ATOM   2456  C   LEU A 153      23.240  10.084   4.571  1.00  1.060          C  
ATOM   2457  O   LEU A 153      24.337  10.581   4.328  1.00  1.270          O  
ATOM   2458  CB  LEU A 153      23.108   7.581   4.239  1.00  1.410          C  
ATOM   2459  CG  LEU A 153      23.305   6.146   4.823  1.00  1.410          C  
ATOM   2460  CD1 LEU A 153      23.036   5.111   3.735  1.00  1.410          C  
ATOM   2461  CD2 LEU A 153      24.714   5.990   5.367  1.00  1.410          C  
ATOM   2462  H   LEU A 153      21.309   7.871   6.029  1.00  1.080          H  
ATOM   2463  HA  LEU A 153      24.039   8.636   5.866  1.00  1.260          H  
ATOM   2464 1HB  LEU A 153      22.160   7.614   3.713  1.00  1.690          H  
ATOM   2465 2HB  LEU A 153      23.902   7.743   3.533  1.00  1.690          H  
ATOM   2466  HG  LEU A 153      22.600   5.984   5.629  1.00  1.690          H  
ATOM   2467 1HD1 LEU A 153      23.155   4.115   4.155  1.00  1.690          H  
ATOM   2468 2HD1 LEU A 153      22.029   5.219   3.374  1.00  1.690          H  
ATOM   2469 3HD1 LEU A 153      23.736   5.254   2.912  1.00  1.690          H  
ATOM   2470 1HD2 LEU A 153      24.821   4.998   5.777  1.00  1.690          H  
ATOM   2471 2HD2 LEU A 153      25.442   6.142   4.566  1.00  1.690          H  
ATOM   2472 3HD2 LEU A 153      24.893   6.699   6.153  1.00  1.690          H  
ATOM   2473  N   ILE A 154      22.102  10.722   4.291  1.00  0.940          N  
ATOM   2474  CA  ILE A 154      22.140  12.046   3.660  1.00  1.020          C  
ATOM   2475  C   ILE A 154      22.005  13.207   4.662  1.00  0.920          C  
ATOM   2476  O   ILE A 154      21.828  14.355   4.252  1.00  0.970          O  
ATOM   2477  CB  ILE A 154      21.060  12.224   2.562  1.00  1.400          C  
ATOM   2478  CG1 ILE A 154      19.643  12.098   3.160  1.00  1.400          C  
ATOM   2479  CG2 ILE A 154      21.299  11.239   1.431  1.00  1.400          C  
ATOM   2480  CD1 ILE A 154      18.529  12.567   2.266  1.00  1.400          C  
ATOM   2481  H   ILE A 154      21.211  10.248   4.486  1.00  1.130          H  
ATOM   2482  HA  ILE A 154      23.107  12.152   3.168  1.00  1.220          H  
ATOM   2483  HB  ILE A 154      21.137  13.205   2.178  1.00  1.680          H  
ATOM   2484 1HG1 ILE A 154      19.481  11.057   3.362  1.00  1.680          H  
ATOM   2485 2HG1 ILE A 154      19.584  12.645   4.101  1.00  1.680          H  
ATOM   2486 1HG2 ILE A 154      20.581  11.376   0.631  1.00  1.680          H  
ATOM   2487 2HG2 ILE A 154      22.298  11.413   1.042  1.00  1.680          H  
ATOM   2488 3HG2 ILE A 154      21.224  10.219   1.818  1.00  1.680          H  
ATOM   2489 1HD1 ILE A 154      17.578  12.404   2.764  1.00  1.680          H  
ATOM   2490 2HD1 ILE A 154      18.666  13.625   2.075  1.00  1.680          H  
ATOM   2491 3HD1 ILE A 154      18.538  12.037   1.342  1.00  1.680          H  
ATOM   2492  N   GLY A 155      22.114  12.929   5.966  1.00  0.920          N  
ATOM   2493  CA  GLY A 155      22.068  13.976   6.985  1.00  0.940          C  
ATOM   2494  C   GLY A 155      20.701  14.433   7.527  1.00  0.930          C  
ATOM   2495  O   GLY A 155      20.642  15.470   8.192  1.00  1.070          O  
ATOM   2496  H   GLY A 155      22.262  11.963   6.273  1.00  1.100          H  
ATOM   2497 1HA  GLY A 155      22.672  13.636   7.827  1.00  1.130          H  
ATOM   2498 2HA  GLY A 155      22.581  14.847   6.594  1.00  1.130          H  
ATOM   2499  N   ILE A 156      19.603  13.726   7.247  1.00  0.850          N  
ATOM   2500  CA  ILE A 156      18.308  14.158   7.765  1.00  0.880          C  
ATOM   2501  C   ILE A 156      17.848  13.121   8.778  1.00  0.900          C  
ATOM   2502  O   ILE A 156      17.439  12.046   8.379  1.00  1.130          O  
ATOM   2503  CB  ILE A 156      17.246  14.244   6.649  1.00  1.220          C  
ATOM   2504  CG1 ILE A 156      17.724  15.242   5.539  1.00  1.220          C  
ATOM   2505  CG2 ILE A 156      15.865  14.665   7.273  1.00  1.220          C  
ATOM   2506  CD1 ILE A 156      16.855  15.271   4.275  1.00  1.220          C  
ATOM   2507  H   ILE A 156      19.653  12.849   6.718  1.00  1.020          H  
ATOM   2508  HA  ILE A 156      18.414  15.135   8.221  1.00  1.060          H  
ATOM   2509  HB  ILE A 156      17.144  13.265   6.177  1.00  1.460          H  
ATOM   2510 1HG1 ILE A 156      17.761  16.248   5.959  1.00  1.460          H  
ATOM   2511 2HG1 ILE A 156      18.736  14.958   5.236  1.00  1.460          H  
ATOM   2512 1HG2 ILE A 156      15.109  14.708   6.500  1.00  1.460          H  
ATOM   2513 2HG2 ILE A 156      15.551  13.937   8.025  1.00  1.460          H  
ATOM   2514 3HG2 ILE A 156      15.951  15.652   7.745  1.00  1.460          H  
ATOM   2515 1HD1 ILE A 156      17.276  15.975   3.561  1.00  1.460          H  
ATOM   2516 2HD1 ILE A 156      16.822  14.291   3.833  1.00  1.460          H  
ATOM   2517 3HD1 ILE A 156      15.848  15.586   4.525  1.00  1.460          H  
ATOM   2518  N   PRO A 157      17.794  13.392  10.075  1.00  0.950          N  
ATOM   2519  CA  PRO A 157      17.458  12.366  11.027  1.00  1.040          C  
ATOM   2520  C   PRO A 157      16.026  11.868  10.769  1.00  0.970          C  
ATOM   2521  O   PRO A 157      15.137  12.712  10.574  1.00  0.940          O  
ATOM   2522  CB  PRO A 157      17.567  13.106  12.363  1.00  1.560          C  
ATOM   2523  CG  PRO A 157      17.378  14.585  12.007  1.00  1.560          C  
ATOM   2524  CD  PRO A 157      17.947  14.744  10.605  1.00  1.560          C  
ATOM   2525  HA  PRO A 157      18.223  11.589  10.961  1.00  1.250          H  
ATOM   2526 1HB  PRO A 157      16.792  12.732  13.056  1.00  1.870          H  
ATOM   2527 2HB  PRO A 157      18.538  12.893  12.832  1.00  1.870          H  
ATOM   2528 1HG  PRO A 157      16.308  14.844  12.033  1.00  1.870          H  
ATOM   2529 2HG  PRO A 157      17.877  15.228  12.743  1.00  1.870          H  
ATOM   2530 1HD  PRO A 157      17.299  15.461  10.063  1.00  1.870          H  
ATOM   2531 2HD  PRO A 157      19.006  15.048  10.610  1.00  1.870          H  
ATOM   2532  N   PRO A 158      15.796  10.550  10.719  1.00  1.030          N  
ATOM   2533  CA  PRO A 158      14.528   9.898  10.595  1.00  1.020          C  
ATOM   2534  C   PRO A 158      13.919   9.723  11.955  1.00  0.980          C  
ATOM   2535  O   PRO A 158      14.645   9.629  12.950  1.00  1.050          O  
ATOM   2536  CB  PRO A 158      14.895   8.553  10.006  1.00  1.530          C  
ATOM   2537  CG  PRO A 158      16.222   8.261  10.626  1.00  1.530          C  
ATOM   2538  CD  PRO A 158      16.903   9.617  10.731  1.00  1.530          C  
ATOM   2539  HA  PRO A 158      13.882  10.475   9.920  1.00  1.220          H  
ATOM   2540 1HB  PRO A 158      14.121   7.809  10.253  1.00  1.840          H  
ATOM   2541 2HB  PRO A 158      14.936   8.634   8.916  1.00  1.840          H  
ATOM   2542 1HG  PRO A 158      16.092   7.777  11.608  1.00  1.840          H  
ATOM   2543 2HG  PRO A 158      16.786   7.560   9.999  1.00  1.840          H  
ATOM   2544 1HD  PRO A 158      17.444   9.670  11.687  1.00  1.840          H  
ATOM   2545 2HD  PRO A 158      17.541   9.783   9.846  1.00  1.840          H  
ATOM   2546  N   VAL A 159      12.627   9.530  11.977  1.00  0.950          N  
ATOM   2547  CA  VAL A 159      11.918   9.061  13.137  1.00  0.980          C  
ATOM   2548  C   VAL A 159      11.155   7.805  12.743  1.00  0.970          C  
ATOM   2549  O   VAL A 159      10.087   7.897  12.145  1.00  0.980          O  
ATOM   2550  CB  VAL A 159      10.994  10.177  13.650  1.00  1.360          C  
ATOM   2551  CG1 VAL A 159      10.254   9.720  14.807  1.00  1.360          C  
ATOM   2552  CG2 VAL A 159      11.842  11.401  13.989  1.00  1.360          C  
ATOM   2553  H   VAL A 159      12.114   9.713  11.116  1.00  1.140          H  
ATOM   2554  HA  VAL A 159      12.637   8.807  13.919  1.00  1.180          H  
ATOM   2555  HB  VAL A 159      10.290  10.442  12.915  1.00  1.630          H  
ATOM   2556 1HG1 VAL A 159       9.623  10.524  15.130  1.00  1.630          H  
ATOM   2557 2HG1 VAL A 159       9.637   8.859  14.555  1.00  1.630          H  
ATOM   2558 3HG1 VAL A 159      10.953   9.449  15.595  1.00  1.630          H  
ATOM   2559 1HG2 VAL A 159      11.222  12.188  14.355  1.00  1.630          H  
ATOM   2560 2HG2 VAL A 159      12.571  11.133  14.754  1.00  1.630          H  
ATOM   2561 3HG2 VAL A 159      12.363  11.747  13.100  1.00  1.630          H  
ATOM   2562  N   ILE A 160      11.670   6.627  13.074  1.00  0.970          N  
ATOM   2563  CA  ILE A 160      10.980   5.438  12.576  1.00  0.970          C  
ATOM   2564  C   ILE A 160      10.007   4.919  13.619  1.00  0.950          C  
ATOM   2565  O   ILE A 160      10.349   4.717  14.787  1.00  1.020          O  
ATOM   2566  CB  ILE A 160      11.965   4.348  12.077  1.00  1.360          C  
ATOM   2567  CG1 ILE A 160      11.152   3.191  11.411  1.00  1.360          C  
ATOM   2568  CG2 ILE A 160      12.845   3.825  13.221  1.00  1.360          C  
ATOM   2569  CD1 ILE A 160      11.982   2.238  10.546  1.00  1.360          C  
ATOM   2570  H   ILE A 160      12.527   6.575  13.609  1.00  1.160          H  
ATOM   2571  HA  ILE A 160      10.386   5.720  11.709  1.00  1.160          H  
ATOM   2572  HB  ILE A 160      12.601   4.782  11.309  1.00  1.630          H  
ATOM   2573 1HG1 ILE A 160      10.667   2.605  12.193  1.00  1.630          H  
ATOM   2574 2HG1 ILE A 160      10.375   3.631  10.779  1.00  1.630          H  
ATOM   2575 1HG2 ILE A 160      13.540   3.082  12.847  1.00  1.630          H  
ATOM   2576 2HG2 ILE A 160      13.407   4.646  13.651  1.00  1.630          H  
ATOM   2577 3HG2 ILE A 160      12.230   3.369  13.994  1.00  1.630          H  
ATOM   2578 1HD1 ILE A 160      11.328   1.469  10.119  1.00  1.630          H  
ATOM   2579 2HD1 ILE A 160      12.442   2.809   9.745  1.00  1.630          H  
ATOM   2580 3HD1 ILE A 160      12.752   1.753  11.134  1.00  1.630          H  
ATOM   2581  N   ILE A 161       8.781   4.735  13.164  1.00  0.890          N  
ATOM   2582  CA  ILE A 161       7.661   4.328  13.969  1.00  0.890          C  
ATOM   2583  C   ILE A 161       7.202   2.914  13.662  1.00  0.910          C  
ATOM   2584  O   ILE A 161       6.520   2.659  12.664  1.00  0.850          O  
ATOM   2585  CB  ILE A 161       6.534   5.355  13.698  1.00  1.250          C  
ATOM   2586  CG1 ILE A 161       7.050   6.771  14.134  1.00  1.250          C  
ATOM   2587  CG2 ILE A 161       5.202   4.969  14.328  1.00  1.250          C  
ATOM   2588  CD1 ILE A 161       6.195   7.950  13.713  1.00  1.250          C  
ATOM   2589  H   ILE A 161       8.614   4.914  12.171  1.00  1.070          H  
ATOM   2590  HA  ILE A 161       7.954   4.382  15.015  1.00  1.070          H  
ATOM   2591  HB  ILE A 161       6.400   5.414  12.629  1.00  1.500          H  
ATOM   2592 1HG1 ILE A 161       7.141   6.767  15.208  1.00  1.500          H  
ATOM   2593 2HG1 ILE A 161       8.032   6.937  13.708  1.00  1.500          H  
ATOM   2594 1HG2 ILE A 161       4.472   5.711  14.066  1.00  1.500          H  
ATOM   2595 2HG2 ILE A 161       4.862   4.001  13.958  1.00  1.500          H  
ATOM   2596 3HG2 ILE A 161       5.306   4.920  15.396  1.00  1.500          H  
ATOM   2597 1HD1 ILE A 161       6.660   8.870  14.067  1.00  1.500          H  
ATOM   2598 2HD1 ILE A 161       6.132   7.973  12.632  1.00  1.500          H  
ATOM   2599 3HD1 ILE A 161       5.211   7.878  14.123  1.00  1.500          H  
ATOM   2600  N   ASN A 162       7.553   1.991  14.561  1.00  1.040          N  
ATOM   2601  CA  ASN A 162       7.201   0.584  14.390  1.00  1.100          C  
ATOM   2602  C   ASN A 162       6.133   0.151  15.394  1.00  1.130          C  
ATOM   2603  O   ASN A 162       5.824  -1.037  15.525  1.00  1.240          O  
ATOM   2604  CB  ASN A 162       8.438  -0.288  14.494  1.00  1.520          C  
ATOM   2605  CG  ASN A 162       9.430  -0.092  13.346  1.00  1.520          C  
ATOM   2606  OD1 ASN A 162       9.071   0.008  12.156  1.00  1.520          O  
ATOM   2607  ND2 ASN A 162      10.698  -0.059  13.699  1.00  1.520          N  
ATOM   2608  H   ASN A 162       8.118   2.278  15.353  1.00  1.250          H  
ATOM   2609  HA  ASN A 162       6.767   0.454  13.406  1.00  1.320          H  
ATOM   2610 1HB  ASN A 162       8.950  -0.064  15.428  1.00  1.820          H  
ATOM   2611 2HB  ASN A 162       8.141  -1.335  14.526  1.00  1.820          H  
ATOM   2612 1HD2 ASN A 162      11.414   0.048  13.004  1.00  1.820          H  
ATOM   2613 2HD2 ASN A 162      10.950  -0.161  14.662  1.00  1.820          H  
ATOM   2614  N   GLN A 163       5.624   1.127  16.136  1.00  1.170          N  
ATOM   2615  CA  GLN A 163       4.607   0.937  17.169  1.00  1.220          C  
ATOM   2616  C   GLN A 163       3.631   2.107  17.166  1.00  1.210          C  
ATOM   2617  O   GLN A 163       4.063   3.267  17.156  1.00  1.190          O  
ATOM   2618  CB  GLN A 163       5.240   0.805  18.569  1.00  1.690          C  
ATOM   2619  CG  GLN A 163       6.105  -0.451  18.819  1.00  1.690          C  
ATOM   2620  CD  GLN A 163       7.557  -0.339  18.366  1.00  1.690          C  
ATOM   2621  OE1 GLN A 163       8.207   0.693  18.524  1.00  1.690          O  
ATOM   2622  NE2 GLN A 163       8.080  -1.426  17.813  1.00  1.690          N  
ATOM   2623  H   GLN A 163       5.929   2.061  15.904  1.00  1.400          H  
ATOM   2624  HA  GLN A 163       4.044   0.028  16.947  1.00  1.460          H  
ATOM   2625 1HB  GLN A 163       5.864   1.672  18.761  1.00  2.030          H  
ATOM   2626 2HB  GLN A 163       4.449   0.803  19.320  1.00  2.030          H  
ATOM   2627 1HG  GLN A 163       6.099  -0.671  19.886  1.00  2.030          H  
ATOM   2628 2HG  GLN A 163       5.654  -1.279  18.270  1.00  2.030          H  
ATOM   2629 1HE2 GLN A 163       9.030  -1.419  17.500  1.00  2.030          H  
ATOM   2630 2HE2 GLN A 163       7.518  -2.250  17.700  1.00  2.030          H  
ATOM   2631  N   GLN A 164       2.346   1.810  17.394  1.00  1.250          N  
ATOM   2632  CA  GLN A 164       1.283   2.821  17.505  1.00  1.280          C  
ATOM   2633  C   GLN A 164       1.479   3.762  18.703  1.00  1.280          C  
ATOM   2634  O   GLN A 164       0.879   4.838  18.773  1.00  1.270          O  
ATOM   2635  CB  GLN A 164      -0.097   2.147  17.572  1.00  1.780          C  
ATOM   2636  CG  GLN A 164      -0.379   1.312  18.839  1.00  1.780          C  
ATOM   2637  CD  GLN A 164       0.090  -0.126  18.702  1.00  1.780          C  
ATOM   2638  OE1 GLN A 164       1.067  -0.405  17.988  1.00  1.780          O  
ATOM   2639  NE2 GLN A 164      -0.593  -1.044  19.371  1.00  1.780          N  
ATOM   2640  H   GLN A 164       2.078   0.823  17.430  1.00  1.500          H  
ATOM   2641  HA  GLN A 164       1.305   3.418  16.597  1.00  1.540          H  
ATOM   2642 1HB  GLN A 164      -0.871   2.911  17.502  1.00  2.140          H  
ATOM   2643 2HB  GLN A 164      -0.216   1.491  16.713  1.00  2.140          H  
ATOM   2644 1HG  GLN A 164       0.106   1.747  19.712  1.00  2.140          H  
ATOM   2645 2HG  GLN A 164      -1.455   1.295  18.997  1.00  2.140          H  
ATOM   2646 1HE2 GLN A 164      -0.327  -2.009  19.314  1.00  2.140          H  
ATOM   2647 2HE2 GLN A 164      -1.373  -0.774  19.938  1.00  2.140          H  
ATOM   2648  N   ASP A 165       2.315   3.347  19.652  1.00  1.310          N  
ATOM   2649  CA  ASP A 165       2.619   4.146  20.828  1.00  1.340          C  
ATOM   2650  C   ASP A 165       3.534   5.294  20.432  1.00  1.280          C  
ATOM   2651  O   ASP A 165       3.455   6.400  20.989  1.00  1.290          O  
ATOM   2652  CB  ASP A 165       3.320   3.297  21.881  1.00  1.860          C  
ATOM   2653  CG  ASP A 165       2.426   2.245  22.513  1.00  1.860          C  
ATOM   2654  OD1 ASP A 165       1.223   2.345  22.435  1.00  1.860          O  
ATOM   2655  OD2 ASP A 165       2.971   1.323  23.055  1.00  1.860          O  
ATOM   2656  H   ASP A 165       2.737   2.436  19.542  1.00  1.570          H  
ATOM   2657  HA  ASP A 165       1.692   4.551  21.235  1.00  1.610          H  
ATOM   2658 1HB  ASP A 165       4.179   2.800  21.429  1.00  2.240          H  
ATOM   2659 2HB  ASP A 165       3.701   3.946  22.669  1.00  2.240          H  
ATOM   2660  N   LEU A 166       4.430   5.022  19.476  1.00  1.250          N  
ATOM   2661  CA  LEU A 166       5.355   6.027  19.020  1.00  1.230          C  
ATOM   2662  C   LEU A 166       4.586   6.916  18.094  1.00  1.160          C  
ATOM   2663  O   LEU A 166       4.646   8.134  18.197  1.00  1.150          O  
ATOM   2664  CB  LEU A 166       6.521   5.390  18.273  1.00  1.730          C  
ATOM   2665  CG  LEU A 166       7.472   4.509  19.075  1.00  1.730          C  
ATOM   2666  CD1 LEU A 166       8.422   3.838  18.092  1.00  1.730          C  
ATOM   2667  CD2 LEU A 166       8.242   5.345  20.103  1.00  1.730          C  
ATOM   2668  H   LEU A 166       4.438   4.117  19.010  1.00  1.500          H  
ATOM   2669  HA  LEU A 166       5.703   6.619  19.862  1.00  1.480          H  
ATOM   2670 1HB  LEU A 166       6.112   4.764  17.496  1.00  2.080          H  
ATOM   2671 2HB  LEU A 166       7.094   6.162  17.801  1.00  2.080          H  
ATOM   2672  HG  LEU A 166       6.912   3.731  19.592  1.00  2.080          H  
ATOM   2673 1HD1 LEU A 166       9.107   3.186  18.635  1.00  2.080          H  
ATOM   2674 2HD1 LEU A 166       7.846   3.240  17.389  1.00  2.080          H  
ATOM   2675 3HD1 LEU A 166       8.994   4.591  17.547  1.00  2.080          H  
ATOM   2676 1HD2 LEU A 166       8.922   4.694  20.652  1.00  2.080          H  
ATOM   2677 2HD2 LEU A 166       8.814   6.116  19.598  1.00  2.080          H  
ATOM   2678 3HD2 LEU A 166       7.557   5.809  20.806  1.00  2.080          H  
ATOM   2679  N   LEU A 167       3.729   6.309  17.278  1.00  1.130          N  
ATOM   2680  CA  LEU A 167       2.939   7.081  16.342  1.00  1.100          C  
ATOM   2681  C   LEU A 167       2.151   8.146  17.082  1.00  1.110          C  
ATOM   2682  O   LEU A 167       2.134   9.308  16.658  1.00  1.090          O  
ATOM   2683  CB  LEU A 167       1.967   6.166  15.600  1.00  1.550          C  
ATOM   2684  CG  LEU A 167       1.047   6.800  14.564  1.00  1.550          C  
ATOM   2685  CD1 LEU A 167       1.849   7.426  13.435  1.00  1.550          C  
ATOM   2686  CD2 LEU A 167       0.139   5.722  14.039  1.00  1.550          C  
ATOM   2687  H   LEU A 167       3.704   5.287  17.251  1.00  1.360          H  
ATOM   2688  HA  LEU A 167       3.613   7.564  15.649  1.00  1.320          H  
ATOM   2689 1HB  LEU A 167       2.509   5.358  15.139  1.00  1.860          H  
ATOM   2690 2HB  LEU A 167       1.311   5.737  16.347  1.00  1.860          H  
ATOM   2691  HG  LEU A 167       0.456   7.582  15.031  1.00  1.860          H  
ATOM   2692 1HD1 LEU A 167       1.161   7.858  12.709  1.00  1.860          H  
ATOM   2693 2HD1 LEU A 167       2.499   8.212  13.812  1.00  1.860          H  
ATOM   2694 3HD1 LEU A 167       2.448   6.655  12.961  1.00  1.860          H  
ATOM   2695 1HD2 LEU A 167      -0.538   6.141  13.314  1.00  1.860          H  
ATOM   2696 2HD2 LEU A 167       0.735   4.938  13.573  1.00  1.860          H  
ATOM   2697 3HD2 LEU A 167      -0.430   5.304  14.870  1.00  1.860          H  
ATOM   2698  N   ASP A 168       1.511   7.762  18.198  1.00  1.170          N  
ATOM   2699  CA  ASP A 168       0.734   8.685  19.009  1.00  1.200          C  
ATOM   2700  C   ASP A 168       1.623   9.831  19.503  1.00  1.190          C  
ATOM   2701  O   ASP A 168       1.294  11.006  19.318  1.00  1.180          O  
ATOM   2702  CB  ASP A 168       0.124   7.922  20.197  1.00  1.670          C  
ATOM   2703  CG  ASP A 168      -0.879   8.714  21.058  1.00  1.670          C  
ATOM   2704  OD1 ASP A 168      -1.957   8.992  20.569  1.00  1.670          O  
ATOM   2705  OD2 ASP A 168      -0.560   9.020  22.203  1.00  1.670          O  
ATOM   2706  H   ASP A 168       1.518   6.774  18.474  1.00  1.400          H  
ATOM   2707  HA  ASP A 168      -0.068   9.101  18.395  1.00  1.440          H  
ATOM   2708 1HB  ASP A 168      -0.377   7.028  19.820  1.00  2.000          H  
ATOM   2709 2HB  ASP A 168       0.933   7.572  20.843  1.00  2.000          H  
ATOM   2710  N   TYR A 169       2.782   9.491  20.091  1.00  1.200          N  
ATOM   2711  CA  TYR A 169       3.696  10.518  20.580  1.00  1.220          C  
ATOM   2712  C   TYR A 169       4.164  11.474  19.493  1.00  1.160          C  
ATOM   2713  O   TYR A 169       4.125  12.704  19.681  1.00  1.190          O  
ATOM   2714  CB  TYR A 169       4.931   9.887  21.226  1.00  1.700          C  
ATOM   2715  CG  TYR A 169       5.978  10.921  21.598  1.00  1.700          C  
ATOM   2716  CD1 TYR A 169       5.820  11.709  22.725  1.00  1.700          C  
ATOM   2717  CD2 TYR A 169       7.096  11.077  20.802  1.00  1.700          C  
ATOM   2718  CE1 TYR A 169       6.779  12.648  23.045  1.00  1.700          C  
ATOM   2719  CE2 TYR A 169       8.050  12.014  21.123  1.00  1.700          C  
ATOM   2720  CZ  TYR A 169       7.896  12.795  22.239  1.00  1.700          C  
ATOM   2721  OH  TYR A 169       8.854  13.723  22.568  1.00  1.700          O  
ATOM   2722  H   TYR A 169       3.015   8.504  20.228  1.00  1.440          H  
ATOM   2723  HA  TYR A 169       3.178  11.100  21.332  1.00  1.460          H  
ATOM   2724 1HB  TYR A 169       4.636   9.346  22.125  1.00  2.040          H  
ATOM   2725 2HB  TYR A 169       5.382   9.169  20.540  1.00  2.040          H  
ATOM   2726  HD1 TYR A 169       4.941  11.591  23.356  1.00  2.040          H  
ATOM   2727  HD2 TYR A 169       7.215  10.456  19.924  1.00  2.040          H  
ATOM   2728  HE1 TYR A 169       6.658  13.269  23.932  1.00  2.040          H  
ATOM   2729  HE2 TYR A 169       8.930  12.135  20.498  1.00  2.040          H  
ATOM   2730  HH  TYR A 169       9.560  13.700  21.918  1.00  2.040          H  
ATOM   2731  N   TYR A 170       4.619  10.928  18.372  1.00  1.110          N  
ATOM   2732  CA  TYR A 170       5.168  11.751  17.321  1.00  1.060          C  
ATOM   2733  C   TYR A 170       4.098  12.616  16.687  1.00  1.030          C  
ATOM   2734  O   TYR A 170       4.377  13.750  16.298  1.00  1.020          O  
ATOM   2735  CB  TYR A 170       5.941  10.917  16.315  1.00  1.500          C  
ATOM   2736  CG  TYR A 170       7.228  10.425  16.921  1.00  1.500          C  
ATOM   2737  CD1 TYR A 170       7.456   9.078  17.085  1.00  1.500          C  
ATOM   2738  CD2 TYR A 170       8.178  11.344  17.355  1.00  1.500          C  
ATOM   2739  CE1 TYR A 170       8.627   8.644  17.664  1.00  1.500          C  
ATOM   2740  CE2 TYR A 170       9.342  10.911  17.936  1.00  1.500          C  
ATOM   2741  CZ  TYR A 170       9.568   9.564  18.091  1.00  1.500          C  
ATOM   2742  OH  TYR A 170      10.738   9.128  18.664  1.00  1.500          O  
ATOM   2743  H   TYR A 170       4.608   9.913  18.277  1.00  1.330          H  
ATOM   2744  HA  TYR A 170       5.888  12.399  17.778  1.00  1.270          H  
ATOM   2745 1HB  TYR A 170       5.342  10.056  16.005  1.00  1.800          H  
ATOM   2746 2HB  TYR A 170       6.179  11.511  15.438  1.00  1.800          H  
ATOM   2747  HD1 TYR A 170       6.716   8.363  16.755  1.00  1.800          H  
ATOM   2748  HD2 TYR A 170       8.007  12.409  17.239  1.00  1.800          H  
ATOM   2749  HE1 TYR A 170       8.818   7.587  17.786  1.00  1.800          H  
ATOM   2750  HE2 TYR A 170      10.087  11.632  18.272  1.00  1.800          H  
ATOM   2751  HH  TYR A 170      10.775   8.167  18.635  1.00  1.800          H  
ATOM   2752  N   THR A 171       2.870  12.113  16.619  1.00  1.040          N  
ATOM   2753  CA  THR A 171       1.779  12.907  16.097  1.00  1.050          C  
ATOM   2754  C   THR A 171       1.556  14.114  17.012  1.00  1.130          C  
ATOM   2755  O   THR A 171       1.538  15.262  16.558  1.00  1.240          O  
ATOM   2756  CB  THR A 171       0.488  12.059  16.005  1.00  1.470          C  
ATOM   2757  OG1 THR A 171       0.704  10.962  15.103  1.00  1.470          O  
ATOM   2758  CG2 THR A 171      -0.696  12.903  15.505  1.00  1.470          C  
ATOM   2759  H   THR A 171       2.701  11.143  16.885  1.00  1.250          H  
ATOM   2760  HA  THR A 171       2.052  13.262  15.120  1.00  1.260          H  
ATOM   2761  HB  THR A 171       0.253  11.660  16.991  1.00  1.760          H  
ATOM   2762  HG1 THR A 171       1.352  10.349  15.511  1.00  1.760          H  
ATOM   2763 1HG2 THR A 171      -1.579  12.269  15.458  1.00  1.760          H  
ATOM   2764 2HG2 THR A 171      -0.884  13.730  16.185  1.00  1.760          H  
ATOM   2765 3HG2 THR A 171      -0.489  13.293  14.522  1.00  1.760          H  
ATOM   2766  N   LYS A 172       1.455  13.870  18.319  1.00  1.150          N  
ATOM   2767  CA  LYS A 172       1.195  14.927  19.297  1.00  1.240          C  
ATOM   2768  C   LYS A 172       2.246  16.037  19.323  1.00  1.200          C  
ATOM   2769  O   LYS A 172       1.910  17.209  19.495  1.00  1.270          O  
ATOM   2770  CB  LYS A 172       1.017  14.291  20.671  1.00  1.700          C  
ATOM   2771  CG  LYS A 172      -0.307  13.556  20.805  1.00  1.700          C  
ATOM   2772  CD  LYS A 172      -0.423  12.780  22.102  1.00  1.700          C  
ATOM   2773  CE  LYS A 172      -1.821  12.193  22.240  1.00  1.700          C  
ATOM   2774  NZ  LYS A 172      -1.923  11.195  23.344  1.00  1.700          N  
ATOM   2775  H   LYS A 172       1.515  12.898  18.644  1.00  1.380          H  
ATOM   2776  HA  LYS A 172       0.249  15.394  19.028  1.00  1.490          H  
ATOM   2777 1HB  LYS A 172       1.823  13.571  20.846  1.00  2.040          H  
ATOM   2778 2HB  LYS A 172       1.074  15.053  21.445  1.00  2.040          H  
ATOM   2779 1HG  LYS A 172      -1.123  14.276  20.746  1.00  2.040          H  
ATOM   2780 2HG  LYS A 172      -0.410  12.857  19.974  1.00  2.040          H  
ATOM   2781 1HD  LYS A 172       0.298  11.956  22.093  1.00  2.040          H  
ATOM   2782 2HD  LYS A 172      -0.210  13.428  22.950  1.00  2.040          H  
ATOM   2783 1HE  LYS A 172      -2.510  13.009  22.446  1.00  2.040          H  
ATOM   2784 2HE  LYS A 172      -2.109  11.713  21.303  1.00  2.040          H  
ATOM   2785 1HZ  LYS A 172      -2.863  10.844  23.389  1.00  2.040          H  
ATOM   2786 2HZ  LYS A 172      -1.289  10.406  23.115  1.00  2.040          H  
ATOM   2787 3HZ  LYS A 172      -1.668  11.599  24.225  1.00  2.040          H  
ATOM   2788  N   ILE A 173       3.508  15.677  19.125  1.00  1.130          N  
ATOM   2789  CA  ILE A 173       4.607  16.643  19.126  1.00  1.140          C  
ATOM   2790  C   ILE A 173       4.892  17.245  17.730  1.00  1.110          C  
ATOM   2791  O   ILE A 173       5.859  17.998  17.577  1.00  1.260          O  
ATOM   2792  CB  ILE A 173       5.887  15.980  19.712  1.00  1.590          C  
ATOM   2793  CG1 ILE A 173       6.915  17.043  20.190  1.00  1.590          C  
ATOM   2794  CG2 ILE A 173       6.506  15.067  18.671  1.00  1.590          C  
ATOM   2795  CD1 ILE A 173       8.005  16.482  21.091  1.00  1.590          C  
ATOM   2796  H   ILE A 173       3.709  14.673  19.050  1.00  1.360          H  
ATOM   2797  HA  ILE A 173       4.327  17.462  19.785  1.00  1.370          H  
ATOM   2798  HB  ILE A 173       5.602  15.374  20.575  1.00  1.910          H  
ATOM   2799 1HG1 ILE A 173       7.407  17.489  19.331  1.00  1.910          H  
ATOM   2800 2HG1 ILE A 173       6.383  17.824  20.732  1.00  1.910          H  
ATOM   2801 1HG2 ILE A 173       7.365  14.544  19.069  1.00  1.910          H  
ATOM   2802 2HG2 ILE A 173       5.758  14.378  18.409  1.00  1.910          H  
ATOM   2803 3HG2 ILE A 173       6.809  15.624  17.785  1.00  1.910          H  
ATOM   2804 1HD1 ILE A 173       8.676  17.287  21.385  1.00  1.910          H  
ATOM   2805 2HD1 ILE A 173       7.549  16.045  21.982  1.00  1.910          H  
ATOM   2806 3HD1 ILE A 173       8.573  15.723  20.571  1.00  1.910          H  
ATOM   2807  N   SER A 174       4.107  16.875  16.710  1.00  1.040          N  
ATOM   2808  CA  SER A 174       4.346  17.353  15.351  1.00  1.120          C  
ATOM   2809  C   SER A 174       4.052  18.838  15.169  1.00  1.120          C  
ATOM   2810  O   SER A 174       3.291  19.442  15.927  1.00  1.130          O  
ATOM   2811  CB  SER A 174       3.495  16.583  14.366  1.00  1.540          C  
ATOM   2812  OG  SER A 174       2.139  16.883  14.531  1.00  1.540          O  
ATOM   2813  H   SER A 174       3.312  16.258  16.872  1.00  1.250          H  
ATOM   2814  HA  SER A 174       5.394  17.176  15.117  1.00  1.340          H  
ATOM   2815 1HB  SER A 174       3.801  16.830  13.356  1.00  1.840          H  
ATOM   2816 2HB  SER A 174       3.649  15.519  14.510  1.00  1.840          H  
ATOM   2817  HG  SER A 174       1.869  16.403  15.341  1.00  1.840          H  
ATOM   2818  N   ASP A 175       4.644  19.396  14.111  1.00  1.270          N  
ATOM   2819  CA  ASP A 175       4.523  20.797  13.695  1.00  1.340          C  
ATOM   2820  C   ASP A 175       4.931  20.936  12.222  1.00  1.210          C  
ATOM   2821  O   ASP A 175       5.395  19.967  11.598  1.00  1.140          O  
ATOM   2822  CB  ASP A 175       5.426  21.683  14.586  1.00  1.850          C  
ATOM   2823  CG  ASP A 175       5.011  23.182  14.693  1.00  1.850          C  
ATOM   2824  OD1 ASP A 175       4.334  23.662  13.809  1.00  1.850          O  
ATOM   2825  OD2 ASP A 175       5.400  23.821  15.640  1.00  1.850          O  
ATOM   2826  H   ASP A 175       5.225  18.798  13.548  1.00  1.520          H  
ATOM   2827  HA  ASP A 175       3.481  21.113  13.800  1.00  1.610          H  
ATOM   2828 1HB  ASP A 175       5.446  21.265  15.597  1.00  2.220          H  
ATOM   2829 2HB  ASP A 175       6.450  21.640  14.203  1.00  2.220          H  
ATOM   2830  N   SER A 176       4.876  22.151  11.684  1.00  1.290          N  
ATOM   2831  CA  SER A 176       5.254  22.397  10.285  1.00  1.440          C  
ATOM   2832  C   SER A 176       6.779  22.496  10.106  1.00  1.410          C  
ATOM   2833  O   SER A 176       7.308  23.500   9.624  1.00  2.180          O  
ATOM   2834  CB  SER A 176       4.632  23.697   9.792  1.00  1.960          C  
ATOM   2835  OG  SER A 176       3.232  23.646   9.840  1.00  1.960          O  
ATOM   2836  H   SER A 176       4.511  22.914  12.261  1.00  1.550          H  
ATOM   2837  HA  SER A 176       4.880  21.574   9.675  1.00  1.730          H  
ATOM   2838 1HB  SER A 176       4.989  24.521  10.411  1.00  2.350          H  
ATOM   2839 2HB  SER A 176       4.955  23.890   8.771  1.00  2.350          H  
ATOM   2840  HG  SER A 176       2.963  22.949   9.210  1.00  2.350          H  
ATOM   2841  N   SER A 177       7.473  21.433  10.502  1.00  1.320          N  
ATOM   2842  CA  SER A 177       8.918  21.288  10.415  1.00  1.440          C  
ATOM   2843  C   SER A 177       9.187  19.813  10.229  1.00  1.190          C  
ATOM   2844  O   SER A 177      10.339  19.375  10.053  1.00  1.350          O  
ATOM   2845  CB  SER A 177       9.591  21.797  11.672  1.00  1.970          C  
ATOM   2846  OG  SER A 177       9.234  21.027  12.784  1.00  1.970          O  
ATOM   2847  H   SER A 177       6.930  20.657  10.866  1.00  1.580          H  
ATOM   2848  HA  SER A 177       9.291  21.834   9.548  1.00  1.730          H  
ATOM   2849 1HB  SER A 177      10.674  21.778  11.541  1.00  2.360          H  
ATOM   2850 2HB  SER A 177       9.299  22.833  11.837  1.00  2.360          H  
ATOM   2851  HG  SER A 177       9.647  21.453  13.537  1.00  2.360          H  
ATOM   2852  N   TRP A 178       8.069  19.076  10.220  1.00  0.980          N  
ATOM   2853  CA  TRP A 178       8.027  17.629  10.071  1.00  0.840          C  
ATOM   2854  C   TRP A 178       7.378  17.134   8.788  1.00  0.770          C  
ATOM   2855  O   TRP A 178       6.435  17.752   8.265  1.00  0.820          O  
ATOM   2856  CB  TRP A 178       7.167  17.005  11.164  1.00  1.230          C  
ATOM   2857  CG  TRP A 178       7.671  16.981  12.555  1.00  1.230          C  
ATOM   2858  CD1 TRP A 178       7.698  18.000  13.452  1.00  1.230          C  
ATOM   2859  CD2 TRP A 178       8.157  15.816  13.257  1.00  1.230          C  
ATOM   2860  NE1 TRP A 178       8.174  17.555  14.655  1.00  1.230          N  
ATOM   2861  CE2 TRP A 178       8.459  16.221  14.554  1.00  1.230          C  
ATOM   2862  CE3 TRP A 178       8.351  14.466  12.893  1.00  1.230          C  
ATOM   2863  CZ2 TRP A 178       8.949  15.341  15.497  1.00  1.230          C  
ATOM   2864  CZ3 TRP A 178       8.840  13.596  13.843  1.00  1.230          C  
ATOM   2865  CH2 TRP A 178       9.134  14.023  15.106  1.00  1.230          C  
ATOM   2866  H   TRP A 178       7.188  19.563  10.400  1.00  1.180          H  
ATOM   2867  HA  TRP A 178       9.046  17.248  10.129  1.00  1.010          H  
ATOM   2868 1HB  TRP A 178       6.208  17.513  11.181  1.00  1.480          H  
ATOM   2869 2HB  TRP A 178       6.984  15.986  10.872  1.00  1.480          H  
ATOM   2870  HD1 TRP A 178       7.383  19.021  13.250  1.00  1.480          H  
ATOM   2871  HE1 TRP A 178       8.288  18.122  15.491  1.00  1.480          H  
ATOM   2872  HE3 TRP A 178       8.123  14.117  11.885  1.00  1.480          H  
ATOM   2873  HZ2 TRP A 178       9.186  15.657  16.514  1.00  1.480          H  
ATOM   2874  HZ3 TRP A 178       8.992  12.563  13.563  1.00  1.480          H  
ATOM   2875  HH2 TRP A 178       9.525  13.309  15.823  1.00  1.480          H  
ATOM   2876  N   VAL A 179       7.859  15.971   8.351  1.00  0.720          N  
ATOM   2877  CA  VAL A 179       7.271  15.175   7.271  1.00  0.690          C  
ATOM   2878  C   VAL A 179       6.966  13.795   7.804  1.00  0.680          C  
ATOM   2879  O   VAL A 179       7.798  13.212   8.483  1.00  0.720          O  
ATOM   2880  CB  VAL A 179       8.201  15.038   6.041  1.00  0.980          C  
ATOM   2881  CG1 VAL A 179       7.611  14.099   4.968  1.00  0.980          C  
ATOM   2882  CG2 VAL A 179       8.379  16.326   5.409  1.00  0.980          C  
ATOM   2883  H   VAL A 179       8.692  15.607   8.837  1.00  0.860          H  
ATOM   2884  HA  VAL A 179       6.349  15.644   6.959  1.00  0.830          H  
ATOM   2885  HB  VAL A 179       9.127  14.663   6.372  1.00  1.170          H  
ATOM   2886 1HG1 VAL A 179       8.300  14.036   4.122  1.00  1.170          H  
ATOM   2887 2HG1 VAL A 179       7.471  13.113   5.383  1.00  1.170          H  
ATOM   2888 3HG1 VAL A 179       6.648  14.490   4.626  1.00  1.170          H  
ATOM   2889 1HG2 VAL A 179       9.062  16.227   4.582  1.00  1.170          H  
ATOM   2890 2HG2 VAL A 179       7.457  16.675   5.055  1.00  1.170          H  
ATOM   2891 3HG2 VAL A 179       8.756  17.007   6.117  1.00  1.170          H  
ATOM   2892  N   PHE A 180       5.757  13.314   7.566  1.00  0.670          N  
ATOM   2893  CA  PHE A 180       5.340  11.972   7.963  1.00  0.670          C  
ATOM   2894  C   PHE A 180       4.964  11.132   6.749  1.00  0.650          C  
ATOM   2895  O   PHE A 180       4.003  11.448   6.043  1.00  0.700          O  
ATOM   2896  CB  PHE A 180       4.176  12.037   8.949  1.00  0.940          C  
ATOM   2897  CG  PHE A 180       4.525  12.558  10.358  1.00  0.940          C  
ATOM   2898  CD1 PHE A 180       4.760  13.892  10.633  1.00  0.940          C  
ATOM   2899  CD2 PHE A 180       4.549  11.668  11.423  1.00  0.940          C  
ATOM   2900  CE1 PHE A 180       5.035  14.293  11.932  1.00  0.940          C  
ATOM   2901  CE2 PHE A 180       4.825  12.067  12.705  1.00  0.940          C  
ATOM   2902  CZ  PHE A 180       5.073  13.381  12.961  1.00  0.940          C  
ATOM   2903  H   PHE A 180       5.108  13.905   7.040  1.00  0.800          H  
ATOM   2904  HA  PHE A 180       6.176  11.483   8.454  1.00  0.800          H  
ATOM   2905 1HB  PHE A 180       3.411  12.685   8.529  1.00  1.130          H  
ATOM   2906 2HB  PHE A 180       3.737  11.046   9.052  1.00  1.130          H  
ATOM   2907  HD1 PHE A 180       4.729  14.620   9.825  1.00  1.130          H  
ATOM   2908  HD2 PHE A 180       4.354  10.641  11.225  1.00  1.130          H  
ATOM   2909  HE1 PHE A 180       5.216  15.334  12.146  1.00  1.130          H  
ATOM   2910  HE2 PHE A 180       4.840  11.338  13.512  1.00  1.130          H  
ATOM   2911  HZ  PHE A 180       5.293  13.711  13.980  1.00  1.130          H  
ATOM   2912  N   ILE A 181       5.706  10.054   6.522  1.00  0.630          N  
ATOM   2913  CA  ILE A 181       5.455   9.180   5.383  1.00  0.610          C  
ATOM   2914  C   ILE A 181       4.907   7.837   5.831  1.00  0.600          C  
ATOM   2915  O   ILE A 181       5.566   7.094   6.568  1.00  0.630          O  
ATOM   2916  CB  ILE A 181       6.741   8.918   4.558  1.00  0.860          C  
ATOM   2917  CG1 ILE A 181       7.304  10.248   4.040  1.00  0.860          C  
ATOM   2918  CG2 ILE A 181       6.422   7.950   3.376  1.00  0.860          C  
ATOM   2919  CD1 ILE A 181       8.691  10.166   3.404  1.00  0.860          C  
ATOM   2920  H   ILE A 181       6.489   9.854   7.154  1.00  0.760          H  
ATOM   2921  HA  ILE A 181       4.711   9.644   4.738  1.00  0.730          H  
ATOM   2922  HB  ILE A 181       7.494   8.471   5.200  1.00  1.030          H  
ATOM   2923 1HG1 ILE A 181       6.603  10.660   3.325  1.00  1.030          H  
ATOM   2924 2HG1 ILE A 181       7.374  10.924   4.878  1.00  1.030          H  
ATOM   2925 1HG2 ILE A 181       7.314   7.754   2.801  1.00  1.030          H  
ATOM   2926 2HG2 ILE A 181       6.044   7.000   3.750  1.00  1.030          H  
ATOM   2927 3HG2 ILE A 181       5.668   8.403   2.730  1.00  1.030          H  
ATOM   2928 1HD1 ILE A 181       8.993  11.165   3.100  1.00  1.030          H  
ATOM   2929 2HD1 ILE A 181       9.399   9.781   4.135  1.00  1.030          H  
ATOM   2930 3HD1 ILE A 181       8.683   9.518   2.535  1.00  1.030          H  
ATOM   2931  N   VAL A 182       3.723   7.511   5.341  1.00  0.620          N  
ATOM   2932  CA  VAL A 182       3.099   6.238   5.663  1.00  0.660          C  
ATOM   2933  C   VAL A 182       3.181   5.340   4.464  1.00  0.670          C  
ATOM   2934  O   VAL A 182       2.832   5.758   3.351  1.00  0.680          O  
ATOM   2935  CB  VAL A 182       1.622   6.407   6.080  1.00  0.910          C  
ATOM   2936  CG1 VAL A 182       0.950   5.043   6.335  1.00  0.910          C  
ATOM   2937  CG2 VAL A 182       1.551   7.207   7.348  1.00  0.910          C  
ATOM   2938  H   VAL A 182       3.252   8.183   4.719  1.00  0.740          H  
ATOM   2939  HA  VAL A 182       3.642   5.761   6.474  1.00  0.790          H  
ATOM   2940  HB  VAL A 182       1.085   6.910   5.280  1.00  1.090          H  
ATOM   2941 1HG1 VAL A 182      -0.086   5.200   6.629  1.00  1.090          H  
ATOM   2942 2HG1 VAL A 182       0.969   4.431   5.434  1.00  1.090          H  
ATOM   2943 3HG1 VAL A 182       1.480   4.520   7.136  1.00  1.090          H  
ATOM   2944 1HG2 VAL A 182       0.523   7.324   7.629  1.00  1.090          H  
ATOM   2945 2HG2 VAL A 182       2.057   6.691   8.116  1.00  1.090          H  
ATOM   2946 3HG2 VAL A 182       2.006   8.186   7.199  1.00  1.090          H  
ATOM   2947  N   ILE A 183       3.682   4.133   4.676  1.00  0.670          N  
ATOM   2948  CA  ILE A 183       3.735   3.230   3.548  1.00  0.700          C  
ATOM   2949  C   ILE A 183       2.694   2.147   3.793  1.00  0.700          C  
ATOM   2950  O   ILE A 183       2.682   1.503   4.842  1.00  0.710          O  
ATOM   2951  CB  ILE A 183       5.133   2.653   3.291  1.00  0.970          C  
ATOM   2952  CG1 ILE A 183       6.123   3.822   3.092  1.00  0.970          C  
ATOM   2953  CG2 ILE A 183       5.076   1.807   2.050  1.00  0.970          C  
ATOM   2954  CD1 ILE A 183       7.527   3.446   2.802  1.00  0.970          C  
ATOM   2955  H   ILE A 183       3.996   3.863   5.622  1.00  0.800          H  
ATOM   2956  HA  ILE A 183       3.438   3.756   2.643  1.00  0.840          H  
ATOM   2957  HB  ILE A 183       5.449   2.066   4.141  1.00  1.160          H  
ATOM   2958 1HG1 ILE A 183       5.776   4.445   2.346  1.00  1.160          H  
ATOM   2959 2HG1 ILE A 183       6.138   4.394   4.020  1.00  1.160          H  
ATOM   2960 1HG2 ILE A 183       6.031   1.364   1.821  1.00  1.160          H  
ATOM   2961 2HG2 ILE A 183       4.375   1.057   2.171  1.00  1.160          H  
ATOM   2962 3HG2 ILE A 183       4.760   2.405   1.252  1.00  1.160          H  
ATOM   2963 1HD1 ILE A 183       8.097   4.322   2.717  1.00  1.160          H  
ATOM   2964 2HD1 ILE A 183       7.923   2.843   3.568  1.00  1.160          H  
ATOM   2965 3HD1 ILE A 183       7.577   2.919   1.868  1.00  1.160          H  
ATOM   2966  N   SER A 184       1.774   2.011   2.849  1.00  0.700          N  
ATOM   2967  CA  SER A 184       0.672   1.066   2.946  1.00  0.700          C  
ATOM   2968  C   SER A 184       0.133   0.763   1.565  1.00  0.730          C  
ATOM   2969  O   SER A 184      -0.236   1.670   0.829  1.00  1.000          O  
ATOM   2970  CB  SER A 184      -0.411   1.622   3.824  1.00  0.980          C  
ATOM   2971  OG  SER A 184      -1.507   0.747   3.878  1.00  0.980          O  
ATOM   2972  H   SER A 184       1.867   2.570   1.994  1.00  0.840          H  
ATOM   2973  HA  SER A 184       1.030   0.146   3.396  1.00  0.840          H  
ATOM   2974 1HB  SER A 184      -0.016   1.772   4.831  1.00  1.180          H  
ATOM   2975 2HB  SER A 184      -0.721   2.596   3.448  1.00  1.180          H  
ATOM   2976  HG  SER A 184      -2.066   1.105   4.572  1.00  1.180          H  
ATOM   2977  N   HIS A 185       0.002  -0.513   1.216  1.00  0.750          N  
ATOM   2978  CA  HIS A 185      -0.460  -0.832  -0.134  1.00  0.760          C  
ATOM   2979  C   HIS A 185      -1.899  -0.416  -0.370  1.00  0.710          C  
ATOM   2980  O   HIS A 185      -2.230   0.139  -1.427  1.00  0.700          O  
ATOM   2981  CB  HIS A 185      -0.344  -2.334  -0.411  1.00  1.060          C  
ATOM   2982  CG  HIS A 185       1.046  -2.816  -0.608  1.00  1.060          C  
ATOM   2983  ND1 HIS A 185       1.806  -2.473  -1.705  1.00  1.060          N  
ATOM   2984  CD2 HIS A 185       1.823  -3.620   0.151  1.00  1.060          C  
ATOM   2985  CE1 HIS A 185       2.986  -3.048  -1.612  1.00  1.060          C  
ATOM   2986  NE2 HIS A 185       3.020  -3.751  -0.492  1.00  1.060          N  
ATOM   2987  H   HIS A 185       0.250  -1.251   1.861  1.00  0.900          H  
ATOM   2988  HA  HIS A 185       0.165  -0.313  -0.857  1.00  0.910          H  
ATOM   2989 1HB  HIS A 185      -0.770  -2.886   0.420  1.00  1.270          H  
ATOM   2990 2HB  HIS A 185      -0.925  -2.588  -1.298  1.00  1.270          H  
ATOM   2991  HD2 HIS A 185       1.551  -4.082   1.101  1.00  1.270          H  
ATOM   2992  HE1 HIS A 185       3.800  -2.959  -2.332  1.00  1.270          H  
ATOM   2993  HE2 HIS A 185       3.811  -4.302  -0.149  1.00  1.270          H  
ATOM   2994  N   PHE A 186      -2.742  -0.623   0.634  1.00  0.730          N  
ATOM   2995  CA  PHE A 186      -4.152  -0.336   0.475  1.00  0.730          C  
ATOM   2996  C   PHE A 186      -4.513   0.977   1.150  1.00  0.670          C  
ATOM   2997  O   PHE A 186      -5.520   1.588   0.811  1.00  0.710          O  
ATOM   2998  CB  PHE A 186      -4.941  -1.512   1.039  1.00  1.020          C  
ATOM   2999  CG  PHE A 186      -4.544  -2.785   0.322  1.00  1.020          C  
ATOM   3000  CD1 PHE A 186      -3.629  -3.660   0.912  1.00  1.020          C  
ATOM   3001  CD2 PHE A 186      -5.028  -3.098  -0.930  1.00  1.020          C  
ATOM   3002  CE1 PHE A 186      -3.214  -4.805   0.260  1.00  1.020          C  
ATOM   3003  CE2 PHE A 186      -4.604  -4.245  -1.575  1.00  1.020          C  
ATOM   3004  CZ  PHE A 186      -3.699  -5.096  -0.985  1.00  1.020          C  
ATOM   3005  H   PHE A 186      -2.400  -1.058   1.477  1.00  0.880          H  
ATOM   3006  HA  PHE A 186      -4.372  -0.243  -0.588  1.00  0.880          H  
ATOM   3007 1HB  PHE A 186      -4.743  -1.626   2.101  1.00  1.230          H  
ATOM   3008 2HB  PHE A 186      -6.016  -1.354   0.908  1.00  1.230          H  
ATOM   3009  HD1 PHE A 186      -3.232  -3.430   1.902  1.00  1.230          H  
ATOM   3010  HD2 PHE A 186      -5.741  -2.434  -1.409  1.00  1.230          H  
ATOM   3011  HE1 PHE A 186      -2.497  -5.471   0.734  1.00  1.230          H  
ATOM   3012  HE2 PHE A 186      -4.972  -4.475  -2.552  1.00  1.230          H  
ATOM   3013  HZ  PHE A 186      -3.371  -5.997  -1.511  1.00  1.230          H  
ATOM   3014  N   ALA A 187      -3.675   1.430   2.091  1.00  0.650          N  
ATOM   3015  CA  ALA A 187      -3.872   2.692   2.794  1.00  0.660          C  
ATOM   3016  C   ALA A 187      -5.266   2.833   3.439  1.00  0.660          C  
ATOM   3017  O   ALA A 187      -5.919   3.889   3.384  1.00  0.680          O  
ATOM   3018  CB  ALA A 187      -3.559   3.783   1.813  1.00  0.920          C  
ATOM   3019  H   ALA A 187      -2.854   0.893   2.352  1.00  0.780          H  
ATOM   3020  HA  ALA A 187      -3.145   2.746   3.597  1.00  0.790          H  
ATOM   3021 1HB  ALA A 187      -3.610   4.722   2.276  1.00  1.100          H  
ATOM   3022 2HB  ALA A 187      -2.560   3.612   1.439  1.00  1.100          H  
ATOM   3023 3HB  ALA A 187      -4.229   3.741   1.005  1.00  1.100          H  
ATOM   3024  N   GLU A 188      -5.692   1.740   4.092  1.00  0.660          N  
ATOM   3025  CA  GLU A 188      -6.961   1.636   4.815  1.00  0.710          C  
ATOM   3026  C   GLU A 188      -6.752   1.325   6.294  1.00  0.780          C  
ATOM   3027  O   GLU A 188      -7.651   0.829   6.974  1.00  0.930          O  
ATOM   3028  CB  GLU A 188      -7.843   0.555   4.205  1.00  0.970          C  
ATOM   3029  CG  GLU A 188      -8.241   0.826   2.806  1.00  0.970          C  
ATOM   3030  CD  GLU A 188      -9.196  -0.142   2.292  1.00  0.970          C  
ATOM   3031  OE1 GLU A 188      -8.974  -1.315   2.389  1.00  0.970          O  
ATOM   3032  OE2 GLU A 188     -10.189   0.298   1.786  1.00  0.970          O  
ATOM   3033  H   GLU A 188      -5.098   0.924   4.075  1.00  0.790          H  
ATOM   3034  HA  GLU A 188      -7.479   2.592   4.742  1.00  0.850          H  
ATOM   3035 1HB  GLU A 188      -7.314  -0.398   4.225  1.00  1.170          H  
ATOM   3036 2HB  GLU A 188      -8.751   0.443   4.796  1.00  1.170          H  
ATOM   3037 1HG  GLU A 188      -8.666   1.826   2.741  1.00  1.170          H  
ATOM   3038 2HG  GLU A 188      -7.361   0.800   2.190  1.00  1.170          H  
ATOM   3039  N   ASN A 189      -5.553   1.579   6.787  1.00  0.750          N  
ATOM   3040  CA  ASN A 189      -5.225   1.309   8.174  1.00  0.870          C  
ATOM   3041  C   ASN A 189      -5.771   2.403   9.061  1.00  0.890          C  
ATOM   3042  O   ASN A 189      -5.271   3.530   9.047  1.00  0.970          O  
ATOM   3043  CB  ASN A 189      -3.727   1.185   8.382  1.00  1.170          C  
ATOM   3044  CG  ASN A 189      -3.369   0.838   9.819  1.00  1.170          C  
ATOM   3045  OD1 ASN A 189      -4.257   0.618  10.680  1.00  1.170          O  
ATOM   3046  ND2 ASN A 189      -2.090   0.811  10.088  1.00  1.170          N  
ATOM   3047  H   ASN A 189      -4.861   1.984   6.179  1.00  0.900          H  
ATOM   3048  HA  ASN A 189      -5.702   0.372   8.470  1.00  1.040          H  
ATOM   3049 1HB  ASN A 189      -3.331   0.406   7.728  1.00  1.400          H  
ATOM   3050 2HB  ASN A 189      -3.238   2.122   8.112  1.00  1.400          H  
ATOM   3051 1HD2 ASN A 189      -1.763   0.586  11.005  1.00  1.400          H  
ATOM   3052 2HD2 ASN A 189      -1.429   1.014   9.364  1.00  1.400          H  
ATOM   3053  N   ILE A 190      -6.794   2.077   9.841  1.00  0.930          N  
ATOM   3054  CA  ILE A 190      -7.417   3.073  10.691  1.00  0.980          C  
ATOM   3055  C   ILE A 190      -6.427   3.667  11.698  1.00  0.960          C  
ATOM   3056  O   ILE A 190      -6.557   4.833  12.078  1.00  0.970          O  
ATOM   3057  CB  ILE A 190      -8.667   2.492  11.407  1.00  1.350          C  
ATOM   3058  CG1 ILE A 190      -9.522   3.629  12.084  1.00  1.350          C  
ATOM   3059  CG2 ILE A 190      -8.272   1.437  12.454  1.00  1.350          C  
ATOM   3060  CD1 ILE A 190     -10.153   4.654  11.122  1.00  1.350          C  
ATOM   3061  H   ILE A 190      -7.157   1.132   9.793  1.00  1.120          H  
ATOM   3062  HA  ILE A 190      -7.750   3.868  10.041  1.00  1.180          H  
ATOM   3063  HB  ILE A 190      -9.297   2.016  10.658  1.00  1.620          H  
ATOM   3064 1HG1 ILE A 190     -10.329   3.155  12.635  1.00  1.620          H  
ATOM   3065 2HG1 ILE A 190      -8.897   4.167  12.795  1.00  1.620          H  
ATOM   3066 1HG2 ILE A 190      -9.172   1.028  12.907  1.00  1.620          H  
ATOM   3067 2HG2 ILE A 190      -7.715   0.635  11.974  1.00  1.620          H  
ATOM   3068 3HG2 ILE A 190      -7.661   1.882  13.236  1.00  1.620          H  
ATOM   3069 1HD1 ILE A 190     -10.733   5.374  11.698  1.00  1.620          H  
ATOM   3070 2HD1 ILE A 190      -9.392   5.188  10.572  1.00  1.620          H  
ATOM   3071 3HD1 ILE A 190     -10.810   4.141  10.424  1.00  1.620          H  
ATOM   3072  N   THR A 191      -5.422   2.888  12.141  1.00  1.010          N  
ATOM   3073  CA  THR A 191      -4.479   3.406  13.120  1.00  1.080          C  
ATOM   3074  C   THR A 191      -3.740   4.627  12.589  1.00  0.990          C  
ATOM   3075  O   THR A 191      -3.631   5.647  13.291  1.00  1.000          O  
ATOM   3076  CB  THR A 191      -3.464   2.313  13.540  1.00  1.480          C  
ATOM   3077  OG1 THR A 191      -4.164   1.229  14.182  1.00  1.480          O  
ATOM   3078  CG2 THR A 191      -2.425   2.875  14.496  1.00  1.480          C  
ATOM   3079  H   THR A 191      -5.295   1.927  11.816  1.00  1.210          H  
ATOM   3080  HA  THR A 191      -5.037   3.709  14.004  1.00  1.300          H  
ATOM   3081  HB  THR A 191      -2.962   1.934  12.658  1.00  1.780          H  
ATOM   3082  HG1 THR A 191      -3.576   0.472  14.272  1.00  1.780          H  
ATOM   3083 1HG2 THR A 191      -1.729   2.087  14.770  1.00  1.780          H  
ATOM   3084 2HG2 THR A 191      -1.882   3.673  14.015  1.00  1.780          H  
ATOM   3085 3HG2 THR A 191      -2.916   3.256  15.390  1.00  1.780          H  
ATOM   3086  N   THR A 192      -3.248   4.552  11.352  1.00  0.960          N  
ATOM   3087  CA  THR A 192      -2.530   5.683  10.824  1.00  0.950          C  
ATOM   3088  C   THR A 192      -3.521   6.664  10.255  1.00  0.930          C  
ATOM   3089  O   THR A 192      -3.289   7.860  10.272  1.00  0.960          O  
ATOM   3090  CB  THR A 192      -1.500   5.267   9.747  1.00  1.330          C  
ATOM   3091  OG1 THR A 192      -2.162   4.642   8.639  1.00  1.330          O  
ATOM   3092  CG2 THR A 192      -0.530   4.291  10.345  1.00  1.330          C  
ATOM   3093  H   THR A 192      -3.379   3.720  10.790  1.00  1.150          H  
ATOM   3094  HA  THR A 192      -2.001   6.178  11.630  1.00  1.140          H  
ATOM   3095  HB  THR A 192      -0.959   6.144   9.392  1.00  1.600          H  
ATOM   3096  HG1 THR A 192      -2.558   5.312   8.073  1.00  1.600          H  
ATOM   3097 1HG2 THR A 192       0.194   3.994   9.588  1.00  1.600          H  
ATOM   3098 2HG2 THR A 192      -0.017   4.757  11.180  1.00  1.600          H  
ATOM   3099 3HG2 THR A 192      -1.062   3.416  10.697  1.00  1.600          H  
ATOM   3100  N   TYR A 193      -4.685   6.222   9.816  1.00  0.910          N  
ATOM   3101  CA  TYR A 193      -5.587   7.214   9.282  1.00  0.900          C  
ATOM   3102  C   TYR A 193      -5.923   8.240  10.356  1.00  0.890          C  
ATOM   3103  O   TYR A 193      -5.838   9.440  10.111  1.00  0.920          O  
ATOM   3104  CB  TYR A 193      -6.853   6.607   8.710  1.00  1.260          C  
ATOM   3105  CG  TYR A 193      -7.762   7.662   8.181  1.00  1.260          C  
ATOM   3106  CD1 TYR A 193      -7.479   8.236   6.958  1.00  1.260          C  
ATOM   3107  CD2 TYR A 193      -8.862   8.072   8.909  1.00  1.260          C  
ATOM   3108  CE1 TYR A 193      -8.290   9.217   6.453  1.00  1.260          C  
ATOM   3109  CE2 TYR A 193      -9.679   9.053   8.405  1.00  1.260          C  
ATOM   3110  CZ  TYR A 193      -9.399   9.624   7.177  1.00  1.260          C  
ATOM   3111  OH  TYR A 193     -10.221  10.601   6.672  1.00  1.260          O  
ATOM   3112  H   TYR A 193      -4.917   5.226   9.790  1.00  1.090          H  
ATOM   3113  HA  TYR A 193      -5.077   7.741   8.478  1.00  1.080          H  
ATOM   3114 1HB  TYR A 193      -6.611   5.904   7.908  1.00  1.520          H  
ATOM   3115 2HB  TYR A 193      -7.371   6.065   9.488  1.00  1.520          H  
ATOM   3116  HD1 TYR A 193      -6.610   7.909   6.406  1.00  1.520          H  
ATOM   3117  HD2 TYR A 193      -9.077   7.626   9.877  1.00  1.520          H  
ATOM   3118  HE1 TYR A 193      -8.063   9.670   5.494  1.00  1.520          H  
ATOM   3119  HE2 TYR A 193     -10.547   9.383   8.973  1.00  1.520          H  
ATOM   3120  HH  TYR A 193      -9.909  10.859   5.804  1.00  1.520          H  
ATOM   3121  N   GLN A 194      -6.337   7.783  11.544  1.00  0.890          N  
ATOM   3122  CA  GLN A 194      -6.727   8.729  12.582  1.00  0.910          C  
ATOM   3123  C   GLN A 194      -5.562   9.593  13.087  1.00  0.960          C  
ATOM   3124  O   GLN A 194      -5.723  10.813  13.261  1.00  0.970          O  
ATOM   3125  CB  GLN A 194      -7.374   7.977  13.745  1.00  1.270          C  
ATOM   3126  CG  GLN A 194      -8.740   7.392  13.405  1.00  1.270          C  
ATOM   3127  CD  GLN A 194      -9.344   6.570  14.540  1.00  1.270          C  
ATOM   3128  OE1 GLN A 194      -8.623   5.947  15.324  1.00  1.270          O  
ATOM   3129  NE2 GLN A 194     -10.673   6.569  14.633  1.00  1.270          N  
ATOM   3130  H   GLN A 194      -6.383   6.770  11.713  1.00  1.070          H  
ATOM   3131  HA  GLN A 194      -7.472   9.400  12.156  1.00  1.090          H  
ATOM   3132 1HB  GLN A 194      -6.722   7.149  14.040  1.00  1.520          H  
ATOM   3133 2HB  GLN A 194      -7.478   8.638  14.603  1.00  1.520          H  
ATOM   3134 1HG  GLN A 194      -9.422   8.203  13.164  1.00  1.520          H  
ATOM   3135 2HG  GLN A 194      -8.617   6.742  12.543  1.00  1.520          H  
ATOM   3136 1HE2 GLN A 194     -11.124   6.048  15.361  1.00  1.520          H  
ATOM   3137 2HE2 GLN A 194     -11.226   7.088  13.981  1.00  1.520          H  
ATOM   3138  N   SER A 195      -4.379   8.995  13.288  1.00  1.010          N  
ATOM   3139  CA  SER A 195      -3.238   9.771  13.759  1.00  1.110          C  
ATOM   3140  C   SER A 195      -2.820  10.809  12.718  1.00  1.110          C  
ATOM   3141  O   SER A 195      -2.516  11.962  13.052  1.00  1.150          O  
ATOM   3142  CB  SER A 195      -2.091   8.840  14.092  1.00  1.510          C  
ATOM   3143  OG  SER A 195      -2.413   8.028  15.198  1.00  1.510          O  
ATOM   3144  H   SER A 195      -4.275   7.981  13.170  1.00  1.210          H  
ATOM   3145  HA  SER A 195      -3.531  10.297  14.667  1.00  1.330          H  
ATOM   3146 1HB  SER A 195      -1.881   8.213  13.225  1.00  1.820          H  
ATOM   3147 2HB  SER A 195      -1.198   9.417  14.302  1.00  1.820          H  
ATOM   3148  HG  SER A 195      -1.699   7.393  15.287  1.00  1.820          H  
ATOM   3149  N   ILE A 196      -2.851  10.409  11.453  1.00  1.080          N  
ATOM   3150  CA  ILE A 196      -2.489  11.271  10.358  1.00  1.120          C  
ATOM   3151  C   ILE A 196      -3.513  12.410  10.211  1.00  1.010          C  
ATOM   3152  O   ILE A 196      -3.118  13.549   9.949  1.00  1.020          O  
ATOM   3153  CB  ILE A 196      -2.253  10.476   9.083  1.00  1.550          C  
ATOM   3154  CG1 ILE A 196      -1.018   9.415   9.274  1.00  1.550          C  
ATOM   3155  CG2 ILE A 196      -1.953  11.414   7.986  1.00  1.550          C  
ATOM   3156  CD1 ILE A 196       0.319   9.896   9.602  1.00  1.550          C  
ATOM   3157  H   ILE A 196      -3.112   9.447  11.230  1.00  1.300          H  
ATOM   3158  HA  ILE A 196      -1.549  11.737  10.606  1.00  1.340          H  
ATOM   3159  HB  ILE A 196      -3.153   9.907   8.841  1.00  1.860          H  
ATOM   3160 1HG1 ILE A 196      -1.240   8.751  10.064  1.00  1.860          H  
ATOM   3161 2HG1 ILE A 196      -0.925   8.888   8.396  1.00  1.860          H  
ATOM   3162 1HG2 ILE A 196      -1.807  10.857   7.088  1.00  1.860          H  
ATOM   3163 2HG2 ILE A 196      -2.762  12.093   7.854  1.00  1.860          H  
ATOM   3164 3HG2 ILE A 196      -1.077  11.962   8.225  1.00  1.860          H  
ATOM   3165 1HD1 ILE A 196       0.977   9.049   9.678  1.00  1.860          H  
ATOM   3166 2HD1 ILE A 196       0.685  10.556   8.821  1.00  1.860          H  
ATOM   3167 3HD1 ILE A 196       0.282  10.393  10.551  1.00  1.860          H  
ATOM   3168  N   VAL A 197      -4.821  12.145  10.388  1.00  0.960          N  
ATOM   3169  CA  VAL A 197      -5.773  13.257  10.332  1.00  0.940          C  
ATOM   3170  C   VAL A 197      -5.328  14.336  11.318  1.00  0.920          C  
ATOM   3171  O   VAL A 197      -5.331  15.523  10.965  1.00  0.930          O  
ATOM   3172  CB  VAL A 197      -7.226  12.835  10.718  1.00  1.320          C  
ATOM   3173  CG1 VAL A 197      -8.112  14.084  10.903  1.00  1.320          C  
ATOM   3174  CG2 VAL A 197      -7.874  11.982   9.630  1.00  1.320          C  
ATOM   3175  H   VAL A 197      -5.140  11.179  10.521  1.00  1.150          H  
ATOM   3176  HA  VAL A 197      -5.772  13.675   9.327  1.00  1.130          H  
ATOM   3177  HB  VAL A 197      -7.189  12.275  11.654  1.00  1.590          H  
ATOM   3178 1HG1 VAL A 197      -9.118  13.772  11.181  1.00  1.590          H  
ATOM   3179 2HG1 VAL A 197      -7.714  14.718  11.688  1.00  1.590          H  
ATOM   3180 3HG1 VAL A 197      -8.151  14.645   9.969  1.00  1.590          H  
ATOM   3181 1HG2 VAL A 197      -8.879  11.704   9.940  1.00  1.590          H  
ATOM   3182 2HG2 VAL A 197      -7.937  12.556   8.718  1.00  1.590          H  
ATOM   3183 3HG2 VAL A 197      -7.307  11.097   9.454  1.00  1.590          H  
ATOM   3184  N   GLN A 198      -4.949  13.946  12.544  1.00  0.930          N  
ATOM   3185  CA  GLN A 198      -4.481  14.963  13.479  1.00  0.960          C  
ATOM   3186  C   GLN A 198      -3.187  15.636  12.989  1.00  0.950          C  
ATOM   3187  O   GLN A 198      -3.038  16.849  13.138  1.00  0.980          O  
ATOM   3188  CB  GLN A 198      -4.307  14.390  14.878  1.00  1.330          C  
ATOM   3189  CG  GLN A 198      -3.953  15.434  15.945  1.00  1.330          C  
ATOM   3190  CD  GLN A 198      -5.049  16.504  16.150  1.00  1.330          C  
ATOM   3191  OE1 GLN A 198      -6.248  16.192  16.223  1.00  1.330          O  
ATOM   3192  NE2 GLN A 198      -4.647  17.772  16.247  1.00  1.330          N  
ATOM   3193  H   GLN A 198      -5.029  12.955  12.810  1.00  1.120          H  
ATOM   3194  HA  GLN A 198      -5.247  15.730  13.540  1.00  1.150          H  
ATOM   3195 1HB  GLN A 198      -5.227  13.892  15.177  1.00  1.600          H  
ATOM   3196 2HB  GLN A 198      -3.524  13.637  14.858  1.00  1.600          H  
ATOM   3197 1HG  GLN A 198      -3.793  14.921  16.891  1.00  1.600          H  
ATOM   3198 2HG  GLN A 198      -3.049  15.941  15.648  1.00  1.600          H  
ATOM   3199 1HE2 GLN A 198      -5.316  18.501  16.385  1.00  1.600          H  
ATOM   3200 2HE2 GLN A 198      -3.665  18.027  16.174  1.00  1.600          H  
ATOM   3201  N   LEU A 199      -2.276  14.899  12.347  1.00  0.930          N  
ATOM   3202  CA  LEU A 199      -1.072  15.565  11.836  1.00  0.950          C  
ATOM   3203  C   LEU A 199      -1.395  16.643  10.827  1.00  0.940          C  
ATOM   3204  O   LEU A 199      -0.740  17.696  10.786  1.00  1.000          O  
ATOM   3205  CB  LEU A 199      -0.177  14.663  11.031  1.00  1.320          C  
ATOM   3206  CG  LEU A 199       0.561  13.612  11.636  1.00  1.320          C  
ATOM   3207  CD1 LEU A 199       1.205  12.932  10.532  1.00  1.320          C  
ATOM   3208  CD2 LEU A 199       1.564  14.131  12.574  1.00  1.320          C  
ATOM   3209  H   LEU A 199      -2.394  13.880  12.309  1.00  1.120          H  
ATOM   3210  HA  LEU A 199      -0.542  16.014  12.669  1.00  1.140          H  
ATOM   3211 1HB  LEU A 199      -0.791  14.206  10.268  1.00  1.590          H  
ATOM   3212 2HB  LEU A 199       0.503  15.281  10.531  1.00  1.590          H  
ATOM   3213  HG  LEU A 199      -0.105  12.917  12.143  1.00  1.590          H  
ATOM   3214 1HD1 LEU A 199       1.777  12.102  10.911  1.00  1.590          H  
ATOM   3215 2HD1 LEU A 199       0.465  12.591   9.848  1.00  1.590          H  
ATOM   3216 3HD1 LEU A 199       1.854  13.631  10.021  1.00  1.590          H  
ATOM   3217 1HD2 LEU A 199       2.128  13.291  12.950  1.00  1.590          H  
ATOM   3218 2HD2 LEU A 199       2.225  14.810  12.062  1.00  1.590          H  
ATOM   3219 3HD2 LEU A 199       1.093  14.653  13.398  1.00  1.590          H  
ATOM   3220  N   LYS A 200      -2.401  16.382   9.992  1.00  0.910          N  
ATOM   3221  CA  LYS A 200      -2.782  17.369   9.006  1.00  0.930          C  
ATOM   3222  C   LYS A 200      -3.309  18.600   9.742  1.00  0.990          C  
ATOM   3223  O   LYS A 200      -2.908  19.726   9.439  1.00  1.030          O  
ATOM   3224  CB  LYS A 200      -3.810  16.793   8.020  1.00  1.290          C  
ATOM   3225  CG  LYS A 200      -4.279  17.762   6.909  1.00  1.290          C  
ATOM   3226  CD  LYS A 200      -3.138  18.165   5.945  1.00  1.290          C  
ATOM   3227  CE  LYS A 200      -3.650  19.072   4.829  1.00  1.290          C  
ATOM   3228  NZ  LYS A 200      -2.538  19.640   3.988  1.00  1.290          N  
ATOM   3229  H   LYS A 200      -2.852  15.460  10.041  1.00  1.090          H  
ATOM   3230  HA  LYS A 200      -1.891  17.660   8.454  1.00  1.120          H  
ATOM   3231 1HB  LYS A 200      -3.397  15.901   7.546  1.00  1.550          H  
ATOM   3232 2HB  LYS A 200      -4.693  16.474   8.578  1.00  1.550          H  
ATOM   3233 1HG  LYS A 200      -5.069  17.275   6.333  1.00  1.550          H  
ATOM   3234 2HG  LYS A 200      -4.695  18.662   7.363  1.00  1.550          H  
ATOM   3235 1HD  LYS A 200      -2.361  18.706   6.481  1.00  1.550          H  
ATOM   3236 2HD  LYS A 200      -2.691  17.270   5.496  1.00  1.550          H  
ATOM   3237 1HE  LYS A 200      -4.321  18.505   4.186  1.00  1.550          H  
ATOM   3238 2HE  LYS A 200      -4.203  19.895   5.280  1.00  1.550          H  
ATOM   3239 1HZ  LYS A 200      -2.923  20.235   3.277  1.00  1.550          H  
ATOM   3240 2HZ  LYS A 200      -1.914  20.176   4.569  1.00  1.550          H  
ATOM   3241 3HZ  LYS A 200      -1.988  18.908   3.516  1.00  1.550          H  
ATOM   3242  N   LYS A 201      -4.137  18.386  10.776  1.00  0.990          N  
ATOM   3243  CA  LYS A 201      -4.674  19.486  11.585  1.00  1.040          C  
ATOM   3244  C   LYS A 201      -3.545  20.295  12.240  1.00  1.090          C  
ATOM   3245  O   LYS A 201      -3.642  21.517  12.373  1.00  1.190          O  
ATOM   3246  CB  LYS A 201      -5.622  18.967  12.672  1.00  1.440          C  
ATOM   3247  CG  LYS A 201      -6.968  18.429  12.182  1.00  1.440          C  
ATOM   3248  CD  LYS A 201      -7.787  17.893  13.364  1.00  1.440          C  
ATOM   3249  CE  LYS A 201      -9.154  17.380  12.945  1.00  1.440          C  
ATOM   3250  NZ  LYS A 201      -9.896  16.780  14.102  1.00  1.440          N  
ATOM   3251  H   LYS A 201      -4.439  17.424  10.965  1.00  1.190          H  
ATOM   3252  HA  LYS A 201      -5.229  20.155  10.929  1.00  1.250          H  
ATOM   3253 1HB  LYS A 201      -5.133  18.176  13.225  1.00  1.720          H  
ATOM   3254 2HB  LYS A 201      -5.825  19.768  13.379  1.00  1.720          H  
ATOM   3255 1HG  LYS A 201      -7.520  19.223  11.681  1.00  1.720          H  
ATOM   3256 2HG  LYS A 201      -6.794  17.622  11.468  1.00  1.720          H  
ATOM   3257 1HD  LYS A 201      -7.244  17.074  13.832  1.00  1.720          H  
ATOM   3258 2HD  LYS A 201      -7.916  18.681  14.103  1.00  1.720          H  
ATOM   3259 1HE  LYS A 201      -9.735  18.208  12.544  1.00  1.720          H  
ATOM   3260 2HE  LYS A 201      -9.036  16.630  12.173  1.00  1.720          H  
ATOM   3261 1HZ  LYS A 201     -10.800  16.454  13.792  1.00  1.720          H  
ATOM   3262 2HZ  LYS A 201      -9.369  15.997  14.484  1.00  1.720          H  
ATOM   3263 3HZ  LYS A 201     -10.020  17.477  14.823  1.00  1.720          H  
ATOM   3264  N   ASN A 202      -2.457  19.612  12.605  1.00  1.050          N  
ATOM   3265  CA  ASN A 202      -1.304  20.223  13.257  1.00  1.090          C  
ATOM   3266  C   ASN A 202      -0.358  20.947  12.286  1.00  1.100          C  
ATOM   3267  O   ASN A 202       0.607  21.572  12.729  1.00  1.140          O  
ATOM   3268  CB  ASN A 202      -0.483  19.172  13.977  1.00  1.510          C  
ATOM   3269  CG  ASN A 202      -1.188  18.516  15.106  1.00  1.510          C  
ATOM   3270  OD1 ASN A 202      -2.141  19.035  15.708  1.00  1.510          O  
ATOM   3271  ND2 ASN A 202      -0.714  17.353  15.422  1.00  1.510          N  
ATOM   3272  H   ASN A 202      -2.487  18.593  12.509  1.00  1.260          H  
ATOM   3273  HA  ASN A 202      -1.669  20.959  13.973  1.00  1.310          H  
ATOM   3274 1HB  ASN A 202      -0.183  18.405  13.264  1.00  1.810          H  
ATOM   3275 2HB  ASN A 202       0.436  19.624  14.359  1.00  1.810          H  
ATOM   3276 1HD2 ASN A 202      -1.105  16.835  16.178  1.00  1.810          H  
ATOM   3277 2HD2 ASN A 202       0.066  16.986  14.906  1.00  1.810          H  
ATOM   3278  N   GLY A 203      -0.594  20.856  10.971  1.00  1.070          N  
ATOM   3279  CA  GLY A 203       0.273  21.505   9.987  1.00  1.080          C  
ATOM   3280  C   GLY A 203       1.513  20.738   9.463  1.00  1.000          C  
ATOM   3281  O   GLY A 203       2.394  21.366   8.857  1.00  1.030          O  
ATOM   3282  H   GLY A 203      -1.421  20.359  10.625  1.00  1.280          H  
ATOM   3283 1HA  GLY A 203      -0.348  21.769   9.132  1.00  1.300          H  
ATOM   3284 2HA  GLY A 203       0.607  22.451  10.408  1.00  1.300          H  
ATOM   3285  N   SER A 204       1.653  19.430   9.720  1.00  0.940          N  
ATOM   3286  CA  SER A 204       2.851  18.743   9.206  1.00  0.890          C  
ATOM   3287  C   SER A 204       2.621  18.379   7.740  1.00  0.840          C  
ATOM   3288  O   SER A 204       1.508  18.528   7.229  1.00  0.920          O  
ATOM   3289  CB  SER A 204       3.200  17.499   9.995  1.00  1.270          C  
ATOM   3290  OG  SER A 204       2.299  16.493   9.758  1.00  1.270          O  
ATOM   3291  H   SER A 204       0.925  18.889  10.200  1.00  1.130          H  
ATOM   3292  HA  SER A 204       3.703  19.421   9.263  1.00  1.070          H  
ATOM   3293 1HB  SER A 204       4.196  17.164   9.729  1.00  1.520          H  
ATOM   3294 2HB  SER A 204       3.208  17.741  11.059  1.00  1.520          H  
ATOM   3295  HG  SER A 204       2.589  15.748  10.291  1.00  1.520          H  
ATOM   3296  N   ARG A 205       3.675  17.932   7.048  1.00  0.830          N  
ATOM   3297  CA  ARG A 205       3.571  17.501   5.648  1.00  0.800          C  
ATOM   3298  C   ARG A 205       3.390  15.977   5.573  1.00  0.740          C  
ATOM   3299  O   ARG A 205       4.136  15.238   6.225  1.00  0.720          O  
ATOM   3300  CB  ARG A 205       4.831  17.910   4.926  1.00  1.130          C  
ATOM   3301  CG  ARG A 205       5.078  19.394   4.819  1.00  1.130          C  
ATOM   3302  CD  ARG A 205       6.334  19.684   4.066  1.00  1.130          C  
ATOM   3303  NE  ARG A 205       6.548  21.116   3.894  1.00  1.130          N  
ATOM   3304  CZ  ARG A 205       7.176  21.934   4.775  1.00  1.130          C  
ATOM   3305  NH1 ARG A 205       7.675  21.463   5.906  1.00  1.130          N  
ATOM   3306  NH2 ARG A 205       7.294  23.223   4.492  1.00  1.130          N  
ATOM   3307  H   ARG A 205       4.586  17.874   7.513  1.00  1.000          H  
ATOM   3308  HA  ARG A 205       2.705  17.983   5.186  1.00  0.960          H  
ATOM   3309 1HB  ARG A 205       5.631  17.540   5.507  1.00  1.360          H  
ATOM   3310 2HB  ARG A 205       4.884  17.473   3.948  1.00  1.360          H  
ATOM   3311 1HG  ARG A 205       4.243  19.861   4.300  1.00  1.360          H  
ATOM   3312 2HG  ARG A 205       5.166  19.817   5.820  1.00  1.360          H  
ATOM   3313 1HD  ARG A 205       7.192  19.256   4.586  1.00  1.360          H  
ATOM   3314 2HD  ARG A 205       6.262  19.238   3.079  1.00  1.360          H  
ATOM   3315  HE  ARG A 205       6.189  21.536   3.045  1.00  1.360          H  
ATOM   3316 1HH1 ARG A 205       7.600  20.478   6.130  1.00  1.360          H  
ATOM   3317 2HH1 ARG A 205       8.155  22.087   6.542  1.00  1.360          H  
ATOM   3318 1HH2 ARG A 205       6.916  23.589   3.628  1.00  1.360          H  
ATOM   3319 2HH2 ARG A 205       7.759  23.845   5.139  1.00  1.360          H  
ATOM   3320  N   ILE A 206       2.408  15.492   4.801  1.00  0.740          N  
ATOM   3321  CA  ILE A 206       2.153  14.036   4.759  1.00  0.710          C  
ATOM   3322  C   ILE A 206       2.275  13.320   3.402  1.00  0.670          C  
ATOM   3323  O   ILE A 206       1.629  13.694   2.413  1.00  0.690          O  
ATOM   3324  CB  ILE A 206       0.774  13.719   5.377  1.00  1.010          C  
ATOM   3325  CG1 ILE A 206       0.713  14.246   6.851  1.00  1.010          C  
ATOM   3326  CG2 ILE A 206       0.489  12.216   5.335  1.00  1.010          C  
ATOM   3327  CD1 ILE A 206      -0.013  15.567   7.032  1.00  1.010          C  
ATOM   3328  H   ILE A 206       1.806  16.155   4.272  1.00  0.890          H  
ATOM   3329  HA  ILE A 206       2.892  13.567   5.408  1.00  0.850          H  
ATOM   3330  HB  ILE A 206       0.004  14.250   4.810  1.00  1.210          H  
ATOM   3331 1HG1 ILE A 206       0.233  13.519   7.457  1.00  1.210          H  
ATOM   3332 2HG1 ILE A 206       1.729  14.370   7.218  1.00  1.210          H  
ATOM   3333 1HG2 ILE A 206      -0.478  12.041   5.750  1.00  1.210          H  
ATOM   3334 2HG2 ILE A 206       0.496  11.844   4.318  1.00  1.210          H  
ATOM   3335 3HG2 ILE A 206       1.249  11.688   5.922  1.00  1.210          H  
ATOM   3336 1HD1 ILE A 206       0.004  15.851   8.081  1.00  1.210          H  
ATOM   3337 2HD1 ILE A 206       0.460  16.351   6.450  1.00  1.210          H  
ATOM   3338 3HD1 ILE A 206      -1.045  15.457   6.702  1.00  1.210          H  
ATOM   3339  N   GLY A 207       3.050  12.236   3.366  1.00  0.660          N  
ATOM   3340  CA  GLY A 207       3.184  11.464   2.127  1.00  0.650          C  
ATOM   3341  C   GLY A 207       2.570  10.060   2.222  1.00  0.670          C  
ATOM   3342  O   GLY A 207       2.571   9.436   3.293  1.00  0.730          O  
ATOM   3343  H   GLY A 207       3.527  11.951   4.231  1.00  0.790          H  
ATOM   3344 1HA  GLY A 207       2.714  12.004   1.309  1.00  0.780          H  
ATOM   3345 2HA  GLY A 207       4.240  11.376   1.879  1.00  0.780          H  
ATOM   3346  N   LEU A 208       2.114   9.539   1.073  1.00  0.650          N  
ATOM   3347  CA  LEU A 208       1.596   8.174   0.976  1.00  0.680          C  
ATOM   3348  C   LEU A 208       2.173   7.337  -0.153  1.00  0.660          C  
ATOM   3349  O   LEU A 208       2.091   7.687  -1.333  1.00  0.700          O  
ATOM   3350  CB  LEU A 208       0.084   8.151   0.749  1.00  0.940          C  
ATOM   3351  CG  LEU A 208      -0.545   6.691   0.522  1.00  0.940          C  
ATOM   3352  CD1 LEU A 208      -0.398   5.812   1.822  1.00  0.940          C  
ATOM   3353  CD2 LEU A 208      -1.985   6.819   0.088  1.00  0.940          C  
ATOM   3354  H   LEU A 208       2.086  10.143   0.249  1.00  0.780          H  
ATOM   3355  HA  LEU A 208       1.824   7.673   1.916  1.00  0.820          H  
ATOM   3356 1HB  LEU A 208      -0.377   8.597   1.578  1.00  1.130          H  
ATOM   3357 2HB  LEU A 208      -0.139   8.758  -0.132  1.00  1.130          H  
ATOM   3358  HG  LEU A 208      -0.011   6.185  -0.275  1.00  1.130          H  
ATOM   3359 1HD1 LEU A 208      -0.790   4.835   1.638  1.00  1.130          H  
ATOM   3360 2HD1 LEU A 208       0.639   5.705   2.095  1.00  1.130          H  
ATOM   3361 3HD1 LEU A 208      -0.926   6.259   2.644  1.00  1.130          H  
ATOM   3362 1HD2 LEU A 208      -2.383   5.822  -0.080  1.00  1.130          H  
ATOM   3363 2HD2 LEU A 208      -2.563   7.305   0.830  1.00  1.130          H  
ATOM   3364 3HD2 LEU A 208      -2.037   7.399  -0.835  1.00  1.130          H  
ATOM   3365  N   ILE A 209       2.670   6.183   0.213  1.00  0.640          N  
ATOM   3366  CA  ILE A 209       3.173   5.218  -0.744  1.00  0.630          C  
ATOM   3367  C   ILE A 209       2.200   4.013  -0.827  1.00  0.640          C  
ATOM   3368  O   ILE A 209       2.091   3.249   0.138  1.00  0.690          O  
ATOM   3369  CB  ILE A 209       4.609   4.884  -0.300  1.00  0.890          C  
ATOM   3370  CG1 ILE A 209       5.500   6.222  -0.397  1.00  0.890          C  
ATOM   3371  CG2 ILE A 209       5.180   3.783  -0.984  1.00  0.890          C  
ATOM   3372  CD1 ILE A 209       6.962   6.150   0.112  1.00  0.890          C  
ATOM   3373  H   ILE A 209       2.711   5.970   1.221  1.00  0.770          H  
ATOM   3374  HA  ILE A 209       3.213   5.682  -1.728  1.00  0.760          H  
ATOM   3375  HB  ILE A 209       4.532   4.648   0.713  1.00  1.060          H  
ATOM   3376 1HG1 ILE A 209       5.522   6.524  -1.446  1.00  1.060          H  
ATOM   3377 2HG1 ILE A 209       5.008   7.004   0.174  1.00  1.060          H  
ATOM   3378 1HG2 ILE A 209       6.167   3.559  -0.598  1.00  1.060          H  
ATOM   3379 2HG2 ILE A 209       4.549   2.914  -0.895  1.00  1.060          H  
ATOM   3380 3HG2 ILE A 209       5.238   4.063  -1.918  1.00  1.060          H  
ATOM   3381 1HD1 ILE A 209       7.431   7.126  -0.023  1.00  1.060          H  
ATOM   3382 2HD1 ILE A 209       6.984   5.897   1.154  1.00  1.060          H  
ATOM   3383 3HD1 ILE A 209       7.527   5.409  -0.452  1.00  1.060          H  
ATOM   3384  N   SER A 210       1.494   3.837  -1.984  1.00  0.610          N  
ATOM   3385  CA  SER A 210       0.424   2.806  -2.096  1.00  0.620          C  
ATOM   3386  C   SER A 210       0.137   2.239  -3.516  1.00  0.610          C  
ATOM   3387  O   SER A 210       0.465   2.850  -4.536  1.00  0.660          O  
ATOM   3388  CB  SER A 210      -0.871   3.401  -1.574  1.00  0.860          C  
ATOM   3389  OG  SER A 210      -1.312   4.450  -2.402  1.00  0.860          O  
ATOM   3390  H   SER A 210       1.639   4.472  -2.779  1.00  0.730          H  
ATOM   3391  HA  SER A 210       0.711   1.969  -1.461  1.00  0.740          H  
ATOM   3392 1HB  SER A 210      -1.635   2.631  -1.526  1.00  1.040          H  
ATOM   3393 2HB  SER A 210      -0.719   3.764  -0.565  1.00  1.040          H  
ATOM   3394  HG  SER A 210      -2.149   4.734  -2.032  1.00  1.040          H  
ATOM   3395  N   MET A 211      -0.522   1.062  -3.597  1.00  0.600          N  
ATOM   3396  CA  MET A 211      -0.875   0.512  -4.915  1.00  0.630          C  
ATOM   3397  C   MET A 211      -2.200   1.062  -5.412  1.00  0.660          C  
ATOM   3398  O   MET A 211      -2.418   1.240  -6.611  1.00  0.790          O  
ATOM   3399  CB  MET A 211      -0.970  -1.011  -4.887  1.00  0.870          C  
ATOM   3400  CG  MET A 211      -2.205  -1.616  -4.192  1.00  0.870          C  
ATOM   3401  SD  MET A 211      -2.240  -3.393  -4.109  1.00  0.870          S  
ATOM   3402  CE  MET A 211      -2.851  -3.858  -5.736  1.00  0.870          C  
ATOM   3403  H   MET A 211      -0.834   0.596  -2.747  1.00  0.720          H  
ATOM   3404  HA  MET A 211      -0.107   0.796  -5.633  1.00  0.760          H  
ATOM   3405 1HB  MET A 211      -1.002  -1.348  -5.906  1.00  1.040          H  
ATOM   3406 2HB  MET A 211      -0.078  -1.409  -4.412  1.00  1.040          H  
ATOM   3407 1HG  MET A 211      -2.326  -1.252  -3.220  1.00  1.040          H  
ATOM   3408 2HG  MET A 211      -3.062  -1.330  -4.771  1.00  1.040          H  
ATOM   3409 1HE  MET A 211      -2.920  -4.943  -5.807  1.00  1.040          H  
ATOM   3410 2HE  MET A 211      -3.845  -3.429  -5.889  1.00  1.040          H  
ATOM   3411 3HE  MET A 211      -2.179  -3.495  -6.510  1.00  1.040          H  
ATOM   3412  N   ASN A 212      -3.089   1.348  -4.470  1.00  0.810          N  
ATOM   3413  CA  ASN A 212      -4.421   1.827  -4.808  1.00  0.830          C  
ATOM   3414  C   ASN A 212      -4.644   3.254  -4.364  1.00  0.820          C  
ATOM   3415  O   ASN A 212      -4.680   3.516  -3.166  1.00  0.850          O  
ATOM   3416  CB  ASN A 212      -5.515   0.954  -4.202  1.00  1.150          C  
ATOM   3417  CG  ASN A 212      -5.738  -0.448  -4.824  1.00  1.150          C  
ATOM   3418  OD1 ASN A 212      -6.051  -0.582  -6.017  1.00  1.150          O  
ATOM   3419  ND2 ASN A 212      -5.622  -1.469  -4.012  1.00  1.150          N  
ATOM   3420  H   ASN A 212      -2.834   1.164  -3.495  1.00  0.970          H  
ATOM   3421  HA  ASN A 212      -4.530   1.807  -5.893  1.00  1.000          H  
ATOM   3422 1HB  ASN A 212      -5.264   0.807  -3.151  1.00  1.380          H  
ATOM   3423 2HB  ASN A 212      -6.462   1.492  -4.224  1.00  1.380          H  
ATOM   3424 1HD2 ASN A 212      -5.791  -2.430  -4.334  1.00  1.380          H  
ATOM   3425 2HD2 ASN A 212      -5.363  -1.313  -3.060  1.00  1.380          H  
ATOM   3426  N   LYS A 213      -4.804   4.157  -5.343  1.00  0.910          N  
ATOM   3427  CA  LYS A 213      -5.066   5.574  -5.107  1.00  0.940          C  
ATOM   3428  C   LYS A 213      -6.400   5.873  -4.375  1.00  0.770          C  
ATOM   3429  O   LYS A 213      -6.422   6.766  -3.522  1.00  0.760          O  
ATOM   3430  CB  LYS A 213      -5.007   6.383  -6.410  1.00  1.300          C  
ATOM   3431  CG  LYS A 213      -5.229   7.891  -6.201  1.00  1.300          C  
ATOM   3432  CD  LYS A 213      -5.106   8.681  -7.497  1.00  1.300          C  
ATOM   3433  CE  LYS A 213      -5.371  10.171  -7.259  1.00  1.300          C  
ATOM   3434  NZ  LYS A 213      -5.332  10.960  -8.527  1.00  1.300          N  
ATOM   3435  H   LYS A 213      -4.725   3.827  -6.297  1.00  1.090          H  
ATOM   3436  HA  LYS A 213      -4.268   5.948  -4.466  1.00  1.130          H  
ATOM   3437 1HB  LYS A 213      -4.024   6.255  -6.865  1.00  1.560          H  
ATOM   3438 2HB  LYS A 213      -5.740   6.028  -7.121  1.00  1.560          H  
ATOM   3439 1HG  LYS A 213      -6.226   8.063  -5.795  1.00  1.560          H  
ATOM   3440 2HG  LYS A 213      -4.497   8.268  -5.483  1.00  1.560          H  
ATOM   3441 1HD  LYS A 213      -4.101   8.561  -7.900  1.00  1.560          H  
ATOM   3442 2HD  LYS A 213      -5.824   8.303  -8.224  1.00  1.560          H  
ATOM   3443 1HE  LYS A 213      -6.352  10.291  -6.800  1.00  1.560          H  
ATOM   3444 2HE  LYS A 213      -4.613  10.562  -6.576  1.00  1.560          H  
ATOM   3445 1HZ  LYS A 213      -5.510  11.934  -8.322  1.00  1.560          H  
ATOM   3446 2HZ  LYS A 213      -4.425  10.869  -8.956  1.00  1.560          H  
ATOM   3447 3HZ  LYS A 213      -6.041  10.617  -9.161  1.00  1.560          H  
ATOM   3448  N   PRO A 214      -7.548   5.200  -4.681  1.00  0.720          N  
ATOM   3449  CA  PRO A 214      -8.836   5.451  -4.059  1.00  0.660          C  
ATOM   3450  C   PRO A 214      -8.892   4.818  -2.685  1.00  0.680          C  
ATOM   3451  O   PRO A 214      -9.537   3.791  -2.476  1.00  1.150          O  
ATOM   3452  CB  PRO A 214      -9.827   4.809  -5.042  1.00  0.990          C  
ATOM   3453  CG  PRO A 214      -9.072   3.670  -5.634  1.00  0.990          C  
ATOM   3454  CD  PRO A 214      -7.638   4.154  -5.758  1.00  0.990          C  
ATOM   3455  HA  PRO A 214      -8.994   6.537  -3.989  1.00  0.790          H  
ATOM   3456 1HB  PRO A 214     -10.738   4.484  -4.512  1.00  1.190          H  
ATOM   3457 2HB  PRO A 214     -10.143   5.547  -5.793  1.00  1.190          H  
ATOM   3458 1HG  PRO A 214      -9.137   2.804  -4.963  1.00  1.190          H  
ATOM   3459 2HG  PRO A 214      -9.522   3.366  -6.593  1.00  1.190          H  
ATOM   3460 1HD  PRO A 214      -7.081   3.272  -5.549  1.00  1.190          H  
ATOM   3461 2HD  PRO A 214      -7.449   4.565  -6.755  1.00  1.190          H  
ATOM   3462  N   ASN A 215      -8.158   5.411  -1.773  1.00  0.730          N  
ATOM   3463  CA  ASN A 215      -7.985   4.892  -0.428  1.00  0.700          C  
ATOM   3464  C   ASN A 215      -8.394   5.914   0.629  1.00  0.690          C  
ATOM   3465  O   ASN A 215      -8.472   7.111   0.348  1.00  0.820          O  
ATOM   3466  CB  ASN A 215      -6.558   4.464  -0.281  1.00  0.990          C  
ATOM   3467  CG  ASN A 215      -5.611   5.620  -0.435  1.00  0.990          C  
ATOM   3468  OD1 ASN A 215      -5.677   6.562   0.346  1.00  0.990          O  
ATOM   3469  ND2 ASN A 215      -4.763   5.580  -1.415  1.00  0.990          N  
ATOM   3470  H   ASN A 215      -7.644   6.248  -2.069  1.00  0.880          H  
ATOM   3471  HA  ASN A 215      -8.626   4.018  -0.302  1.00  0.840          H  
ATOM   3472 1HB  ASN A 215      -6.438   4.020   0.702  1.00  1.190          H  
ATOM   3473 2HB  ASN A 215      -6.319   3.701  -1.024  1.00  1.190          H  
ATOM   3474 1HD2 ASN A 215      -4.130   6.336  -1.567  1.00  1.190          H  
ATOM   3475 2HD2 ASN A 215      -4.754   4.789  -2.040  1.00  1.190          H  
ATOM   3476  N   LYS A 216      -8.665   5.458   1.854  1.00  0.700          N  
ATOM   3477  CA  LYS A 216      -9.073   6.364   2.928  1.00  0.700          C  
ATOM   3478  C   LYS A 216      -8.029   7.433   3.200  1.00  0.670          C  
ATOM   3479  O   LYS A 216      -8.358   8.612   3.351  1.00  0.690          O  
ATOM   3480  CB  LYS A 216      -9.356   5.576   4.209  1.00  0.980          C  
ATOM   3481  CG  LYS A 216     -10.622   4.721   4.146  1.00  0.980          C  
ATOM   3482  CD  LYS A 216     -10.847   3.926   5.438  1.00  0.980          C  
ATOM   3483  CE  LYS A 216     -12.139   3.099   5.360  1.00  0.980          C  
ATOM   3484  NZ  LYS A 216     -12.381   2.299   6.601  1.00  0.980          N  
ATOM   3485  H   LYS A 216      -8.570   4.466   2.042  1.00  0.840          H  
ATOM   3486  HA  LYS A 216      -9.986   6.875   2.618  1.00  0.840          H  
ATOM   3487 1HB  LYS A 216      -8.509   4.919   4.428  1.00  1.180          H  
ATOM   3488 2HB  LYS A 216      -9.454   6.269   5.049  1.00  1.180          H  
ATOM   3489 1HG  LYS A 216     -11.485   5.366   3.966  1.00  1.180          H  
ATOM   3490 2HG  LYS A 216     -10.539   4.022   3.315  1.00  1.180          H  
ATOM   3491 1HD  LYS A 216     -10.001   3.246   5.594  1.00  1.180          H  
ATOM   3492 2HD  LYS A 216     -10.904   4.608   6.288  1.00  1.180          H  
ATOM   3493 1HE  LYS A 216     -12.979   3.776   5.208  1.00  1.180          H  
ATOM   3494 2HE  LYS A 216     -12.075   2.419   4.509  1.00  1.180          H  
ATOM   3495 1HZ  LYS A 216     -13.242   1.778   6.503  1.00  1.180          H  
ATOM   3496 2HZ  LYS A 216     -11.618   1.653   6.747  1.00  1.180          H  
ATOM   3497 3HZ  LYS A 216     -12.453   2.919   7.395  1.00  1.180          H  
ATOM   3498  N   TYR A 217      -6.762   7.027   3.172  1.00  0.660          N  
ATOM   3499  CA  TYR A 217      -5.619   7.888   3.432  1.00  0.640          C  
ATOM   3500  C   TYR A 217      -5.510   9.057   2.438  1.00  0.660          C  
ATOM   3501  O   TYR A 217      -4.831  10.058   2.709  1.00  0.680          O  
ATOM   3502  CB  TYR A 217      -4.359   7.071   3.394  1.00  0.900          C  
ATOM   3503  CG  TYR A 217      -3.222   7.663   4.089  1.00  0.900          C  
ATOM   3504  CD1 TYR A 217      -3.048   7.357   5.401  1.00  0.900          C  
ATOM   3505  CD2 TYR A 217      -2.362   8.504   3.459  1.00  0.900          C  
ATOM   3506  CE1 TYR A 217      -2.006   7.875   6.064  1.00  0.900          C  
ATOM   3507  CE2 TYR A 217      -1.306   9.030   4.125  1.00  0.900          C  
ATOM   3508  CZ  TYR A 217      -1.121   8.732   5.397  1.00  0.900          C  
ATOM   3509  OH  TYR A 217      -0.049   9.265   6.021  1.00  0.900          O  
ATOM   3510  H   TYR A 217      -6.570   6.025   3.045  1.00  0.790          H  
ATOM   3511  HA  TYR A 217      -5.727   8.309   4.426  1.00  0.770          H  
ATOM   3512 1HB  TYR A 217      -4.557   6.101   3.835  1.00  1.080          H  
ATOM   3513 2HB  TYR A 217      -4.085   6.917   2.371  1.00  1.080          H  
ATOM   3514  HD1 TYR A 217      -3.742   6.686   5.907  1.00  1.080          H  
ATOM   3515  HD2 TYR A 217      -2.518   8.751   2.422  1.00  1.080          H  
ATOM   3516  HE1 TYR A 217      -1.876   7.607   7.093  1.00  1.080          H  
ATOM   3517  HE2 TYR A 217      -0.603   9.697   3.625  1.00  1.080          H  
ATOM   3518  HH  TYR A 217       0.571   9.608   5.359  1.00  1.080          H  
ATOM   3519  N   SER A 218      -6.146   8.945   1.271  1.00  0.680          N  
ATOM   3520  CA  SER A 218      -6.086   9.982   0.248  1.00  0.740          C  
ATOM   3521  C   SER A 218      -6.690  11.288   0.758  1.00  0.770          C  
ATOM   3522  O   SER A 218      -6.420  12.361   0.214  1.00  0.850          O  
ATOM   3523  CB  SER A 218      -6.827   9.557  -1.008  1.00  1.010          C  
ATOM   3524  OG  SER A 218      -8.211   9.513  -0.796  1.00  1.010          O  
ATOM   3525  H   SER A 218      -6.715   8.119   1.073  1.00  0.820          H  
ATOM   3526  HA  SER A 218      -5.043  10.154  -0.006  1.00  0.890          H  
ATOM   3527 1HB  SER A 218      -6.601  10.254  -1.809  1.00  1.210          H  
ATOM   3528 2HB  SER A 218      -6.477   8.573  -1.323  1.00  1.210          H  
ATOM   3529  HG  SER A 218      -8.384   8.698  -0.287  1.00  1.210          H  
ATOM   3530  N   SER A 219      -7.492  11.214   1.832  1.00  0.770          N  
ATOM   3531  CA  SER A 219      -8.111  12.387   2.422  1.00  0.840          C  
ATOM   3532  C   SER A 219      -7.158  13.138   3.351  1.00  0.840          C  
ATOM   3533  O   SER A 219      -7.492  14.228   3.821  1.00  0.910          O  
ATOM   3534  CB  SER A 219      -9.360  12.006   3.202  1.00  1.150          C  
ATOM   3535  OG  SER A 219     -10.376  11.516   2.361  1.00  1.150          O  
ATOM   3536  H   SER A 219      -7.694  10.297   2.248  1.00  0.920          H  
ATOM   3537  HA  SER A 219      -8.402  13.060   1.613  1.00  1.010          H  
ATOM   3538 1HB  SER A 219      -9.097  11.247   3.932  1.00  1.380          H  
ATOM   3539 2HB  SER A 219      -9.726  12.875   3.749  1.00  1.380          H  
ATOM   3540  HG  SER A 219     -11.102  11.266   2.938  1.00  1.380          H  
ATOM   3541  N   VAL A 220      -5.996  12.549   3.661  1.00  0.790          N  
ATOM   3542  CA  VAL A 220      -5.046  13.214   4.541  1.00  0.820          C  
ATOM   3543  C   VAL A 220      -3.659  13.429   3.931  1.00  0.750          C  
ATOM   3544  O   VAL A 220      -2.921  14.286   4.408  1.00  0.910          O  
ATOM   3545  CB  VAL A 220      -4.904  12.465   5.879  1.00  1.140          C  
ATOM   3546  CG1 VAL A 220      -6.184  12.466   6.606  1.00  1.140          C  
ATOM   3547  CG2 VAL A 220      -4.484  11.022   5.667  1.00  1.140          C  
ATOM   3548  H   VAL A 220      -5.761  11.649   3.242  1.00  0.950          H  
ATOM   3549  HA  VAL A 220      -5.445  14.200   4.771  1.00  0.980          H  
ATOM   3550  HB  VAL A 220      -4.177  12.990   6.479  1.00  1.360          H  
ATOM   3551 1HG1 VAL A 220      -6.029  11.949   7.542  1.00  1.360          H  
ATOM   3552 2HG1 VAL A 220      -6.500  13.494   6.787  1.00  1.360          H  
ATOM   3553 3HG1 VAL A 220      -6.943  11.952   6.030  1.00  1.360          H  
ATOM   3554 1HG2 VAL A 220      -4.391  10.523   6.630  1.00  1.360          H  
ATOM   3555 2HG2 VAL A 220      -5.237  10.525   5.090  1.00  1.360          H  
ATOM   3556 3HG2 VAL A 220      -3.530  10.976   5.144  1.00  1.360          H  
ATOM   3557  N   CYS A 221      -3.299  12.697   2.873  1.00  0.730          N  
ATOM   3558  CA  CYS A 221      -1.965  12.894   2.305  1.00  0.730          C  
ATOM   3559  C   CYS A 221      -1.883  14.117   1.410  1.00  0.760          C  
ATOM   3560  O   CYS A 221      -2.831  14.441   0.691  1.00  0.830          O  
ATOM   3561  CB  CYS A 221      -1.551  11.717   1.432  1.00  1.020          C  
ATOM   3562  SG  CYS A 221      -2.462  11.609  -0.112  1.00  1.020          S  
ATOM   3563  H   CYS A 221      -3.920  11.965   2.530  1.00  0.880          H  
ATOM   3564  HA  CYS A 221      -1.256  13.010   3.117  1.00  0.880          H  
ATOM   3565 1HB  CYS A 221      -0.487  11.809   1.187  1.00  1.230          H  
ATOM   3566 2HB  CYS A 221      -1.688  10.811   1.958  1.00  1.230          H  
ATOM   3567  HG  CYS A 221      -2.681  12.945  -0.226  1.00  1.230          H  
ATOM   3568  N   ASP A 222      -0.690  14.708   1.358  1.00  0.730          N  
ATOM   3569  CA  ASP A 222      -0.349  15.797   0.465  1.00  0.780          C  
ATOM   3570  C   ASP A 222       0.360  15.264  -0.773  1.00  0.780          C  
ATOM   3571  O   ASP A 222       0.205  15.804  -1.869  1.00  0.870          O  
ATOM   3572  CB  ASP A 222       0.601  16.777   1.161  1.00  1.070          C  
ATOM   3573  CG  ASP A 222       0.020  17.479   2.379  1.00  1.070          C  
ATOM   3574  OD1 ASP A 222      -1.005  18.137   2.265  1.00  1.070          O  
ATOM   3575  OD2 ASP A 222       0.612  17.366   3.442  1.00  1.070          O  
ATOM   3576  H   ASP A 222       0.037  14.392   1.990  1.00  0.880          H  
ATOM   3577  HA  ASP A 222      -1.262  16.309   0.162  1.00  0.940          H  
ATOM   3578 1HB  ASP A 222       1.478  16.228   1.483  1.00  1.290          H  
ATOM   3579 2HB  ASP A 222       0.938  17.525   0.445  1.00  1.290          H  
ATOM   3580  N   TYR A 223       1.145  14.193  -0.595  1.00  0.730          N  
ATOM   3581  CA  TYR A 223       1.929  13.660  -1.711  1.00  0.760          C  
ATOM   3582  C   TYR A 223       1.597  12.189  -1.850  1.00  0.760          C  
ATOM   3583  O   TYR A 223       1.463  11.510  -0.828  1.00  0.770          O  
ATOM   3584  CB  TYR A 223       3.426  13.727  -1.387  1.00  1.050          C  
ATOM   3585  CG  TYR A 223       3.845  15.023  -0.815  1.00  1.050          C  
ATOM   3586  CD1 TYR A 223       4.032  15.079   0.551  1.00  1.050          C  
ATOM   3587  CD2 TYR A 223       3.980  16.134  -1.568  1.00  1.050          C  
ATOM   3588  CE1 TYR A 223       4.360  16.234   1.156  1.00  1.050          C  
ATOM   3589  CE2 TYR A 223       4.313  17.326  -0.956  1.00  1.050          C  
ATOM   3590  CZ  TYR A 223       4.496  17.374   0.399  1.00  1.050          C  
ATOM   3591  OH  TYR A 223       4.806  18.567   1.000  1.00  1.050          O  
ATOM   3592  H   TYR A 223       1.245  13.814   0.347  1.00  0.880          H  
ATOM   3593  HA  TYR A 223       1.681  14.174  -2.641  1.00  0.910          H  
ATOM   3594 1HB  TYR A 223       3.693  12.938  -0.696  1.00  1.260          H  
ATOM   3595 2HB  TYR A 223       3.995  13.565  -2.304  1.00  1.260          H  
ATOM   3596  HD1 TYR A 223       3.909  14.185   1.146  1.00  1.260          H  
ATOM   3597  HD2 TYR A 223       3.811  16.081  -2.638  1.00  1.260          H  
ATOM   3598  HE1 TYR A 223       4.496  16.248   2.223  1.00  1.260          H  
ATOM   3599  HE2 TYR A 223       4.417  18.236  -1.543  1.00  1.260          H  
ATOM   3600  HH  TYR A 223       4.923  19.243   0.325  1.00  1.260          H  
ATOM   3601  N   TRP A 224       1.585  11.654  -3.069  1.00  0.800          N  
ATOM   3602  CA  TRP A 224       1.350  10.216  -3.191  1.00  0.840          C  
ATOM   3603  C   TRP A 224       2.053   9.540  -4.357  1.00  0.840          C  
ATOM   3604  O   TRP A 224       2.172  10.083  -5.452  1.00  0.940          O  
ATOM   3605  CB  TRP A 224      -0.154   9.946  -3.329  1.00  1.160          C  
ATOM   3606  CG  TRP A 224      -0.762  10.654  -4.509  1.00  1.160          C  
ATOM   3607  CD1 TRP A 224      -0.938  10.161  -5.770  1.00  1.160          C  
ATOM   3608  CD2 TRP A 224      -1.287  12.004  -4.531  1.00  1.160          C  
ATOM   3609  NE1 TRP A 224      -1.514  11.115  -6.575  1.00  1.160          N  
ATOM   3610  CE2 TRP A 224      -1.733  12.248  -5.831  1.00  1.160          C  
ATOM   3611  CE3 TRP A 224      -1.407  13.014  -3.564  1.00  1.160          C  
ATOM   3612  CZ2 TRP A 224      -2.283  13.461  -6.196  1.00  1.160          C  
ATOM   3613  CZ3 TRP A 224      -1.956  14.220  -3.927  1.00  1.160          C  
ATOM   3614  CH2 TRP A 224      -2.382  14.443  -5.209  1.00  1.160          C  
ATOM   3615  H   TRP A 224       1.703  12.250  -3.899  1.00  0.960          H  
ATOM   3616  HA  TRP A 224       1.700   9.755  -2.280  1.00  1.010          H  
ATOM   3617 1HB  TRP A 224      -0.320   8.874  -3.443  1.00  1.390          H  
ATOM   3618 2HB  TRP A 224      -0.664  10.264  -2.426  1.00  1.390          H  
ATOM   3619  HD1 TRP A 224      -0.645   9.162  -6.093  1.00  1.390          H  
ATOM   3620  HE1 TRP A 224      -1.728  11.002  -7.551  1.00  1.390          H  
ATOM   3621  HE3 TRP A 224      -1.073  12.855  -2.547  1.00  1.390          H  
ATOM   3622  HZ2 TRP A 224      -2.627  13.661  -7.209  1.00  1.390          H  
ATOM   3623  HZ3 TRP A 224      -2.038  14.997  -3.163  1.00  1.390          H  
ATOM   3624  HH2 TRP A 224      -2.808  15.414  -5.460  1.00  1.390          H  
ATOM   3625  N   ILE A 225       2.433   8.289  -4.144  1.00  0.790          N  
ATOM   3626  CA  ILE A 225       3.079   7.513  -5.193  1.00  0.840          C  
ATOM   3627  C   ILE A 225       2.266   6.260  -5.551  1.00  0.850          C  
ATOM   3628  O   ILE A 225       1.899   5.483  -4.669  1.00  0.810          O  
ATOM   3629  CB  ILE A 225       4.508   7.110  -4.759  1.00  1.160          C  
ATOM   3630  CG1 ILE A 225       5.352   8.359  -4.270  1.00  1.160          C  
ATOM   3631  CG2 ILE A 225       5.204   6.424  -5.920  1.00  1.160          C  
ATOM   3632  CD1 ILE A 225       5.598   9.450  -5.291  1.00  1.160          C  
ATOM   3633  H   ILE A 225       2.297   7.900  -3.205  1.00  0.950          H  
ATOM   3634  HA  ILE A 225       3.147   8.122  -6.091  1.00  1.010          H  
ATOM   3635  HB  ILE A 225       4.452   6.432  -3.920  1.00  1.390          H  
ATOM   3636 1HG1 ILE A 225       4.843   8.802  -3.413  1.00  1.390          H  
ATOM   3637 2HG1 ILE A 225       6.322   7.993  -3.936  1.00  1.390          H  
ATOM   3638 1HG2 ILE A 225       6.185   6.125  -5.625  1.00  1.390          H  
ATOM   3639 2HG2 ILE A 225       4.646   5.542  -6.216  1.00  1.390          H  
ATOM   3640 3HG2 ILE A 225       5.273   7.093  -6.765  1.00  1.390          H  
ATOM   3641 1HD1 ILE A 225       6.189  10.245  -4.834  1.00  1.390          H  
ATOM   3642 2HD1 ILE A 225       6.118   9.058  -6.134  1.00  1.390          H  
ATOM   3643 3HD1 ILE A 225       4.665   9.857  -5.621  1.00  1.390          H  
ATOM   3644  N   LYS A 226       2.004   6.069  -6.857  1.00  0.920          N  
ATOM   3645  CA  LYS A 226       1.270   4.889  -7.365  1.00  0.970          C  
ATOM   3646  C   LYS A 226       2.200   3.754  -7.814  1.00  0.990          C  
ATOM   3647  O   LYS A 226       3.002   3.939  -8.726  1.00  1.100          O  
ATOM   3648  CB  LYS A 226       0.389   5.260  -8.558  1.00  1.340          C  
ATOM   3649  CG  LYS A 226      -0.736   6.244  -8.262  1.00  1.340          C  
ATOM   3650  CD  LYS A 226      -1.739   6.319  -9.438  1.00  1.340          C  
ATOM   3651  CE  LYS A 226      -1.136   6.980 -10.694  1.00  1.340          C  
ATOM   3652  NZ  LYS A 226      -2.157   7.160 -11.776  1.00  1.340          N  
ATOM   3653  H   LYS A 226       2.332   6.778  -7.499  1.00  1.100          H  
ATOM   3654  HA  LYS A 226       0.643   4.497  -6.558  1.00  1.160          H  
ATOM   3655 1HB  LYS A 226       1.025   5.693  -9.332  1.00  1.610          H  
ATOM   3656 2HB  LYS A 226      -0.054   4.352  -8.970  1.00  1.610          H  
ATOM   3657 1HG  LYS A 226      -1.261   5.920  -7.360  1.00  1.610          H  
ATOM   3658 2HG  LYS A 226      -0.315   7.233  -8.078  1.00  1.610          H  
ATOM   3659 1HD  LYS A 226      -2.065   5.310  -9.696  1.00  1.610          H  
ATOM   3660 2HD  LYS A 226      -2.612   6.889  -9.126  1.00  1.610          H  
ATOM   3661 1HE  LYS A 226      -0.728   7.954 -10.426  1.00  1.610          H  
ATOM   3662 2HE  LYS A 226      -0.335   6.354 -11.085  1.00  1.610          H  
ATOM   3663 1HZ  LYS A 226      -1.718   7.593 -12.577  1.00  1.610          H  
ATOM   3664 2HZ  LYS A 226      -2.532   6.261 -12.044  1.00  1.610          H  
ATOM   3665 3HZ  LYS A 226      -2.906   7.749 -11.448  1.00  1.610          H  
ATOM   3666  N   TYR A 227       2.026   2.558  -7.241  1.00  0.930          N  
ATOM   3667  CA  TYR A 227       2.901   1.417  -7.577  1.00  1.000          C  
ATOM   3668  C   TYR A 227       2.312   0.321  -8.446  1.00  1.240          C  
ATOM   3669  O   TYR A 227       1.164  -0.106  -8.287  1.00  1.700          O  
ATOM   3670  CB  TYR A 227       3.403   0.780  -6.301  1.00  1.370          C  
ATOM   3671  CG  TYR A 227       4.263   1.654  -5.624  1.00  1.370          C  
ATOM   3672  CD1 TYR A 227       3.741   2.619  -4.876  1.00  1.370          C  
ATOM   3673  CD2 TYR A 227       5.581   1.524  -5.748  1.00  1.370          C  
ATOM   3674  CE1 TYR A 227       4.492   3.464  -4.289  1.00  1.370          C  
ATOM   3675  CE2 TYR A 227       6.359   2.376  -5.123  1.00  1.370          C  
ATOM   3676  CZ  TYR A 227       5.819   3.366  -4.398  1.00  1.370          C  
ATOM   3677  OH  TYR A 227       6.588   4.267  -3.739  1.00  1.370          O  
ATOM   3678  H   TYR A 227       1.335   2.492  -6.482  1.00  1.120          H  
ATOM   3679  HA  TYR A 227       3.759   1.815  -8.117  1.00  1.200          H  
ATOM   3680 1HB  TYR A 227       2.568   0.513  -5.648  1.00  1.650          H  
ATOM   3681 2HB  TYR A 227       3.965  -0.109  -6.542  1.00  1.650          H  
ATOM   3682  HD1 TYR A 227       2.693   2.722  -4.764  1.00  1.650          H  
ATOM   3683  HD2 TYR A 227       6.001   0.742  -6.339  1.00  1.650          H  
ATOM   3684  HE1 TYR A 227       4.026   4.246  -3.704  1.00  1.650          H  
ATOM   3685  HE2 TYR A 227       7.419   2.275  -5.206  1.00  1.650          H  
ATOM   3686  HH  TYR A 227       7.471   3.925  -3.616  1.00  1.650          H  
ATOM   3687  N   ALA A 228       3.153  -0.223  -9.324  1.00  1.470          N  
ATOM   3688  CA  ALA A 228       2.757  -1.315 -10.199  1.00  1.860          C  
ATOM   3689  C   ALA A 228       2.960  -2.651  -9.534  1.00  1.790          C  
ATOM   3690  O   ALA A 228       3.815  -3.427  -9.940  1.00  2.570          O  
ATOM   3691  CB  ALA A 228       3.534  -1.299 -11.485  1.00  2.450          C  
ATOM   3692  H   ALA A 228       4.115   0.119  -9.386  1.00  1.760          H  
ATOM   3693  HA  ALA A 228       1.696  -1.197 -10.421  1.00  2.230          H  
ATOM   3694 1HB  ALA A 228       3.186  -2.118 -12.109  1.00  2.940          H  
ATOM   3695 2HB  ALA A 228       3.392  -0.363 -12.008  1.00  2.940          H  
ATOM   3696 3HB  ALA A 228       4.581  -1.434 -11.269  1.00  2.940          H  
ATOM   3697  N   VAL A 229       2.157  -2.942  -8.540  1.00  1.580          N  
ATOM   3698  CA  VAL A 229       2.369  -4.179  -7.781  1.00  2.090          C  
ATOM   3699  C   VAL A 229       1.405  -5.251  -8.265  1.00  1.820          C  
ATOM   3700  O   VAL A 229       1.301  -6.326  -7.680  1.00  2.090          O  
ATOM   3701  CB  VAL A 229       2.150  -3.948  -6.290  1.00  2.720          C  
ATOM   3702  CG1 VAL A 229       3.056  -2.834  -5.814  1.00  2.720          C  
ATOM   3703  CG2 VAL A 229       0.771  -3.642  -6.026  1.00  2.720          C  
ATOM   3704  H   VAL A 229       1.465  -2.225  -8.296  1.00  1.900          H  
ATOM   3705  HA  VAL A 229       3.395  -4.526  -7.940  1.00  2.510          H  
ATOM   3706  HB  VAL A 229       2.420  -4.842  -5.762  1.00  3.270          H  
ATOM   3707 1HG1 VAL A 229       2.925  -2.680  -4.745  1.00  3.270          H  
ATOM   3708 2HG1 VAL A 229       4.086  -3.061  -6.026  1.00  3.270          H  
ATOM   3709 3HG1 VAL A 229       2.777  -1.951  -6.342  1.00  3.270          H  
ATOM   3710 1HG2 VAL A 229       0.653  -3.501  -4.956  1.00  3.270          H  
ATOM   3711 2HG2 VAL A 229       0.517  -2.750  -6.558  1.00  3.270          H  
ATOM   3712 3HG2 VAL A 229       0.118  -4.448  -6.348  1.00  3.270          H  
ATOM   3713  N   THR A 230       0.687  -4.896  -9.322  1.00  2.250          N  
ATOM   3714  CA  THR A 230      -0.330  -5.676 -10.007  1.00  2.660          C  
ATOM   3715  C   THR A 230      -1.144  -6.527  -9.049  1.00  2.630          C  
ATOM   3716  O   THR A 230      -1.885  -5.999  -8.212  1.00  3.190          O  
ATOM   3717  CB  THR A 230       0.311  -6.548 -11.124  1.00  3.560          C  
ATOM   3718  OG1 THR A 230       1.205  -7.536 -10.569  1.00  3.560          O  
ATOM   3719  CG2 THR A 230       1.153  -5.622 -12.026  1.00  3.560          C  
ATOM   3720  H   THR A 230       0.879  -3.980  -9.686  1.00  2.700          H  
ATOM   3721  HA  THR A 230      -1.017  -4.983 -10.491  1.00  3.190          H  
ATOM   3722  HB  THR A 230      -0.465  -7.039 -11.716  1.00  4.270          H  
ATOM   3723  HG1 THR A 230       0.731  -8.339 -10.277  1.00  4.270          H  
ATOM   3724 1HG2 THR A 230       1.613  -6.215 -12.817  1.00  4.270          H  
ATOM   3725 2HG2 THR A 230       0.514  -4.862 -12.467  1.00  4.270          H  
ATOM   3726 3HG2 THR A 230       1.938  -5.143 -11.440  1.00  4.270          H  
ATOM   3727  N   ASP A 231      -1.009  -7.840  -9.129  1.00  2.670          N  
ATOM   3728  CA  ASP A 231      -1.799  -8.727  -8.290  1.00  3.250          C  
ATOM   3729  C   ASP A 231      -1.233  -8.938  -6.895  1.00  3.330          C  
ATOM   3730  O   ASP A 231      -0.845 -10.054  -6.513  1.00  3.700          O  
ATOM   3731  CB  ASP A 231      -2.010 -10.059  -9.010  1.00  4.320          C  
ATOM   3732  CG  ASP A 231      -0.703 -10.684  -9.438  1.00  4.320          C  
ATOM   3733  OD1 ASP A 231       0.146  -9.937  -9.908  1.00  4.320          O  
ATOM   3734  OD2 ASP A 231      -0.514 -11.885  -9.272  1.00  4.320          O  
ATOM   3735  H   ASP A 231      -0.338  -8.245  -9.786  1.00  3.200          H  
ATOM   3736  HA  ASP A 231      -2.783  -8.270  -8.166  1.00  3.900          H  
ATOM   3737 1HB  ASP A 231      -2.538 -10.752  -8.354  1.00  5.180          H  
ATOM   3738 2HB  ASP A 231      -2.636  -9.904  -9.893  1.00  5.180          H  
ATOM   3739  N   ALA A 232      -1.203  -7.860  -6.122  1.00  3.430          N  
ATOM   3740  CA  ALA A 232      -0.732  -7.965  -4.760  1.00  4.020          C  
ATOM   3741  C   ALA A 232      -1.667  -8.939  -4.092  1.00  4.020          C  
ATOM   3742  O   ALA A 232      -2.870  -8.910  -4.346  1.00  4.090          O  
ATOM   3743  CB  ALA A 232      -0.729  -6.632  -4.047  1.00  5.390          C  
ATOM   3744  H   ALA A 232      -1.520  -6.980  -6.535  1.00  4.120          H  
ATOM   3745  HA  ALA A 232       0.276  -8.381  -4.763  1.00  4.820          H  
ATOM   3746 1HB  ALA A 232      -0.391  -6.760  -3.021  1.00  6.470          H  
ATOM   3747 2HB  ALA A 232      -0.066  -5.955  -4.562  1.00  6.470          H  
ATOM   3748 3HB  ALA A 232      -1.736  -6.243  -4.050  1.00  6.470          H  
ATOM   3749  N   ASP A 233      -1.142  -9.790  -3.239  1.00  4.300          N  
ATOM   3750  CA  ASP A 233      -1.982 -10.763  -2.577  1.00  4.390          C  
ATOM   3751  C   ASP A 233      -1.462 -11.068  -1.193  1.00  4.570          C  
ATOM   3752  O   ASP A 233      -0.541 -11.867  -1.067  1.00  4.450          O  
ATOM   3753  CB  ASP A 233      -2.050 -12.043  -3.425  1.00  6.110          C  
ATOM   3754  CG  ASP A 233      -2.961 -13.163  -2.858  1.00  6.110          C  
ATOM   3755  OD1 ASP A 233      -3.165 -13.212  -1.651  1.00  6.110          O  
ATOM   3756  OD2 ASP A 233      -3.459 -13.961  -3.634  1.00  6.110          O  
ATOM   3757  H   ASP A 233      -0.146  -9.775  -3.063  1.00  5.160          H  
ATOM   3758  HA  ASP A 233      -2.994 -10.375  -2.539  1.00  5.270          H  
ATOM   3759 1HB  ASP A 233      -2.406 -11.783  -4.430  1.00  7.330          H  
ATOM   3760 2HB  ASP A 233      -1.044 -12.446  -3.539  1.00  7.330          H  
ATOM   3761  N   PRO A 234      -2.051 -10.485  -0.132  1.00  5.090          N  
ATOM   3762  CA  PRO A 234      -1.668 -10.639   1.263  1.00  5.330          C  
ATOM   3763  C   PRO A 234      -1.650 -12.084   1.749  1.00  4.960          C  
ATOM   3764  O   PRO A 234      -1.190 -12.329   2.854  1.00  5.050          O  
ATOM   3765  CB  PRO A 234      -2.705  -9.793   2.002  1.00  8.000          C  
ATOM   3766  CG  PRO A 234      -3.112  -8.731   0.998  1.00  8.000          C  
ATOM   3767  CD  PRO A 234      -3.063  -9.418  -0.352  1.00  8.000          C  
ATOM   3768  HA  PRO A 234      -0.668 -10.201   1.393  1.00  6.400          H  
ATOM   3769 1HB  PRO A 234      -3.527 -10.433   2.322  1.00  9.590          H  
ATOM   3770 2HB  PRO A 234      -2.258  -9.371   2.913  1.00  9.590          H  
ATOM   3771 1HG  PRO A 234      -4.109  -8.330   1.236  1.00  9.590          H  
ATOM   3772 2HG  PRO A 234      -2.417  -7.886   1.058  1.00  9.590          H  
ATOM   3773 1HD  PRO A 234      -4.026  -9.823  -0.603  1.00  9.590          H  
ATOM   3774 2HD  PRO A 234      -2.716  -8.684  -1.102  1.00  9.590          H  
ATOM   3775  N   LEU A 235      -2.272 -13.026   1.034  1.00  4.800          N  
ATOM   3776  CA  LEU A 235      -2.170 -14.409   1.473  1.00  4.820          C  
ATOM   3777  C   LEU A 235      -0.706 -14.765   1.316  1.00  4.240          C  
ATOM   3778  O   LEU A 235      -0.054 -15.348   2.189  1.00  4.410          O  
ATOM   3779  CB  LEU A 235      -3.071 -15.338   0.637  1.00  6.740          C  
ATOM   3780  CG  LEU A 235      -3.141 -16.818   1.073  1.00  6.740          C  
ATOM   3781  CD1 LEU A 235      -4.552 -17.334   0.828  1.00  6.740          C  
ATOM   3782  CD2 LEU A 235      -2.146 -17.642   0.228  1.00  6.740          C  
ATOM   3783  H   LEU A 235      -2.700 -12.843   0.115  1.00  5.760          H  
ATOM   3784  HA  LEU A 235      -2.426 -14.483   2.526  1.00  5.780          H  
ATOM   3785 1HB  LEU A 235      -4.064 -14.938   0.587  1.00  8.090          H  
ATOM   3786 2HB  LEU A 235      -2.685 -15.333  -0.384  1.00  8.090          H  
ATOM   3787  HG  LEU A 235      -2.899 -16.914   2.135  1.00  8.090          H  
ATOM   3788 1HD1 LEU A 235      -4.632 -18.357   1.095  1.00  8.090          H  
ATOM   3789 2HD1 LEU A 235      -5.254 -16.777   1.403  1.00  8.090          H  
ATOM   3790 3HD1 LEU A 235      -4.788 -17.224  -0.187  1.00  8.090          H  
ATOM   3791 1HD2 LEU A 235      -2.186 -18.681   0.514  1.00  8.090          H  
ATOM   3792 2HD2 LEU A 235      -2.397 -17.549  -0.816  1.00  8.090          H  
ATOM   3793 3HD2 LEU A 235      -1.143 -17.285   0.370  1.00  8.090          H  
ATOM   3794  N   GLN A 236      -0.171 -14.365   0.164  1.00  3.820          N  
ATOM   3795  CA  GLN A 236       1.192 -14.615  -0.240  1.00  3.610          C  
ATOM   3796  C   GLN A 236       2.021 -13.434   0.244  1.00  3.570          C  
ATOM   3797  O   GLN A 236       2.604 -12.670  -0.542  1.00  3.890          O  
ATOM   3798  CB  GLN A 236       1.254 -14.741  -1.767  1.00  5.140          C  
ATOM   3799  CG  GLN A 236       0.424 -15.906  -2.333  1.00  5.140          C  
ATOM   3800  CD  GLN A 236       0.458 -15.969  -3.858  1.00  5.140          C  
ATOM   3801  OE1 GLN A 236       1.482 -15.633  -4.476  1.00  5.140          O  
ATOM   3802  NE2 GLN A 236      -0.641 -16.399  -4.487  1.00  5.140          N  
ATOM   3803  H   GLN A 236      -0.738 -13.783  -0.454  1.00  4.580          H  
ATOM   3804  HA  GLN A 236       1.557 -15.526   0.235  1.00  4.330          H  
ATOM   3805 1HB  GLN A 236       0.887 -13.813  -2.216  1.00  6.170          H  
ATOM   3806 2HB  GLN A 236       2.288 -14.868  -2.078  1.00  6.170          H  
ATOM   3807 1HG  GLN A 236       0.823 -16.826  -1.940  1.00  6.170          H  
ATOM   3808 2HG  GLN A 236      -0.616 -15.783  -2.020  1.00  6.170          H  
ATOM   3809 1HE2 GLN A 236      -0.657 -16.458  -5.483  1.00  6.170          H  
ATOM   3810 2HE2 GLN A 236      -1.485 -16.678  -3.982  1.00  6.170          H  
ATOM   3811  N   LYS A 237       2.074 -13.315   1.556  1.00  3.710          N  
ATOM   3812  CA  LYS A 237       2.729 -12.203   2.202  1.00  3.950          C  
ATOM   3813  C   LYS A 237       4.157 -12.180   1.721  1.00  3.830          C  
ATOM   3814  O   LYS A 237       4.731 -13.249   1.499  1.00  4.150          O  
ATOM   3815  CB  LYS A 237       2.697 -12.354   3.722  1.00  5.430          C  
ATOM   3816  CG  LYS A 237       1.326 -12.291   4.344  1.00  5.430          C  
ATOM   3817  CD  LYS A 237       1.378 -12.372   5.857  1.00  5.430          C  
ATOM   3818  CE  LYS A 237      -0.017 -12.397   6.498  1.00  5.430          C  
ATOM   3819  NZ  LYS A 237       0.053 -12.336   8.017  1.00  5.430          N  
ATOM   3820  H   LYS A 237       1.566 -14.023   2.094  1.00  4.450          H  
ATOM   3821  HA  LYS A 237       2.237 -11.274   1.909  1.00  4.740          H  
ATOM   3822 1HB  LYS A 237       3.085 -13.311   3.966  1.00  6.520          H  
ATOM   3823 2HB  LYS A 237       3.332 -11.604   4.188  1.00  6.520          H  
ATOM   3824 1HG  LYS A 237       0.822 -11.379   4.033  1.00  6.520          H  
ATOM   3825 2HG  LYS A 237       0.759 -13.147   3.988  1.00  6.520          H  
ATOM   3826 1HD  LYS A 237       1.851 -13.277   6.105  1.00  6.520          H  
ATOM   3827 2HD  LYS A 237       1.956 -11.566   6.263  1.00  6.520          H  
ATOM   3828 1HE  LYS A 237      -0.610 -11.560   6.130  1.00  6.520          H  
ATOM   3829 2HE  LYS A 237      -0.508 -13.329   6.211  1.00  6.520          H  
ATOM   3830 1HZ  LYS A 237      -0.887 -12.391   8.425  1.00  6.520          H  
ATOM   3831 2HZ  LYS A 237       0.581 -13.101   8.401  1.00  6.520          H  
ATOM   3832 3HZ  LYS A 237       0.482 -11.477   8.321  1.00  6.520          H  
ATOM   3833  N   ILE A 238       4.715 -10.966   1.545  1.00  3.600          N  
ATOM   3834  CA  ILE A 238       6.106 -10.750   1.123  1.00  3.670          C  
ATOM   3835  C   ILE A 238       6.327 -10.761  -0.411  1.00  2.750          C  
ATOM   3836  O   ILE A 238       7.389 -10.312  -0.859  1.00  2.980          O  
ATOM   3837  CB  ILE A 238       7.093 -11.690   1.901  1.00  5.110          C  
ATOM   3838  CG1 ILE A 238       7.016 -11.316   3.416  1.00  5.110          C  
ATOM   3839  CG2 ILE A 238       8.529 -11.563   1.377  1.00  5.110          C  
ATOM   3840  CD1 ILE A 238       7.682 -12.301   4.358  1.00  5.110          C  
ATOM   3841  H   ILE A 238       4.135 -10.156   1.701  1.00  4.320          H  
ATOM   3842  HA  ILE A 238       6.376  -9.747   1.453  1.00  4.400          H  
ATOM   3843  HB  ILE A 238       6.845 -12.697   1.809  1.00  6.130          H  
ATOM   3844 1HG1 ILE A 238       7.489 -10.341   3.560  1.00  6.130          H  
ATOM   3845 2HG1 ILE A 238       5.975 -11.240   3.709  1.00  6.130          H  
ATOM   3846 1HG2 ILE A 238       9.196 -12.194   1.945  1.00  6.130          H  
ATOM   3847 2HG2 ILE A 238       8.592 -11.871   0.344  1.00  6.130          H  
ATOM   3848 3HG2 ILE A 238       8.843 -10.528   1.471  1.00  6.130          H  
ATOM   3849 1HD1 ILE A 238       7.554 -11.932   5.368  1.00  6.130          H  
ATOM   3850 2HD1 ILE A 238       7.214 -13.278   4.266  1.00  6.130          H  
ATOM   3851 3HD1 ILE A 238       8.743 -12.381   4.143  1.00  6.130          H  
ATOM   3852  N   LYS A 239       5.367 -11.275  -1.212  1.00  1.950          N  
ATOM   3853  CA  LYS A 239       5.557 -11.384  -2.668  1.00  1.660          C  
ATOM   3854  C   LYS A 239       6.342 -10.185  -3.205  1.00  1.330          C  
ATOM   3855  O   LYS A 239       5.871  -9.029  -3.187  1.00  1.290          O  
ATOM   3856  CB  LYS A 239       4.157 -11.472  -3.322  1.00  2.440          C  
ATOM   3857  CG  LYS A 239       4.063 -11.656  -4.859  1.00  2.440          C  
ATOM   3858  CD  LYS A 239       2.552 -11.820  -5.285  1.00  2.440          C  
ATOM   3859  CE  LYS A 239       2.360 -12.028  -6.802  1.00  2.440          C  
ATOM   3860  NZ  LYS A 239       0.893 -12.239  -7.168  1.00  2.440          N  
ATOM   3861  H   LYS A 239       4.483 -11.623  -0.817  1.00  2.340          H  
ATOM   3862  HA  LYS A 239       6.122 -12.293  -2.879  1.00  1.990          H  
ATOM   3863 1HB  LYS A 239       3.619 -12.310  -2.873  1.00  2.930          H  
ATOM   3864 2HB  LYS A 239       3.595 -10.573  -3.071  1.00  2.930          H  
ATOM   3865 1HG  LYS A 239       4.484 -10.780  -5.361  1.00  2.930          H  
ATOM   3866 2HG  LYS A 239       4.626 -12.538  -5.161  1.00  2.930          H  
ATOM   3867 1HD  LYS A 239       2.119 -12.677  -4.757  1.00  2.930          H  
ATOM   3868 2HD  LYS A 239       1.993 -10.928  -4.993  1.00  2.930          H  
ATOM   3869 1HE  LYS A 239       2.733 -11.153  -7.337  1.00  2.930          H  
ATOM   3870 2HE  LYS A 239       2.926 -12.904  -7.118  1.00  2.930          H  
ATOM   3871 1HZ  LYS A 239       0.783 -12.381  -8.193  1.00  2.930          H  
ATOM   3872 2HZ  LYS A 239       0.529 -13.043  -6.704  1.00  2.930          H  
ATOM   3873 3HZ  LYS A 239       0.307 -11.416  -6.909  1.00  2.930          H  
ATOM   3874  N   HIS A 240       7.519 -10.508  -3.772  1.00  1.300          N  
ATOM   3875  CA  HIS A 240       8.491  -9.506  -4.194  1.00  1.250          C  
ATOM   3876  C   HIS A 240       8.093  -8.534  -5.258  1.00  1.090          C  
ATOM   3877  O   HIS A 240       8.549  -7.398  -5.245  1.00  1.120          O  
ATOM   3878  CB  HIS A 240       9.817 -10.140  -4.550  1.00  1.770          C  
ATOM   3879  CG  HIS A 240      10.533 -10.580  -3.340  1.00  1.770          C  
ATOM   3880  ND1 HIS A 240      10.143 -10.199  -2.062  1.00  1.770          N  
ATOM   3881  CD2 HIS A 240      11.638 -11.307  -3.189  1.00  1.770          C  
ATOM   3882  CE1 HIS A 240      10.990 -10.697  -1.198  1.00  1.770          C  
ATOM   3883  NE2 HIS A 240      11.900 -11.370  -1.844  1.00  1.770          N  
ATOM   3884  H   HIS A 240       7.792 -11.499  -3.795  1.00  1.560          H  
ATOM   3885  HA  HIS A 240       8.690  -8.891  -3.330  1.00  1.500          H  
ATOM   3886 1HB  HIS A 240       9.640 -11.005  -5.167  1.00  2.120          H  
ATOM   3887 2HB  HIS A 240      10.433  -9.443  -5.114  1.00  2.120          H  
ATOM   3888  HD1 HIS A 240       9.149 -10.118  -1.787  1.00  2.120          H  
ATOM   3889  HD2 HIS A 240      12.297 -11.798  -3.891  1.00  2.120          H  
ATOM   3890  HE1 HIS A 240      10.859 -10.519  -0.146  1.00  2.120          H  
ATOM   3891  N   SER A 241       7.210  -8.877  -6.169  1.00  1.080          N  
ATOM   3892  CA  SER A 241       6.900  -7.851  -7.153  1.00  1.090          C  
ATOM   3893  C   SER A 241       6.321  -6.600  -6.460  1.00  1.030          C  
ATOM   3894  O   SER A 241       6.545  -5.462  -6.914  1.00  1.180          O  
ATOM   3895  CB  SER A 241       5.897  -8.386  -8.149  1.00  1.520          C  
ATOM   3896  OG  SER A 241       4.671  -8.621  -7.521  1.00  1.520          O  
ATOM   3897  H   SER A 241       6.792  -9.796  -6.198  1.00  1.300          H  
ATOM   3898  HA  SER A 241       7.819  -7.566  -7.666  1.00  1.310          H  
ATOM   3899 1HB  SER A 241       5.766  -7.674  -8.954  1.00  1.830          H  
ATOM   3900 2HB  SER A 241       6.274  -9.312  -8.589  1.00  1.830          H  
ATOM   3901  HG  SER A 241       4.067  -8.903  -8.219  1.00  1.830          H  
ATOM   3902  N   ALA A 242       5.665  -6.787  -5.297  1.00  0.990          N  
ATOM   3903  CA  ALA A 242       5.114  -5.661  -4.589  1.00  0.980          C  
ATOM   3904  C   ALA A 242       6.208  -4.989  -3.771  1.00  0.840          C  
ATOM   3905  O   ALA A 242       6.360  -3.761  -3.791  1.00  0.810          O  
ATOM   3906  CB  ALA A 242       3.965  -6.123  -3.705  1.00  1.380          C  
ATOM   3907  H   ALA A 242       5.526  -7.722  -4.901  1.00  1.190          H  
ATOM   3908  HA  ALA A 242       4.758  -4.963  -5.318  1.00  1.180          H  
ATOM   3909 1HB  ALA A 242       3.534  -5.283  -3.191  1.00  1.650          H  
ATOM   3910 2HB  ALA A 242       3.200  -6.599  -4.322  1.00  1.650          H  
ATOM   3911 3HB  ALA A 242       4.339  -6.845  -2.978  1.00  1.650          H  
ATOM   3912  N   ASN A 243       7.007  -5.813  -3.093  1.00  0.810          N  
ATOM   3913  CA  ASN A 243       8.076  -5.321  -2.224  1.00  0.740          C  
ATOM   3914  C   ASN A 243       9.115  -4.528  -2.998  1.00  0.680          C  
ATOM   3915  O   ASN A 243       9.487  -3.422  -2.603  1.00  0.670          O  
ATOM   3916  CB  ASN A 243       8.729  -6.479  -1.482  1.00  1.060          C  
ATOM   3917  CG  ASN A 243       9.779  -6.063  -0.499  1.00  1.060          C  
ATOM   3918  OD1 ASN A 243       9.666  -5.023   0.150  1.00  1.060          O  
ATOM   3919  ND2 ASN A 243      10.793  -6.876  -0.369  1.00  1.060          N  
ATOM   3920  H   ASN A 243       6.817  -6.820  -3.155  1.00  0.970          H  
ATOM   3921  HA  ASN A 243       7.638  -4.640  -1.495  1.00  0.890          H  
ATOM   3922 1HB  ASN A 243       7.973  -7.095  -0.989  1.00  1.280          H  
ATOM   3923 2HB  ASN A 243       9.223  -7.099  -2.207  1.00  1.280          H  
ATOM   3924 1HD2 ASN A 243      11.535  -6.673   0.272  1.00  1.280          H  
ATOM   3925 2HD2 ASN A 243      10.820  -7.731  -0.891  1.00  1.280          H  
ATOM   3926  N   PHE A 244       9.593  -5.098  -4.097  1.00  0.670          N  
ATOM   3927  CA  PHE A 244      10.624  -4.470  -4.899  1.00  0.660          C  
ATOM   3928  C   PHE A 244      10.134  -3.159  -5.465  1.00  0.660          C  
ATOM   3929  O   PHE A 244      10.880  -2.184  -5.478  1.00  0.660          O  
ATOM   3930  CB  PHE A 244      11.089  -5.382  -6.022  1.00  0.930          C  
ATOM   3931  CG  PHE A 244      11.970  -6.540  -5.588  1.00  0.930          C  
ATOM   3932  CD1 PHE A 244      12.036  -7.001  -4.276  1.00  0.930          C  
ATOM   3933  CD2 PHE A 244      12.735  -7.180  -6.516  1.00  0.930          C  
ATOM   3934  CE1 PHE A 244      12.816  -8.049  -3.968  1.00  0.930          C  
ATOM   3935  CE2 PHE A 244      13.518  -8.243  -6.192  1.00  0.930          C  
ATOM   3936  CZ  PHE A 244      13.554  -8.676  -4.929  1.00  0.930          C  
ATOM   3937  H   PHE A 244       9.244  -6.010  -4.379  1.00  0.800          H  
ATOM   3938  HA  PHE A 244      11.480  -4.265  -4.262  1.00  0.790          H  
ATOM   3939 1HB  PHE A 244      10.213  -5.797  -6.525  1.00  1.110          H  
ATOM   3940 2HB  PHE A 244      11.629  -4.801  -6.751  1.00  1.110          H  
ATOM   3941  HD1 PHE A 244      11.473  -6.548  -3.487  1.00  1.110          H  
ATOM   3942  HD2 PHE A 244      12.711  -6.831  -7.532  1.00  1.110          H  
ATOM   3943  HE1 PHE A 244      12.837  -8.394  -2.947  1.00  1.110          H  
ATOM   3944  HE2 PHE A 244      14.119  -8.743  -6.955  1.00  1.110          H  
ATOM   3945  HZ  PHE A 244      14.178  -9.520  -4.679  1.00  1.110          H  
ATOM   3946  N   SER A 245       8.877  -3.090  -5.916  1.00  0.680          N  
ATOM   3947  CA  SER A 245       8.386  -1.832  -6.449  1.00  0.720          C  
ATOM   3948  C   SER A 245       8.459  -0.722  -5.374  1.00  0.710          C  
ATOM   3949  O   SER A 245       8.966   0.384  -5.639  1.00  0.740          O  
ATOM   3950  CB  SER A 245       6.961  -2.039  -6.917  1.00  0.990          C  
ATOM   3951  OG  SER A 245       6.913  -2.955  -7.972  1.00  0.990          O  
ATOM   3952  H   SER A 245       8.264  -3.909  -5.964  1.00  0.820          H  
ATOM   3953  HA  SER A 245       9.004  -1.545  -7.300  1.00  0.860          H  
ATOM   3954 1HB  SER A 245       6.346  -2.391  -6.094  1.00  1.190          H  
ATOM   3955 2HB  SER A 245       6.557  -1.106  -7.253  1.00  1.190          H  
ATOM   3956  HG  SER A 245       6.869  -3.851  -7.567  1.00  1.190          H  
ATOM   3957  N   LEU A 246       8.056  -1.042  -4.128  1.00  0.690          N  
ATOM   3958  CA  LEU A 246       8.110  -0.039  -3.055  1.00  0.720          C  
ATOM   3959  C   LEU A 246       9.540   0.393  -2.763  1.00  0.710          C  
ATOM   3960  O   LEU A 246       9.842   1.590  -2.649  1.00  0.730          O  
ATOM   3961  CB  LEU A 246       7.620  -0.622  -1.732  1.00  1.000          C  
ATOM   3962  CG  LEU A 246       6.188  -1.028  -1.576  1.00  1.000          C  
ATOM   3963  CD1 LEU A 246       6.100  -1.740  -0.237  1.00  1.000          C  
ATOM   3964  CD2 LEU A 246       5.265   0.171  -1.628  1.00  1.000          C  
ATOM   3965  H   LEU A 246       7.639  -1.968  -3.961  1.00  0.830          H  
ATOM   3966  HA  LEU A 246       7.532   0.824  -3.334  1.00  0.860          H  
ATOM   3967 1HB  LEU A 246       8.226  -1.497  -1.505  1.00  1.200          H  
ATOM   3968 2HB  LEU A 246       7.809   0.120  -0.972  1.00  1.200          H  
ATOM   3969  HG  LEU A 246       5.914  -1.726  -2.359  1.00  1.200          H  
ATOM   3970 1HD1 LEU A 246       5.104  -2.075  -0.065  1.00  1.200          H  
ATOM   3971 2HD1 LEU A 246       6.772  -2.602  -0.228  1.00  1.200          H  
ATOM   3972 3HD1 LEU A 246       6.389  -1.048   0.534  1.00  1.200          H  
ATOM   3973 1HD2 LEU A 246       4.233  -0.154  -1.486  1.00  1.200          H  
ATOM   3974 2HD2 LEU A 246       5.542   0.853  -0.837  1.00  1.200          H  
ATOM   3975 3HD2 LEU A 246       5.349   0.669  -2.589  1.00  1.200          H  
ATOM   3976  N   LEU A 247      10.427  -0.596  -2.688  1.00  0.690          N  
ATOM   3977  CA  LEU A 247      11.824  -0.381  -2.376  1.00  0.670          C  
ATOM   3978  C   LEU A 247      12.515   0.447  -3.453  1.00  0.610          C  
ATOM   3979  O   LEU A 247      13.359   1.306  -3.143  1.00  0.590          O  
ATOM   3980  CB  LEU A 247      12.487  -1.746  -2.216  1.00  0.950          C  
ATOM   3981  CG  LEU A 247      12.085  -2.597  -0.987  1.00  0.950          C  
ATOM   3982  CD1 LEU A 247      12.651  -4.004  -1.139  1.00  0.950          C  
ATOM   3983  CD2 LEU A 247      12.629  -1.991   0.247  1.00  0.950          C  
ATOM   3984  H   LEU A 247      10.097  -1.561  -2.804  1.00  0.830          H  
ATOM   3985  HA  LEU A 247      11.883   0.173  -1.444  1.00  0.800          H  
ATOM   3986 1HB  LEU A 247      12.231  -2.326  -3.087  1.00  1.140          H  
ATOM   3987 2HB  LEU A 247      13.533  -1.610  -2.188  1.00  1.140          H  
ATOM   3988  HG  LEU A 247      11.007  -2.651  -0.913  1.00  1.140          H  
ATOM   3989 1HD1 LEU A 247      12.370  -4.590  -0.270  1.00  1.140          H  
ATOM   3990 2HD1 LEU A 247      12.250  -4.470  -2.034  1.00  1.140          H  
ATOM   3991 3HD1 LEU A 247      13.734  -3.960  -1.202  1.00  1.140          H  
ATOM   3992 1HD2 LEU A 247      12.349  -2.592   1.090  1.00  1.140          H  
ATOM   3993 2HD2 LEU A 247      13.707  -1.968   0.160  1.00  1.140          H  
ATOM   3994 3HD2 LEU A 247      12.251  -1.002   0.380  1.00  1.140          H  
ATOM   3995  N   TYR A 248      12.150   0.201  -4.713  1.00  0.620          N  
ATOM   3996  CA  TYR A 248      12.681   0.926  -5.849  1.00  0.640          C  
ATOM   3997  C   TYR A 248      12.440   2.411  -5.695  1.00  0.660          C  
ATOM   3998  O   TYR A 248      13.379   3.206  -5.798  1.00  0.700          O  
ATOM   3999  CB  TYR A 248      12.077   0.399  -7.154  1.00  0.890          C  
ATOM   4000  CG  TYR A 248      12.388   1.248  -8.324  1.00  0.890          C  
ATOM   4001  CD1 TYR A 248      13.655   1.252  -8.835  1.00  0.890          C  
ATOM   4002  CD2 TYR A 248      11.382   2.031  -8.900  1.00  0.890          C  
ATOM   4003  CE1 TYR A 248      13.954   2.046  -9.898  1.00  0.890          C  
ATOM   4004  CE2 TYR A 248      11.675   2.825  -9.981  1.00  0.890          C  
ATOM   4005  CZ  TYR A 248      12.965   2.841 -10.473  1.00  0.890          C  
ATOM   4006  OH  TYR A 248      13.306   3.627 -11.544  1.00  0.890          O  
ATOM   4007  H   TYR A 248      11.494  -0.563  -4.891  1.00  0.740          H  
ATOM   4008  HA  TYR A 248      13.755   0.766  -5.884  1.00  0.770          H  
ATOM   4009 1HB  TYR A 248      12.453  -0.605  -7.349  1.00  1.070          H  
ATOM   4010 2HB  TYR A 248      11.002   0.326  -7.062  1.00  1.070          H  
ATOM   4011  HD1 TYR A 248      14.420   0.636  -8.381  1.00  1.070          H  
ATOM   4012  HD2 TYR A 248      10.372   2.012  -8.491  1.00  1.070          H  
ATOM   4013  HE1 TYR A 248      14.966   2.060 -10.297  1.00  1.070          H  
ATOM   4014  HE2 TYR A 248      10.903   3.442 -10.439  1.00  1.070          H  
ATOM   4015  HH  TYR A 248      12.528   4.113 -11.898  1.00  1.070          H  
ATOM   4016  N   VAL A 249      11.198   2.790  -5.415  1.00  0.680          N  
ATOM   4017  CA  VAL A 249      10.877   4.197  -5.223  1.00  0.780          C  
ATOM   4018  C   VAL A 249      11.617   4.811  -4.071  1.00  0.690          C  
ATOM   4019  O   VAL A 249      12.045   5.959  -4.153  1.00  0.740          O  
ATOM   4020  CB  VAL A 249       9.411   4.449  -5.066  1.00  1.050          C  
ATOM   4021  CG1 VAL A 249       9.133   5.927  -4.632  1.00  1.050          C  
ATOM   4022  CG2 VAL A 249       8.804   4.226  -6.361  1.00  1.050          C  
ATOM   4023  H   VAL A 249      10.474   2.057  -5.360  1.00  0.820          H  
ATOM   4024  HA  VAL A 249      11.180   4.709  -6.131  1.00  0.940          H  
ATOM   4025  HB  VAL A 249       9.024   3.774  -4.326  1.00  1.260          H  
ATOM   4026 1HG1 VAL A 249       8.080   6.094  -4.545  1.00  1.260          H  
ATOM   4027 2HG1 VAL A 249       9.585   6.137  -3.667  1.00  1.260          H  
ATOM   4028 3HG1 VAL A 249       9.540   6.609  -5.381  1.00  1.260          H  
ATOM   4029 1HG2 VAL A 249       7.750   4.404  -6.287  1.00  1.260          H  
ATOM   4030 2HG2 VAL A 249       9.241   4.918  -7.042  1.00  1.260          H  
ATOM   4031 3HG2 VAL A 249       8.990   3.207  -6.701  1.00  1.260          H  
ATOM   4032  N   VAL A 250      11.746   4.090  -2.968  1.00  0.610          N  
ATOM   4033  CA  VAL A 250      12.480   4.677  -1.867  1.00  0.600          C  
ATOM   4034  C   VAL A 250      13.861   5.119  -2.372  1.00  0.610          C  
ATOM   4035  O   VAL A 250      14.279   6.252  -2.118  1.00  0.670          O  
ATOM   4036  CB  VAL A 250      12.578   3.650  -0.715  1.00  0.840          C  
ATOM   4037  CG1 VAL A 250      13.535   4.098   0.352  1.00  0.840          C  
ATOM   4038  CG2 VAL A 250      11.181   3.477  -0.106  1.00  0.840          C  
ATOM   4039  H   VAL A 250      11.314   3.160  -2.909  1.00  0.730          H  
ATOM   4040  HA  VAL A 250      11.940   5.552  -1.513  1.00  0.720          H  
ATOM   4041  HB  VAL A 250      12.930   2.700  -1.103  1.00  1.010          H  
ATOM   4042 1HG1 VAL A 250      13.552   3.365   1.136  1.00  1.010          H  
ATOM   4043 2HG1 VAL A 250      14.541   4.216  -0.050  1.00  1.010          H  
ATOM   4044 3HG1 VAL A 250      13.200   5.008   0.734  1.00  1.010          H  
ATOM   4045 1HG2 VAL A 250      11.230   2.748   0.700  1.00  1.010          H  
ATOM   4046 2HG2 VAL A 250      10.837   4.428   0.284  1.00  1.010          H  
ATOM   4047 3HG2 VAL A 250      10.486   3.136  -0.859  1.00  1.010          H  
ATOM   4048  N   GLN A 251      14.552   4.256  -3.125  1.00  0.600          N  
ATOM   4049  CA  GLN A 251      15.839   4.646  -3.712  1.00  0.640          C  
ATOM   4050  C   GLN A 251      15.709   5.838  -4.682  1.00  0.670          C  
ATOM   4051  O   GLN A 251      16.578   6.722  -4.685  1.00  0.720          O  
ATOM   4052  CB  GLN A 251      16.522   3.466  -4.399  1.00  0.880          C  
ATOM   4053  CG  GLN A 251      17.894   3.794  -4.990  1.00  0.880          C  
ATOM   4054  CD  GLN A 251      18.628   2.565  -5.515  1.00  0.880          C  
ATOM   4055  OE1 GLN A 251      18.877   1.616  -4.759  1.00  0.880          O  
ATOM   4056  NE2 GLN A 251      18.977   2.595  -6.787  1.00  0.880          N  
ATOM   4057  H   GLN A 251      14.154   3.318  -3.255  1.00  0.720          H  
ATOM   4058  HA  GLN A 251      16.487   4.959  -2.898  1.00  0.770          H  
ATOM   4059 1HB  GLN A 251      16.659   2.674  -3.674  1.00  1.060          H  
ATOM   4060 2HB  GLN A 251      15.880   3.085  -5.195  1.00  1.060          H  
ATOM   4061 1HG  GLN A 251      17.769   4.492  -5.819  1.00  1.060          H  
ATOM   4062 2HG  GLN A 251      18.504   4.252  -4.212  1.00  1.060          H  
ATOM   4063 1HE2 GLN A 251      19.485   1.839  -7.200  1.00  1.060          H  
ATOM   4064 2HE2 GLN A 251      18.733   3.393  -7.341  1.00  1.060          H  
ATOM   4065  N   VAL A 252      14.629   5.876  -5.482  1.00  0.660          N  
ATOM   4066  CA  VAL A 252      14.384   6.975  -6.427  1.00  0.690          C  
ATOM   4067  C   VAL A 252      14.268   8.303  -5.704  1.00  0.690          C  
ATOM   4068  O   VAL A 252      14.808   9.307  -6.176  1.00  0.730          O  
ATOM   4069  CB  VAL A 252      13.081   6.778  -7.251  1.00  0.950          C  
ATOM   4070  CG1 VAL A 252      12.735   8.054  -8.072  1.00  0.950          C  
ATOM   4071  CG2 VAL A 252      13.236   5.595  -8.190  1.00  0.950          C  
ATOM   4072  H   VAL A 252      13.996   5.067  -5.455  1.00  0.790          H  
ATOM   4073  HA  VAL A 252      15.229   7.024  -7.117  1.00  0.830          H  
ATOM   4074  HB  VAL A 252      12.266   6.608  -6.573  1.00  1.140          H  
ATOM   4075 1HG1 VAL A 252      11.816   7.887  -8.626  1.00  1.140          H  
ATOM   4076 2HG1 VAL A 252      12.591   8.914  -7.417  1.00  1.140          H  
ATOM   4077 3HG1 VAL A 252      13.545   8.267  -8.770  1.00  1.140          H  
ATOM   4078 1HG2 VAL A 252      12.315   5.453  -8.747  1.00  1.140          H  
ATOM   4079 2HG2 VAL A 252      14.053   5.785  -8.882  1.00  1.140          H  
ATOM   4080 3HG2 VAL A 252      13.452   4.704  -7.633  1.00  1.140          H  
ATOM   4081  N   LEU A 253      13.531   8.324  -4.592  1.00  0.670          N  
ATOM   4082  CA  LEU A 253      13.343   9.554  -3.846  1.00  0.670          C  
ATOM   4083  C   LEU A 253      14.691  10.072  -3.369  1.00  0.690          C  
ATOM   4084  O   LEU A 253      14.970  11.262  -3.508  1.00  0.750          O  
ATOM   4085  CB  LEU A 253      12.419   9.303  -2.636  1.00  0.940          C  
ATOM   4086  CG  LEU A 253      10.904   8.970  -2.947  1.00  0.940          C  
ATOM   4087  CD1 LEU A 253      10.220   8.498  -1.645  1.00  0.940          C  
ATOM   4088  CD2 LEU A 253      10.161  10.203  -3.521  1.00  0.940          C  
ATOM   4089  H   LEU A 253      13.084   7.454  -4.294  1.00  0.800          H  
ATOM   4090  HA  LEU A 253      12.907  10.299  -4.504  1.00  0.800          H  
ATOM   4091 1HB  LEU A 253      12.829   8.459  -2.074  1.00  1.130          H  
ATOM   4092 2HB  LEU A 253      12.447  10.182  -1.994  1.00  1.130          H  
ATOM   4093  HG  LEU A 253      10.865   8.167  -3.671  1.00  1.130          H  
ATOM   4094 1HD1 LEU A 253       9.182   8.236  -1.852  1.00  1.130          H  
ATOM   4095 2HD1 LEU A 253      10.739   7.624  -1.264  1.00  1.130          H  
ATOM   4096 3HD1 LEU A 253      10.254   9.294  -0.902  1.00  1.130          H  
ATOM   4097 1HD2 LEU A 253       9.124   9.937  -3.729  1.00  1.130          H  
ATOM   4098 2HD2 LEU A 253      10.187  11.018  -2.793  1.00  1.130          H  
ATOM   4099 3HD2 LEU A 253      10.630  10.528  -4.441  1.00  1.130          H  
ATOM   4100  N   PHE A 254      15.576   9.191  -2.894  1.00  0.680          N  
ATOM   4101  CA  PHE A 254      16.870   9.692  -2.441  1.00  0.750          C  
ATOM   4102  C   PHE A 254      17.715  10.160  -3.591  1.00  0.760          C  
ATOM   4103  O   PHE A 254      18.398  11.184  -3.475  1.00  0.780          O  
ATOM   4104  CB  PHE A 254      17.599   8.669  -1.613  1.00  1.020          C  
ATOM   4105  CG  PHE A 254      16.897   8.543  -0.377  1.00  1.020          C  
ATOM   4106  CD1 PHE A 254      16.140   7.471  -0.173  1.00  1.020          C  
ATOM   4107  CD2 PHE A 254      16.928   9.538   0.566  1.00  1.020          C  
ATOM   4108  CE1 PHE A 254      15.410   7.352   0.925  1.00  1.020          C  
ATOM   4109  CE2 PHE A 254      16.190   9.434   1.695  1.00  1.020          C  
ATOM   4110  CZ  PHE A 254      15.417   8.324   1.868  1.00  1.020          C  
ATOM   4111  H   PHE A 254      15.299   8.209  -2.764  1.00  0.820          H  
ATOM   4112  HA  PHE A 254      16.687  10.553  -1.811  1.00  0.900          H  
ATOM   4113 1HB  PHE A 254      17.605   7.706  -2.127  1.00  1.230          H  
ATOM   4114 2HB  PHE A 254      18.622   8.980  -1.420  1.00  1.230          H  
ATOM   4115  HD1 PHE A 254      16.127   6.693  -0.917  1.00  1.230          H  
ATOM   4116  HD2 PHE A 254      17.539  10.408   0.388  1.00  1.230          H  
ATOM   4117  HE1 PHE A 254      14.824   6.473   1.053  1.00  1.230          H  
ATOM   4118  HE2 PHE A 254      16.213  10.220   2.439  1.00  1.230          H  
ATOM   4119  HZ  PHE A 254      14.821   8.190   2.748  1.00  1.230          H  
ATOM   4120  N   ASN A 255      17.674   9.443  -4.716  1.00  0.810          N  
ATOM   4121  CA  ASN A 255      18.450   9.879  -5.852  1.00  0.860          C  
ATOM   4122  C   ASN A 255      18.031  11.302  -6.199  1.00  0.780          C  
ATOM   4123  O   ASN A 255      18.883  12.162  -6.381  1.00  0.800          O  
ATOM   4124  CB  ASN A 255      18.289   8.966  -7.045  1.00  1.180          C  
ATOM   4125  CG  ASN A 255      19.225   9.344  -8.168  1.00  1.180          C  
ATOM   4126  OD1 ASN A 255      20.455   9.234  -8.049  1.00  1.180          O  
ATOM   4127  ND2 ASN A 255      18.665   9.806  -9.245  1.00  1.180          N  
ATOM   4128  H   ASN A 255      17.127   8.577  -4.765  1.00  0.970          H  
ATOM   4129  HA  ASN A 255      19.501   9.893  -5.578  1.00  1.030          H  
ATOM   4130 1HB  ASN A 255      18.483   7.935  -6.741  1.00  1.420          H  
ATOM   4131 2HB  ASN A 255      17.258   9.012  -7.401  1.00  1.420          H  
ATOM   4132 1HD2 ASN A 255      19.229  10.097 -10.018  1.00  1.420          H  
ATOM   4133 2HD2 ASN A 255      17.673   9.895  -9.279  1.00  1.420          H  
ATOM   4134  N   ARG A 256      16.713  11.557  -6.247  1.00  0.750          N  
ATOM   4135  CA  ARG A 256      16.208  12.884  -6.570  1.00  0.740          C  
ATOM   4136  C   ARG A 256      16.660  13.935  -5.540  1.00  0.740          C  
ATOM   4137  O   ARG A 256      17.014  15.056  -5.924  1.00  0.790          O  
ATOM   4138  CB  ARG A 256      14.692  12.858  -6.617  1.00  1.040          C  
ATOM   4139  CG  ARG A 256      13.999  12.097  -7.764  1.00  1.040          C  
ATOM   4140  CD  ARG A 256      14.089  12.758  -9.091  1.00  1.040          C  
ATOM   4141  NE  ARG A 256      13.388  14.060  -9.142  1.00  1.040          N  
ATOM   4142  CZ  ARG A 256      13.401  14.889 -10.215  1.00  1.040          C  
ATOM   4143  NH1 ARG A 256      14.050  14.530 -11.307  1.00  1.040          N  
ATOM   4144  NH2 ARG A 256      12.766  16.062 -10.193  1.00  1.040          N  
ATOM   4145  H   ARG A 256      16.050  10.793  -6.089  1.00  0.900          H  
ATOM   4146  HA  ARG A 256      16.591  13.168  -7.544  1.00  0.890          H  
ATOM   4147 1HB  ARG A 256      14.383  12.355  -5.724  1.00  1.250          H  
ATOM   4148 2HB  ARG A 256      14.305  13.866  -6.600  1.00  1.250          H  
ATOM   4149 1HG  ARG A 256      14.465  11.121  -7.866  1.00  1.250          H  
ATOM   4150 2HG  ARG A 256      12.943  11.964  -7.518  1.00  1.250          H  
ATOM   4151 1HD  ARG A 256      15.135  12.916  -9.346  1.00  1.250          H  
ATOM   4152 2HD  ARG A 256      13.634  12.098  -9.830  1.00  1.250          H  
ATOM   4153  HE  ARG A 256      12.877  14.363  -8.321  1.00  1.250          H  
ATOM   4154 1HH1 ARG A 256      14.532  13.646 -11.345  1.00  1.250          H  
ATOM   4155 2HH1 ARG A 256      14.057  15.139 -12.111  1.00  1.250          H  
ATOM   4156 1HH2 ARG A 256      12.244  16.397  -9.362  1.00  1.250          H  
ATOM   4157 2HH2 ARG A 256      12.789  16.662 -11.001  1.00  1.250          H  
ATOM   4158  N   ILE A 257      16.693  13.582  -4.240  1.00  0.730          N  
ATOM   4159  CA  ILE A 257      17.122  14.543  -3.216  1.00  0.790          C  
ATOM   4160  C   ILE A 257      18.585  14.930  -3.453  1.00  0.850          C  
ATOM   4161  O   ILE A 257      18.918  16.123  -3.423  1.00  0.920          O  
ATOM   4162  CB  ILE A 257      17.018  13.958  -1.762  1.00  1.080          C  
ATOM   4163  CG1 ILE A 257      15.541  13.738  -1.370  1.00  1.080          C  
ATOM   4164  CG2 ILE A 257      17.665  14.960  -0.756  1.00  1.080          C  
ATOM   4165  CD1 ILE A 257      15.297  12.912  -0.155  1.00  1.080          C  
ATOM   4166  H   ILE A 257      16.325  12.662  -3.974  1.00  0.880          H  
ATOM   4167  HA  ILE A 257      16.517  15.437  -3.288  1.00  0.950          H  
ATOM   4168  HB  ILE A 257      17.530  13.001  -1.713  1.00  1.300          H  
ATOM   4169 1HG1 ILE A 257      15.077  14.709  -1.197  1.00  1.300          H  
ATOM   4170 2HG1 ILE A 257      15.050  13.249  -2.185  1.00  1.300          H  
ATOM   4171 1HG2 ILE A 257      17.599  14.579   0.245  1.00  1.300          H  
ATOM   4172 2HG2 ILE A 257      18.712  15.122  -0.995  1.00  1.300          H  
ATOM   4173 3HG2 ILE A 257      17.131  15.903  -0.814  1.00  1.300          H  
ATOM   4174 1HD1 ILE A 257      14.226  12.825  -0.013  1.00  1.300          H  
ATOM   4175 2HD1 ILE A 257      15.710  11.934  -0.294  1.00  1.300          H  
ATOM   4176 3HD1 ILE A 257      15.744  13.373   0.714  1.00  1.300          H  
ATOM   4177  N   LEU A 258      19.453  13.939  -3.662  1.00  0.860          N  
ATOM   4178  CA  LEU A 258      20.864  14.226  -3.887  1.00  0.960          C  
ATOM   4179  C   LEU A 258      21.169  14.815  -5.274  1.00  0.990          C  
ATOM   4180  O   LEU A 258      22.123  15.582  -5.397  1.00  1.090          O  
ATOM   4181  CB  LEU A 258      21.715  12.994  -3.500  1.00  1.300          C  
ATOM   4182  CG  LEU A 258      21.595  11.711  -4.335  1.00  1.300          C  
ATOM   4183  CD1 LEU A 258      22.575  11.688  -5.514  1.00  1.300          C  
ATOM   4184  CD2 LEU A 258      21.803  10.512  -3.400  1.00  1.300          C  
ATOM   4185  H   LEU A 258      19.106  12.973  -3.662  1.00  1.030          H  
ATOM   4186  HA  LEU A 258      21.148  14.994  -3.174  1.00  1.150          H  
ATOM   4187 1HB  LEU A 258      22.751  13.297  -3.514  1.00  1.560          H  
ATOM   4188 2HB  LEU A 258      21.461  12.736  -2.476  1.00  1.560          H  
ATOM   4189  HG  LEU A 258      20.614  11.668  -4.746  1.00  1.560          H  
ATOM   4190 1HD1 LEU A 258      22.419  10.763  -6.065  1.00  1.560          H  
ATOM   4191 2HD1 LEU A 258      22.404  12.525  -6.176  1.00  1.560          H  
ATOM   4192 3HD1 LEU A 258      23.590  11.725  -5.150  1.00  1.560          H  
ATOM   4193 1HD2 LEU A 258      21.685   9.588  -3.964  1.00  1.560          H  
ATOM   4194 2HD2 LEU A 258      22.787  10.555  -2.975  1.00  1.560          H  
ATOM   4195 3HD2 LEU A 258      21.061  10.543  -2.598  1.00  1.560          H  
ATOM   4196  N   THR A 259      20.392  14.513  -6.323  1.00  0.950          N  
ATOM   4197  CA  THR A 259      20.675  15.185  -7.584  1.00  1.020          C  
ATOM   4198  C   THR A 259      20.241  16.656  -7.472  1.00  1.030          C  
ATOM   4199  O   THR A 259      20.902  17.541  -8.017  1.00  1.170          O  
ATOM   4200  CB  THR A 259      20.029  14.498  -8.813  1.00  1.400          C  
ATOM   4201  OG1 THR A 259      18.609  14.401  -8.643  1.00  1.400          O  
ATOM   4202  CG2 THR A 259      20.628  13.104  -9.036  1.00  1.400          C  
ATOM   4203  H   THR A 259      19.649  13.814  -6.260  1.00  1.140          H  
ATOM   4204  HA  THR A 259      21.752  15.172  -7.746  1.00  1.220          H  
ATOM   4205  HB  THR A 259      20.228  15.098  -9.688  1.00  1.680          H  
ATOM   4206  HG1 THR A 259      18.211  15.270  -8.726  1.00  1.680          H  
ATOM   4207 1HG2 THR A 259      20.171  12.651  -9.915  1.00  1.680          H  
ATOM   4208 2HG2 THR A 259      21.700  13.200  -9.188  1.00  1.680          H  
ATOM   4209 3HG2 THR A 259      20.448  12.477  -8.177  1.00  1.680          H  
ATOM   4210  N   LYS A 260      19.152  16.933  -6.722  1.00  0.940          N  
ATOM   4211  CA  LYS A 260      18.699  18.308  -6.493  1.00  0.980          C  
ATOM   4212  C   LYS A 260      19.779  19.124  -5.792  1.00  1.020          C  
ATOM   4213  O   LYS A 260      20.063  20.264  -6.175  1.00  1.170          O  
ATOM   4214  CB  LYS A 260      17.417  18.345  -5.644  1.00  1.360          C  
ATOM   4215  CG  LYS A 260      16.912  19.769  -5.314  1.00  1.360          C  
ATOM   4216  CD  LYS A 260      15.609  19.755  -4.495  1.00  1.360          C  
ATOM   4217  CE  LYS A 260      15.302  21.145  -3.913  1.00  1.360          C  
ATOM   4218  NZ  LYS A 260      15.056  22.178  -4.971  1.00  1.360          N  
ATOM   4219  H   LYS A 260      18.596  16.165  -6.334  1.00  1.130          H  
ATOM   4220  HA  LYS A 260      18.497  18.769  -7.458  1.00  1.180          H  
ATOM   4221 1HB  LYS A 260      16.626  17.804  -6.162  1.00  1.630          H  
ATOM   4222 2HB  LYS A 260      17.593  17.830  -4.703  1.00  1.630          H  
ATOM   4223 1HG  LYS A 260      17.673  20.298  -4.736  1.00  1.630          H  
ATOM   4224 2HG  LYS A 260      16.753  20.306  -6.247  1.00  1.630          H  
ATOM   4225 1HD  LYS A 260      14.776  19.437  -5.127  1.00  1.630          H  
ATOM   4226 2HD  LYS A 260      15.706  19.046  -3.668  1.00  1.630          H  
ATOM   4227 1HE  LYS A 260      14.419  21.070  -3.276  1.00  1.630          H  
ATOM   4228 2HE  LYS A 260      16.148  21.462  -3.306  1.00  1.630          H  
ATOM   4229 1HZ  LYS A 260      14.860  23.068  -4.530  1.00  1.630          H  
ATOM   4230 2HZ  LYS A 260      15.870  22.273  -5.561  1.00  1.630          H  
ATOM   4231 3HZ  LYS A 260      14.267  21.904  -5.533  1.00  1.630          H  
ATOM   4232  N   ASP A 261      20.365  18.543  -4.746  1.00  0.940          N  
ATOM   4233  CA  ASP A 261      21.411  19.190  -3.979  1.00  0.980          C  
ATOM   4234  C   ASP A 261      22.495  18.190  -3.634  1.00  0.960          C  
ATOM   4235  O   ASP A 261      22.336  17.360  -2.723  1.00  0.940          O  
ATOM   4236  CB  ASP A 261      20.847  19.811  -2.716  1.00  1.360          C  
ATOM   4237  CG  ASP A 261      21.882  20.593  -1.902  1.00  1.360          C  
ATOM   4238  OD1 ASP A 261      23.075  20.413  -2.135  1.00  1.360          O  
ATOM   4239  OD2 ASP A 261      21.475  21.362  -1.041  1.00  1.360          O  
ATOM   4240  H   ASP A 261      20.039  17.617  -4.450  1.00  1.130          H  
ATOM   4241  HA  ASP A 261      21.856  19.976  -4.590  1.00  1.180          H  
ATOM   4242 1HB  ASP A 261      20.011  20.465  -2.974  1.00  1.630          H  
ATOM   4243 2HB  ASP A 261      20.462  19.004  -2.109  1.00  1.630          H  
ATOM   4244  N   HIS A 262      23.617  18.306  -4.345  1.00  0.990          N  
ATOM   4245  CA  HIS A 262      24.734  17.380  -4.287  1.00  1.010          C  
ATOM   4246  C   HIS A 262      25.393  17.284  -2.930  1.00  1.000          C  
ATOM   4247  O   HIS A 262      26.094  16.303  -2.646  1.00  1.040          O  
ATOM   4248  CB  HIS A 262      25.770  17.793  -5.316  1.00  1.410          C  
ATOM   4249  CG  HIS A 262      26.315  19.145  -5.075  1.00  1.410          C  
ATOM   4250  ND1 HIS A 262      25.607  20.292  -5.385  1.00  1.410          N  
ATOM   4251  CD2 HIS A 262      27.499  19.556  -4.561  1.00  1.410          C  
ATOM   4252  CE1 HIS A 262      26.337  21.351  -5.067  1.00  1.410          C  
ATOM   4253  NE2 HIS A 262      27.490  20.930  -4.569  1.00  1.410          N  
ATOM   4254  H   HIS A 262      23.689  19.074  -5.009  1.00  1.190          H  
ATOM   4255  HA  HIS A 262      24.378  16.386  -4.555  1.00  1.210          H  
ATOM   4256 1HB  HIS A 262      26.598  17.094  -5.282  1.00  1.690          H  
ATOM   4257 2HB  HIS A 262      25.339  17.753  -6.314  1.00  1.690          H  
ATOM   4258  HD2 HIS A 262      28.310  18.912  -4.209  1.00  1.690          H  
ATOM   4259  HE1 HIS A 262      26.040  22.392  -5.196  1.00  1.690          H  
ATOM   4260  HE2 HIS A 262      28.248  21.516  -4.240  1.00  1.690          H  
ATOM   4261  N   ASP A 263      25.093  18.237  -2.041  1.00  1.000          N  
ATOM   4262  CA  ASP A 263      25.655  18.235  -0.701  1.00  1.050          C  
ATOM   4263  C   ASP A 263      25.247  16.931  -0.005  1.00  1.040          C  
ATOM   4264  O   ASP A 263      25.971  16.413   0.851  1.00  1.110          O  
ATOM   4265  CB  ASP A 263      25.132  19.443   0.091  1.00  1.450          C  
ATOM   4266  CG  ASP A 263      25.894  19.761   1.400  1.00  1.450          C  
ATOM   4267  OD1 ASP A 263      26.971  20.293   1.352  1.00  1.450          O  
ATOM   4268  OD2 ASP A 263      25.390  19.402   2.445  1.00  1.450          O  
ATOM   4269  H   ASP A 263      24.448  19.003  -2.302  1.00  1.200          H  
ATOM   4270  HA  ASP A 263      26.744  18.284  -0.771  1.00  1.260          H  
ATOM   4271 1HB  ASP A 263      25.163  20.325  -0.557  1.00  1.740          H  
ATOM   4272 2HB  ASP A 263      24.079  19.278   0.328  1.00  1.740          H  
ATOM   4273  N   ARG A 264      24.067  16.393  -0.359  1.00  1.010          N  
ATOM   4274  CA  ARG A 264      23.605  15.170   0.266  1.00  1.070          C  
ATOM   4275  C   ARG A 264      24.444  13.953  -0.176  1.00  1.080          C  
ATOM   4276  O   ARG A 264      24.640  13.018   0.606  1.00  1.140          O  
ATOM   4277  CB  ARG A 264      22.120  14.963  -0.027  1.00  1.470          C  
ATOM   4278  CG  ARG A 264      21.123  15.647   0.990  1.00  1.470          C  
ATOM   4279  CD  ARG A 264      20.891  17.115   0.771  1.00  1.470          C  
ATOM   4280  NE  ARG A 264      19.739  17.624   1.600  1.00  1.470          N  
ATOM   4281  CZ  ARG A 264      19.800  18.047   2.894  1.00  1.470          C  
ATOM   4282  NH1 ARG A 264      20.934  18.024   3.556  1.00  1.470          N  
ATOM   4283  NH2 ARG A 264      18.716  18.501   3.522  1.00  1.470          N  
ATOM   4284  H   ARG A 264      23.485  16.831  -1.086  1.00  1.210          H  
ATOM   4285  HA  ARG A 264      23.712  15.281   1.345  1.00  1.280          H  
ATOM   4286 1HB  ARG A 264      21.900  15.374  -1.005  1.00  1.770          H  
ATOM   4287 2HB  ARG A 264      21.894  13.900  -0.064  1.00  1.770          H  
ATOM   4288 1HG  ARG A 264      20.165  15.150   0.937  1.00  1.770          H  
ATOM   4289 2HG  ARG A 264      21.524  15.536   1.995  1.00  1.770          H  
ATOM   4290 1HD  ARG A 264      21.786  17.680   1.029  1.00  1.770          H  
ATOM   4291 2HD  ARG A 264      20.654  17.286  -0.285  1.00  1.770          H  
ATOM   4292  HE  ARG A 264      18.840  17.685   1.149  1.00  1.770          H  
ATOM   4293 1HH1 ARG A 264      21.774  17.709   3.115  1.00  1.770          H  
ATOM   4294 2HH1 ARG A 264      20.960  18.341   4.514  1.00  1.770          H  
ATOM   4295 1HH2 ARG A 264      17.789  18.566   3.065  1.00  1.770          H  
ATOM   4296 2HH2 ARG A 264      18.784  18.811   4.479  1.00  1.770          H  
ATOM   4297  N   PHE A 265      24.995  13.967  -1.401  1.00  1.110          N  
ATOM   4298  CA  PHE A 265      25.810  12.846  -1.844  1.00  1.220          C  
ATOM   4299  C   PHE A 265      27.131  12.946  -1.114  1.00  1.210          C  
ATOM   4300  O   PHE A 265      27.729  11.936  -0.734  1.00  1.230          O  
ATOM   4301  CB  PHE A 265      26.022  12.779  -3.351  1.00  1.660          C  
ATOM   4302  CG  PHE A 265      26.660  11.449  -3.757  1.00  1.660          C  
ATOM   4303  CD1 PHE A 265      25.950  10.269  -3.599  1.00  1.660          C  
ATOM   4304  CD2 PHE A 265      27.925  11.367  -4.287  1.00  1.660          C  
ATOM   4305  CE1 PHE A 265      26.480   9.054  -3.935  1.00  1.660          C  
ATOM   4306  CE2 PHE A 265      28.466  10.129  -4.643  1.00  1.660          C  
ATOM   4307  CZ  PHE A 265      27.742   8.979  -4.458  1.00  1.660          C  
ATOM   4308  H   PHE A 265      24.906  14.769  -2.022  1.00  1.330          H  
ATOM   4309  HA  PHE A 265      25.326  11.925  -1.536  1.00  1.460          H  
ATOM   4310 1HB  PHE A 265      25.088  12.898  -3.869  1.00  2.000          H  
ATOM   4311 2HB  PHE A 265      26.681  13.595  -3.671  1.00  2.000          H  
ATOM   4312  HD1 PHE A 265      24.958  10.311  -3.199  1.00  2.000          H  
ATOM   4313  HD2 PHE A 265      28.504  12.283  -4.434  1.00  2.000          H  
ATOM   4314  HE1 PHE A 265      25.891   8.156  -3.790  1.00  2.000          H  
ATOM   4315  HE2 PHE A 265      29.471  10.071  -5.072  1.00  2.000          H  
ATOM   4316  HZ  PHE A 265      28.172   8.018  -4.733  1.00  2.000          H  
ATOM   4317  N   GLU A 266      27.621  14.183  -0.955  1.00  1.280          N  
ATOM   4318  CA  GLU A 266      28.882  14.387  -0.264  1.00  1.410          C  
ATOM   4319  C   GLU A 266      28.768  13.841   1.166  1.00  1.330          C  
ATOM   4320  O   GLU A 266      29.728  13.257   1.671  1.00  1.400          O  
ATOM   4321  CB  GLU A 266      29.279  15.864  -0.257  1.00  1.920          C  
ATOM   4322  CG  GLU A 266      29.672  16.419  -1.632  1.00  1.920          C  
ATOM   4323  CD  GLU A 266      30.035  17.880  -1.590  1.00  1.920          C  
ATOM   4324  OE1 GLU A 266      29.933  18.459  -0.540  1.00  1.920          O  
ATOM   4325  OE2 GLU A 266      30.412  18.415  -2.609  1.00  1.920          O  
ATOM   4326  H   GLU A 266      27.103  14.979  -1.342  1.00  1.540          H  
ATOM   4327  HA  GLU A 266      29.658  13.831  -0.782  1.00  1.690          H  
ATOM   4328 1HB  GLU A 266      28.450  16.461   0.119  1.00  2.310          H  
ATOM   4329 2HB  GLU A 266      30.119  16.012   0.419  1.00  2.310          H  
ATOM   4330 1HG  GLU A 266      30.519  15.852  -2.015  1.00  2.310          H  
ATOM   4331 2HG  GLU A 266      28.835  16.279  -2.318  1.00  2.310          H  
ATOM   4332  N   LYS A 267      27.597  14.012   1.813  1.00  1.270          N  
ATOM   4333  CA  LYS A 267      27.374  13.440   3.146  1.00  1.350          C  
ATOM   4334  C   LYS A 267      27.413  11.909   3.123  1.00  1.230          C  
ATOM   4335  O   LYS A 267      27.978  11.300   4.040  1.00  1.330          O  
ATOM   4336  CB  LYS A 267      26.081  13.938   3.777  1.00  1.860          C  
ATOM   4337  CG  LYS A 267      26.172  15.371   4.231  1.00  1.860          C  
ATOM   4338  CD  LYS A 267      24.933  15.806   4.979  1.00  1.860          C  
ATOM   4339  CE  LYS A 267      25.096  17.205   5.545  1.00  1.860          C  
ATOM   4340  NZ  LYS A 267      25.308  18.182   4.463  1.00  1.860          N  
ATOM   4341  H   LYS A 267      26.881  14.598   1.369  1.00  1.520          H  
ATOM   4342  HA  LYS A 267      28.187  13.768   3.789  1.00  1.620          H  
ATOM   4343 1HB  LYS A 267      25.272  13.863   3.049  1.00  2.230          H  
ATOM   4344 2HB  LYS A 267      25.815  13.308   4.628  1.00  2.230          H  
ATOM   4345 1HG  LYS A 267      27.045  15.490   4.872  1.00  2.230          H  
ATOM   4346 2HG  LYS A 267      26.307  15.995   3.350  1.00  2.230          H  
ATOM   4347 1HD  LYS A 267      24.072  15.789   4.306  1.00  2.230          H  
ATOM   4348 2HD  LYS A 267      24.751  15.112   5.794  1.00  2.230          H  
ATOM   4349 1HE  LYS A 267      24.195  17.473   6.094  1.00  2.230          H  
ATOM   4350 2HE  LYS A 267      25.949  17.234   6.221  1.00  2.230          H  
ATOM   4351 1HZ  LYS A 267      25.407  19.121   4.799  1.00  2.230          H  
ATOM   4352 2HZ  LYS A 267      26.147  17.947   3.936  1.00  2.230          H  
ATOM   4353 3HZ  LYS A 267      24.513  18.147   3.829  1.00  2.230          H  
ATOM   4354  N   ILE A 268      26.862  11.278   2.074  1.00  1.100          N  
ATOM   4355  CA  ILE A 268      26.929   9.816   1.970  1.00  1.120          C  
ATOM   4356  C   ILE A 268      28.405   9.405   1.890  1.00  1.070          C  
ATOM   4357  O   ILE A 268      28.838   8.428   2.524  1.00  1.140          O  
ATOM   4358  CB  ILE A 268      26.179   9.262   0.732  1.00  1.560          C  
ATOM   4359  CG1 ILE A 268      24.661   9.481   0.887  1.00  1.560          C  
ATOM   4360  CG2 ILE A 268      26.494   7.751   0.570  1.00  1.560          C  
ATOM   4361  CD1 ILE A 268      23.865   9.252  -0.383  1.00  1.560          C  
ATOM   4362  H   ILE A 268      26.327  11.834   1.394  1.00  1.320          H  
ATOM   4363  HA  ILE A 268      26.488   9.382   2.868  1.00  1.340          H  
ATOM   4364  HB  ILE A 268      26.506   9.793  -0.160  1.00  1.870          H  
ATOM   4365 1HG1 ILE A 268      24.291   8.815   1.637  1.00  1.870          H  
ATOM   4366 2HG1 ILE A 268      24.494  10.500   1.228  1.00  1.870          H  
ATOM   4367 1HG2 ILE A 268      25.995   7.343  -0.296  1.00  1.870          H  
ATOM   4368 2HG2 ILE A 268      27.553   7.598   0.448  1.00  1.870          H  
ATOM   4369 3HG2 ILE A 268      26.164   7.210   1.461  1.00  1.870          H  
ATOM   4370 1HD1 ILE A 268      22.813   9.426  -0.193  1.00  1.870          H  
ATOM   4371 2HD1 ILE A 268      24.207   9.938  -1.134  1.00  1.870          H  
ATOM   4372 3HD1 ILE A 268      23.991   8.239  -0.736  1.00  1.870          H  
ATOM   4373  N   ILE A 269      29.174  10.131   1.068  1.00  1.030          N  
ATOM   4374  CA  ILE A 269      30.588   9.832   0.907  1.00  1.100          C  
ATOM   4375  C   ILE A 269      31.352   9.998   2.220  1.00  1.180          C  
ATOM   4376  O   ILE A 269      32.138   9.115   2.597  1.00  1.230          O  
ATOM   4377  CB  ILE A 269      31.243  10.753  -0.159  1.00  1.510          C  
ATOM   4378  CG1 ILE A 269      30.725  10.443  -1.591  1.00  1.510          C  
ATOM   4379  CG2 ILE A 269      32.722  10.617  -0.106  1.00  1.510          C  
ATOM   4380  CD1 ILE A 269      31.118  11.494  -2.641  1.00  1.510          C  
ATOM   4381  H   ILE A 269      28.737  10.891   0.534  1.00  1.240          H  
ATOM   4382  HA  ILE A 269      30.678   8.804   0.601  1.00  1.320          H  
ATOM   4383  HB  ILE A 269      30.980  11.780   0.057  1.00  1.810          H  
ATOM   4384 1HG1 ILE A 269      31.126   9.493  -1.909  1.00  1.810          H  
ATOM   4385 2HG1 ILE A 269      29.636  10.372  -1.564  1.00  1.810          H  
ATOM   4386 1HG2 ILE A 269      33.171  11.266  -0.807  1.00  1.810          H  
ATOM   4387 2HG2 ILE A 269      33.102  10.877   0.876  1.00  1.810          H  
ATOM   4388 3HG2 ILE A 269      32.987   9.598  -0.337  1.00  1.810          H  
ATOM   4389 1HD1 ILE A 269      30.741  11.219  -3.603  1.00  1.810          H  
ATOM   4390 2HD1 ILE A 269      30.706  12.460  -2.364  1.00  1.810          H  
ATOM   4391 3HD1 ILE A 269      32.184  11.570  -2.718  1.00  1.810          H  
ATOM   4392  N   LYS A 270      31.143  11.130   2.904  1.00  1.270          N  
ATOM   4393  CA  LYS A 270      31.794  11.388   4.178  1.00  1.440          C  
ATOM   4394  C   LYS A 270      31.452  10.323   5.185  1.00  1.420          C  
ATOM   4395  O   LYS A 270      32.335   9.840   5.895  1.00  1.490          O  
ATOM   4396  CB  LYS A 270      31.400  12.743   4.761  1.00  1.950          C  
ATOM   4397  CG  LYS A 270      32.080  13.052   6.119  1.00  1.950          C  
ATOM   4398  CD  LYS A 270      31.703  14.428   6.642  1.00  1.950          C  
ATOM   4399  CE  LYS A 270      32.321  14.679   8.016  1.00  1.950          C  
ATOM   4400  NZ  LYS A 270      31.973  16.030   8.547  1.00  1.950          N  
ATOM   4401  H   LYS A 270      30.513  11.835   2.515  1.00  1.520          H  
ATOM   4402  HA  LYS A 270      32.871  11.374   4.022  1.00  1.730          H  
ATOM   4403 1HB  LYS A 270      31.654  13.531   4.053  1.00  2.340          H  
ATOM   4404 2HB  LYS A 270      30.319  12.770   4.906  1.00  2.340          H  
ATOM   4405 1HG  LYS A 270      31.775  12.309   6.861  1.00  2.340          H  
ATOM   4406 2HG  LYS A 270      33.161  12.990   6.005  1.00  2.340          H  
ATOM   4407 1HD  LYS A 270      32.052  15.193   5.946  1.00  2.340          H  
ATOM   4408 2HD  LYS A 270      30.618  14.499   6.719  1.00  2.340          H  
ATOM   4409 1HE  LYS A 270      31.959  13.922   8.712  1.00  2.340          H  
ATOM   4410 2HE  LYS A 270      33.405  14.597   7.940  1.00  2.340          H  
ATOM   4411 1HZ  LYS A 270      32.399  16.158   9.456  1.00  2.340          H  
ATOM   4412 2HZ  LYS A 270      32.315  16.741   7.915  1.00  2.340          H  
ATOM   4413 3HZ  LYS A 270      30.970  16.113   8.634  1.00  2.340          H  
ATOM   4414  N   THR A 271      30.178   9.937   5.239  1.00  1.360          N  
ATOM   4415  CA  THR A 271      29.754   8.951   6.195  1.00  1.450          C  
ATOM   4416  C   THR A 271      30.570   7.692   6.000  1.00  1.420          C  
ATOM   4417  O   THR A 271      31.066   7.141   6.971  1.00  1.570          O  
ATOM   4418  CB  THR A 271      28.250   8.655   6.097  1.00  1.990          C  
ATOM   4419  OG1 THR A 271      27.512   9.860   6.348  1.00  1.990          O  
ATOM   4420  CG2 THR A 271      27.884   7.633   7.167  1.00  1.990          C  
ATOM   4421  H   THR A 271      29.477  10.373   4.640  1.00  1.630          H  
ATOM   4422  HA  THR A 271      29.944   9.332   7.194  1.00  1.740          H  
ATOM   4423  HB  THR A 271      27.999   8.276   5.105  1.00  2.390          H  
ATOM   4424  HG1 THR A 271      27.583  10.457   5.565  1.00  2.390          H  
ATOM   4425 1HG2 THR A 271      26.825   7.435   7.127  1.00  2.390          H  
ATOM   4426 2HG2 THR A 271      28.427   6.703   7.005  1.00  2.390          H  
ATOM   4427 3HG2 THR A 271      28.138   8.027   8.150  1.00  2.390          H  
ATOM   4428  N   LEU A 272      30.756   7.231   4.759  1.00  1.310          N  
ATOM   4429  CA  LEU A 272      31.587   6.044   4.621  1.00  1.390          C  
ATOM   4430  C   LEU A 272      33.016   6.310   5.129  1.00  1.420          C  
ATOM   4431  O   LEU A 272      33.601   5.486   5.836  1.00  1.560          O  
ATOM   4432  CB  LEU A 272      31.722   5.565   3.162  1.00  1.910          C  
ATOM   4433  CG  LEU A 272      32.623   4.284   3.021  1.00  1.910          C  
ATOM   4434  CD1 LEU A 272      31.947   3.066   3.713  1.00  1.910          C  
ATOM   4435  CD2 LEU A 272      32.974   3.954   1.613  1.00  1.910          C  
ATOM   4436  H   LEU A 272      30.288   7.678   3.960  1.00  1.570          H  
ATOM   4437  HA  LEU A 272      31.141   5.268   5.235  1.00  1.670          H  
ATOM   4438 1HB  LEU A 272      30.732   5.344   2.771  1.00  2.300          H  
ATOM   4439 2HB  LEU A 272      32.163   6.369   2.565  1.00  2.300          H  
ATOM   4440  HG  LEU A 272      33.526   4.500   3.516  1.00  2.300          H  
ATOM   4441 1HD1 LEU A 272      32.606   2.207   3.649  1.00  2.300          H  
ATOM   4442 2HD1 LEU A 272      31.752   3.263   4.760  1.00  2.300          H  
ATOM   4443 3HD1 LEU A 272      31.005   2.834   3.209  1.00  2.300          H  
ATOM   4444 1HD2 LEU A 272      33.640   3.103   1.620  1.00  2.300          H  
ATOM   4445 2HD2 LEU A 272      32.111   3.719   1.072  1.00  2.300          H  
ATOM   4446 3HD2 LEU A 272      33.483   4.788   1.171  1.00  2.300          H  
ATOM   4447  N   LYS A 273      33.597   7.452   4.739  1.00  1.370          N  
ATOM   4448  CA  LYS A 273      34.976   7.792   5.105  1.00  1.490          C  
ATOM   4449  C   LYS A 273      35.247   7.694   6.598  1.00  1.650          C  
ATOM   4450  O   LYS A 273      36.323   7.255   7.011  1.00  1.770          O  
ATOM   4451  CB  LYS A 273      35.341   9.222   4.674  1.00  2.040          C  
ATOM   4452  CG  LYS A 273      36.824   9.584   4.920  1.00  2.040          C  
ATOM   4453  CD  LYS A 273      37.192  10.988   4.438  1.00  2.040          C  
ATOM   4454  CE  LYS A 273      36.599  12.075   5.350  1.00  2.040          C  
ATOM   4455  NZ  LYS A 273      37.185  13.418   5.073  1.00  2.040          N  
ATOM   4456  H   LYS A 273      33.069   8.092   4.134  1.00  1.640          H  
ATOM   4457  HA  LYS A 273      35.641   7.085   4.612  1.00  1.790          H  
ATOM   4458 1HB  LYS A 273      35.076   9.395   3.640  1.00  2.450          H  
ATOM   4459 2HB  LYS A 273      34.749   9.909   5.263  1.00  2.450          H  
ATOM   4460 1HG  LYS A 273      37.045   9.524   5.986  1.00  2.450          H  
ATOM   4461 2HG  LYS A 273      37.453   8.861   4.403  1.00  2.450          H  
ATOM   4462 1HD  LYS A 273      38.279  11.097   4.415  1.00  2.450          H  
ATOM   4463 2HD  LYS A 273      36.815  11.143   3.428  1.00  2.450          H  
ATOM   4464 1HE  LYS A 273      35.522  12.130   5.186  1.00  2.450          H  
ATOM   4465 2HE  LYS A 273      36.785  11.816   6.391  1.00  2.450          H  
ATOM   4466 1HZ  LYS A 273      36.783  14.109   5.670  1.00  2.450          H  
ATOM   4467 2HZ  LYS A 273      38.182  13.409   5.214  1.00  2.450          H  
ATOM   4468 3HZ  LYS A 273      37.031  13.710   4.094  1.00  2.450          H  
ATOM   4469  N   ILE A 274      34.287   8.125   7.411  1.00  1.720          N  
ATOM   4470  CA  ILE A 274      34.487   8.174   8.854  1.00  1.960          C  
ATOM   4471  C   ILE A 274      34.026   6.928   9.629  1.00  2.090          C  
ATOM   4472  O   ILE A 274      33.937   6.985  10.861  1.00  2.190          O  
ATOM   4473  CB  ILE A 274      33.790   9.427   9.442  1.00  2.650          C  
ATOM   4474  CG1 ILE A 274      32.245   9.321   9.249  1.00  2.650          C  
ATOM   4475  CG2 ILE A 274      34.349  10.688   8.726  1.00  2.650          C  
ATOM   4476  CD1 ILE A 274      31.417  10.361   9.968  1.00  2.650          C  
ATOM   4477  H   ILE A 274      33.423   8.487   6.990  1.00  2.060          H  
ATOM   4478  HA  ILE A 274      35.555   8.282   9.030  1.00  2.350          H  
ATOM   4479  HB  ILE A 274      33.991   9.491  10.507  1.00  3.180          H  
ATOM   4480 1HG1 ILE A 274      32.033   9.394   8.214  1.00  3.180          H  
ATOM   4481 2HG1 ILE A 274      31.913   8.340   9.593  1.00  3.180          H  
ATOM   4482 1HG2 ILE A 274      33.893  11.586   9.127  1.00  3.180          H  
ATOM   4483 2HG2 ILE A 274      35.425  10.735   8.881  1.00  3.180          H  
ATOM   4484 3HG2 ILE A 274      34.142  10.629   7.659  1.00  3.180          H  
ATOM   4485 1HD1 ILE A 274      30.362  10.180   9.759  1.00  3.180          H  
ATOM   4486 2HD1 ILE A 274      31.593  10.282  11.041  1.00  3.180          H  
ATOM   4487 3HD1 ILE A 274      31.679  11.353   9.628  1.00  3.180          H  
ATOM   4488  N   GLU A 275      33.741   5.823   8.934  1.00  2.250          N  
ATOM   4489  CA  GLU A 275      33.354   4.577   9.599  1.00  2.550          C  
ATOM   4490  C   GLU A 275      34.434   3.499   9.465  1.00  2.600          C  
ATOM   4491  O   GLU A 275      34.128   2.307   9.538  1.00  2.770          O  
ATOM   4492  OXT GLU A 275      35.617   3.818   9.591  1.00  3.820          O  
ATOM   4493  CB  GLU A 275      32.016   4.053   9.054  1.00  3.260          C  
ATOM   4494  CG  GLU A 275      30.801   4.921   9.404  1.00  3.260          C  
ATOM   4495  CD  GLU A 275      29.473   4.398   8.836  1.00  3.260          C  
ATOM   4496  OE1 GLU A 275      29.473   3.382   8.152  1.00  3.260          O  
ATOM   4497  OE2 GLU A 275      28.459   5.019   9.095  1.00  3.260          O  
ATOM   4498  H   GLU A 275      33.801   5.841   7.908  1.00  2.700          H  
ATOM   4499  HA  GLU A 275      33.222   4.783  10.659  1.00  3.060          H  
ATOM   4500 1HB  GLU A 275      32.071   3.998   7.962  1.00  3.910          H  
ATOM   4501 2HB  GLU A 275      31.834   3.047   9.426  1.00  3.910          H  
ATOM   4502 1HG  GLU A 275      30.721   4.963  10.488  1.00  3.910          H  
ATOM   4503 2HG  GLU A 275      30.977   5.928   9.057  1.00  3.910          H  
TER                                                                             
ATOM   4505  N   MET B 276      39.697  16.799  -3.123  1.00  8.340          N  
ATOM   4506  CA  MET B 276      39.588  15.430  -2.626  1.00  7.880          C  
ATOM   4507  C   MET B 276      40.624  15.151  -1.532  1.00  6.980          C  
ATOM   4508  O   MET B 276      41.828  15.084  -1.782  1.00  7.000          O  
ATOM   4509  CB  MET B 276      39.706  14.417  -3.767  1.00 11.220          C  
ATOM   4510  CG  MET B 276      38.581  14.441  -4.794  1.00 11.220          C  
ATOM   4511  SD  MET B 276      38.635  13.015  -5.938  1.00 11.220          S  
ATOM   4512  CE  MET B 276      39.934  13.393  -7.090  1.00 11.220          C  
ATOM   4513 1H   MET B 276      38.794  17.119  -3.441  1.00 10.010          H  
ATOM   4514 2H   MET B 276      40.020  17.398  -2.376  1.00 10.010          H  
ATOM   4515 3H   MET B 276      40.356  16.833  -3.888  1.00 10.010          H  
ATOM   4516  HA  MET B 276      38.605  15.309  -2.171  1.00  9.460          H  
ATOM   4517 1HB  MET B 276      40.595  14.637  -4.316  1.00 13.460          H  
ATOM   4518 2HB  MET B 276      39.786  13.404  -3.364  1.00 13.460          H  
ATOM   4519 1HG  MET B 276      37.633  14.443  -4.284  1.00 13.460          H  
ATOM   4520 2HG  MET B 276      38.646  15.347  -5.386  1.00 13.460          H  
ATOM   4521 1HE  MET B 276      40.030  12.568  -7.796  1.00 13.460          H  
ATOM   4522 2HE  MET B 276      39.690  14.306  -7.636  1.00 13.460          H  
ATOM   4523 3HE  MET B 276      40.871  13.521  -6.565  1.00 13.460          H  
ATOM   4524  N   ASP B 277      40.143  14.923  -0.318  1.00  6.450          N  
ATOM   4525  CA  ASP B 277      40.946  14.722   0.888  1.00  5.870          C  
ATOM   4526  C   ASP B 277      41.373  13.283   1.140  1.00  5.300          C  
ATOM   4527  O   ASP B 277      41.839  12.923   2.225  1.00  5.320          O  
ATOM   4528  CB  ASP B 277      40.153  15.282   2.065  1.00  8.450          C  
ATOM   4529  CG  ASP B 277      38.757  14.636   2.169  1.00  8.450          C  
ATOM   4530  OD1 ASP B 277      38.269  14.175   1.132  1.00  8.450          O  
ATOM   4531  OD2 ASP B 277      38.170  14.626   3.243  1.00  8.450          O  
ATOM   4532  H   ASP B 277      39.131  14.894  -0.155  1.00  7.740          H  
ATOM   4533  HA  ASP B 277      41.852  15.322   0.784  1.00  7.040          H  
ATOM   4534 1HB  ASP B 277      40.699  15.102   2.988  1.00 10.140          H  
ATOM   4535 2HB  ASP B 277      40.041  16.360   1.951  1.00 10.140          H  
ATOM   4536  N   VAL B 278      41.217  12.484   0.108  1.00  5.030          N  
ATOM   4537  CA  VAL B 278      41.614  11.101   0.061  1.00  4.690          C  
ATOM   4538  C   VAL B 278      42.548  10.788  -1.106  1.00  3.820          C  
ATOM   4539  O   VAL B 278      42.878   9.622  -1.325  1.00  4.000          O  
ATOM   4540  CB  VAL B 278      40.380  10.200   0.023  1.00  6.700          C  
ATOM   4541  CG1 VAL B 278      39.601  10.301   1.327  1.00  6.700          C  
ATOM   4542  CG2 VAL B 278      39.499  10.658  -1.105  1.00  6.700          C  
ATOM   4543  H   VAL B 278      40.799  12.908  -0.705  1.00  6.040          H  
ATOM   4544  HA  VAL B 278      42.147  10.878   0.985  1.00  5.630          H  
ATOM   4545  HB  VAL B 278      40.686   9.164  -0.124  1.00  8.040          H  
ATOM   4546 1HG1 VAL B 278      38.745   9.656   1.277  1.00  8.040          H  
ATOM   4547 2HG1 VAL B 278      40.237   9.989   2.153  1.00  8.040          H  
ATOM   4548 3HG1 VAL B 278      39.274  11.330   1.489  1.00  8.040          H  
ATOM   4549 1HG2 VAL B 278      38.641  10.036  -1.134  1.00  8.040          H  
ATOM   4550 2HG2 VAL B 278      39.183  11.683  -0.941  1.00  8.040          H  
ATOM   4551 3HG2 VAL B 278      40.029  10.595  -2.045  1.00  8.040          H  
ATOM   4552  N   THR B 279      43.060  11.812  -1.823  1.00  3.220          N  
ATOM   4553  CA  THR B 279      43.975  11.511  -2.934  1.00  2.670          C  
ATOM   4554  C   THR B 279      45.308  11.078  -2.370  1.00  1.850          C  
ATOM   4555  O   THR B 279      46.120  10.443  -3.046  1.00  2.230          O  
ATOM   4556  CB  THR B 279      44.220  12.716  -3.842  1.00  3.960          C  
ATOM   4557  OG1 THR B 279      44.818  13.768  -3.078  1.00  3.960          O  
ATOM   4558  CG2 THR B 279      42.935  13.171  -4.381  1.00  3.960          C  
ATOM   4559  H   THR B 279      42.807  12.792  -1.648  1.00  3.860          H  
ATOM   4560  HA  THR B 279      43.563  10.696  -3.528  1.00  3.200          H  
ATOM   4561  HB  THR B 279      44.888  12.436  -4.657  1.00  4.750          H  
ATOM   4562  HG1 THR B 279      45.119  14.465  -3.669  1.00  4.750          H  
ATOM   4563 1HG2 THR B 279      43.087  14.038  -5.024  1.00  4.750          H  
ATOM   4564 2HG2 THR B 279      42.475  12.385  -4.941  1.00  4.750          H  
ATOM   4565 3HG2 THR B 279      42.313  13.430  -3.560  1.00  4.750          H  
ATOM   4566  N   LYS B 280      45.502  11.382  -1.101  1.00  1.600          N  
ATOM   4567  CA  LYS B 280      46.679  11.002  -0.374  1.00  1.800          C  
ATOM   4568  C   LYS B 280      46.785   9.482  -0.267  1.00  1.550          C  
ATOM   4569  O   LYS B 280      47.888   8.965  -0.128  1.00  1.630          O  
ATOM   4570  CB  LYS B 280      46.654  11.630   1.021  1.00  2.440          C  
ATOM   4571  CG  LYS B 280      45.585  11.057   1.940  1.00  2.440          C  
ATOM   4572  CD  LYS B 280      45.505  11.786   3.263  1.00  2.440          C  
ATOM   4573  CE  LYS B 280      44.444  11.150   4.172  1.00  2.440          C  
ATOM   4574  NZ  LYS B 280      44.275  11.904   5.449  1.00  2.440          N  
ATOM   4575  H   LYS B 280      44.784  11.928  -0.652  1.00  1.920          H  
ATOM   4576  HA  LYS B 280      47.551  11.376  -0.906  1.00  2.160          H  
ATOM   4577 1HB  LYS B 280      47.625  11.491   1.500  1.00  2.930          H  
ATOM   4578 2HB  LYS B 280      46.481  12.701   0.931  1.00  2.930          H  
ATOM   4579 1HG  LYS B 280      44.615  11.102   1.449  1.00  2.930          H  
ATOM   4580 2HG  LYS B 280      45.818  10.016   2.154  1.00  2.930          H  
ATOM   4581 1HD  LYS B 280      46.475  11.750   3.759  1.00  2.930          H  
ATOM   4582 2HD  LYS B 280      45.239  12.829   3.086  1.00  2.930          H  
ATOM   4583 1HE  LYS B 280      43.487  11.125   3.643  1.00  2.930          H  
ATOM   4584 2HE  LYS B 280      44.744  10.127   4.403  1.00  2.930          H  
ATOM   4585 1HZ  LYS B 280      43.571  11.455   6.017  1.00  2.930          H  
ATOM   4586 2HZ  LYS B 280      45.149  11.928   5.951  1.00  2.930          H  
ATOM   4587 3HZ  LYS B 280      43.977  12.847   5.237  1.00  2.930          H  
ATOM   4588  N   LEU B 281      45.662   8.739  -0.354  1.00  1.340          N  
ATOM   4589  CA  LEU B 281      45.795   7.300  -0.197  1.00  1.140          C  
ATOM   4590  C   LEU B 281      46.321   6.681  -1.468  1.00  1.080          C  
ATOM   4591  O   LEU B 281      47.186   5.803  -1.421  1.00  1.050          O  
ATOM   4592  CB  LEU B 281      44.440   6.639   0.116  1.00  1.680          C  
ATOM   4593  CG  LEU B 281      43.925   6.626   1.596  1.00  1.680          C  
ATOM   4594  CD1 LEU B 281      45.077   6.410   2.593  1.00  1.680          C  
ATOM   4595  CD2 LEU B 281      43.151   7.929   1.876  1.00  1.680          C  
ATOM   4596  H   LEU B 281      44.738   9.148  -0.517  1.00  1.610          H  
ATOM   4597  HA  LEU B 281      46.524   7.093   0.573  1.00  1.370          H  
ATOM   4598 1HB  LEU B 281      43.677   7.139  -0.488  1.00  2.010          H  
ATOM   4599 2HB  LEU B 281      44.489   5.599  -0.212  1.00  2.010          H  
ATOM   4600  HG  LEU B 281      43.257   5.778   1.708  1.00  2.010          H  
ATOM   4601 1HD1 LEU B 281      44.679   6.359   3.602  1.00  2.010          H  
ATOM   4602 2HD1 LEU B 281      45.589   5.475   2.358  1.00  2.010          H  
ATOM   4603 3HD1 LEU B 281      45.783   7.230   2.553  1.00  2.010          H  
ATOM   4604 1HD2 LEU B 281      42.757   7.918   2.888  1.00  2.010          H  
ATOM   4605 2HD2 LEU B 281      43.805   8.772   1.763  1.00  2.010          H  
ATOM   4606 3HD2 LEU B 281      42.327   8.019   1.171  1.00  2.010          H  
ATOM   4607  N   ILE B 282      45.837   7.164  -2.611  1.00  1.120          N  
ATOM   4608  CA  ILE B 282      46.275   6.608  -3.877  1.00  1.130          C  
ATOM   4609  C   ILE B 282      47.718   7.063  -4.110  1.00  1.240          C  
ATOM   4610  O   ILE B 282      48.548   6.311  -4.639  1.00  1.330          O  
ATOM   4611  CB  ILE B 282      45.279   6.945  -5.032  1.00  1.580          C  
ATOM   4612  CG1 ILE B 282      45.516   5.978  -6.198  1.00  1.580          C  
ATOM   4613  CG2 ILE B 282      45.388   8.400  -5.494  1.00  1.580          C  
ATOM   4614  CD1 ILE B 282      44.426   5.963  -7.264  1.00  1.580          C  
ATOM   4615  H   ILE B 282      45.123   7.882  -2.581  1.00  1.340          H  
ATOM   4616  HA  ILE B 282      46.288   5.530  -3.786  1.00  1.360          H  
ATOM   4617  HB  ILE B 282      44.264   6.778  -4.674  1.00  1.890          H  
ATOM   4618 1HG1 ILE B 282      46.466   6.223  -6.676  1.00  1.890          H  
ATOM   4619 2HG1 ILE B 282      45.579   4.981  -5.788  1.00  1.890          H  
ATOM   4620 1HG2 ILE B 282      44.670   8.604  -6.272  1.00  1.890          H  
ATOM   4621 2HG2 ILE B 282      45.180   9.039  -4.671  1.00  1.890          H  
ATOM   4622 3HG2 ILE B 282      46.388   8.604  -5.877  1.00  1.890          H  
ATOM   4623 1HD1 ILE B 282      44.683   5.229  -8.031  1.00  1.890          H  
ATOM   4624 2HD1 ILE B 282      43.479   5.688  -6.808  1.00  1.890          H  
ATOM   4625 3HD1 ILE B 282      44.333   6.936  -7.729  1.00  1.890          H  
ATOM   4626  N   LEU B 283      48.027   8.292  -3.681  1.00  1.290          N  
ATOM   4627  CA  LEU B 283      49.368   8.818  -3.782  1.00  1.430          C  
ATOM   4628  C   LEU B 283      50.330   7.989  -2.945  1.00  1.400          C  
ATOM   4629  O   LEU B 283      51.368   7.563  -3.454  1.00  1.430          O  
ATOM   4630  CB  LEU B 283      49.399  10.272  -3.320  1.00  1.950          C  
ATOM   4631  CG  LEU B 283      50.766  10.974  -3.281  1.00  1.950          C  
ATOM   4632  CD1 LEU B 283      51.388  11.030  -4.682  1.00  1.950          C  
ATOM   4633  CD2 LEU B 283      50.579  12.370  -2.707  1.00  1.950          C  
ATOM   4634  H   LEU B 283      47.300   8.893  -3.281  1.00  1.550          H  
ATOM   4635  HA  LEU B 283      49.669   8.758  -4.827  1.00  1.720          H  
ATOM   4636 1HB  LEU B 283      48.728  10.849  -3.954  1.00  2.340          H  
ATOM   4637 2HB  LEU B 283      49.007  10.293  -2.316  1.00  2.340          H  
ATOM   4638  HG  LEU B 283      51.431  10.419  -2.637  1.00  2.340          H  
ATOM   4639 1HD1 LEU B 283      52.352  11.531  -4.628  1.00  2.340          H  
ATOM   4640 2HD1 LEU B 283      51.536  10.026  -5.075  1.00  2.340          H  
ATOM   4641 3HD1 LEU B 283      50.731  11.587  -5.349  1.00  2.340          H  
ATOM   4642 1HD2 LEU B 283      51.545  12.874  -2.653  1.00  2.340          H  
ATOM   4643 2HD2 LEU B 283      49.905  12.944  -3.345  1.00  2.340          H  
ATOM   4644 3HD2 LEU B 283      50.153  12.295  -1.705  1.00  2.340          H  
ATOM   4645  N   LYS B 284      49.999   7.734  -1.665  1.00  1.370          N  
ATOM   4646  CA  LYS B 284      50.889   6.936  -0.840  1.00  1.370          C  
ATOM   4647  C   LYS B 284      51.100   5.559  -1.432  1.00  1.300          C  
ATOM   4648  O   LYS B 284      52.230   5.095  -1.526  1.00  1.300          O  
ATOM   4649  CB  LYS B 284      50.400   6.818   0.606  1.00  1.920          C  
ATOM   4650  CG  LYS B 284      50.603   8.083   1.446  1.00  1.920          C  
ATOM   4651  CD  LYS B 284      50.013   7.979   2.881  1.00  1.920          C  
ATOM   4652  CE  LYS B 284      50.834   7.011   3.787  1.00  1.920          C  
ATOM   4653  NZ  LYS B 284      50.396   7.054   5.237  1.00  1.920          N  
ATOM   4654  H   LYS B 284      49.141   8.110  -1.256  1.00  1.640          H  
ATOM   4655  HA  LYS B 284      51.859   7.437  -0.816  1.00  1.640          H  
ATOM   4656 1HB  LYS B 284      49.330   6.584   0.602  1.00  2.300          H  
ATOM   4657 2HB  LYS B 284      50.911   6.001   1.083  1.00  2.300          H  
ATOM   4658 1HG  LYS B 284      51.673   8.278   1.522  1.00  2.300          H  
ATOM   4659 2HG  LYS B 284      50.148   8.929   0.936  1.00  2.300          H  
ATOM   4660 1HD  LYS B 284      50.011   8.970   3.337  1.00  2.300          H  
ATOM   4661 2HD  LYS B 284      48.980   7.628   2.818  1.00  2.300          H  
ATOM   4662 1HE  LYS B 284      50.711   5.992   3.429  1.00  2.300          H  
ATOM   4663 2HE  LYS B 284      51.888   7.280   3.731  1.00  2.300          H  
ATOM   4664 1HZ  LYS B 284      50.978   6.401   5.802  1.00  2.300          H  
ATOM   4665 2HZ  LYS B 284      50.514   7.971   5.619  1.00  2.300          H  
ATOM   4666 3HZ  LYS B 284      49.425   6.789   5.325  1.00  2.300          H  
ATOM   4667  N   LEU B 285      50.057   4.922  -1.974  1.00  1.260          N  
ATOM   4668  CA  LEU B 285      50.287   3.593  -2.522  1.00  1.230          C  
ATOM   4669  C   LEU B 285      51.386   3.643  -3.591  1.00  1.260          C  
ATOM   4670  O   LEU B 285      52.315   2.816  -3.571  1.00  1.320          O  
ATOM   4671  CB  LEU B 285      48.992   3.064  -3.169  1.00  1.730          C  
ATOM   4672  CG  LEU B 285      47.808   2.646  -2.280  1.00  1.730          C  
ATOM   4673  CD1 LEU B 285      46.599   2.427  -3.147  1.00  1.730          C  
ATOM   4674  CD2 LEU B 285      48.125   1.385  -1.592  1.00  1.730          C  
ATOM   4675  H   LEU B 285      49.111   5.314  -1.921  1.00  1.510          H  
ATOM   4676  HA  LEU B 285      50.613   2.936  -1.720  1.00  1.480          H  
ATOM   4677 1HB  LEU B 285      48.612   3.864  -3.767  1.00  2.080          H  
ATOM   4678 2HB  LEU B 285      49.241   2.231  -3.818  1.00  2.080          H  
ATOM   4679  HG  LEU B 285      47.592   3.418  -1.559  1.00  2.080          H  
ATOM   4680 1HD1 LEU B 285      45.759   2.124  -2.527  1.00  2.080          H  
ATOM   4681 2HD1 LEU B 285      46.346   3.331  -3.667  1.00  2.080          H  
ATOM   4682 3HD1 LEU B 285      46.826   1.652  -3.871  1.00  2.080          H  
ATOM   4683 1HD2 LEU B 285      47.291   1.095  -0.978  1.00  2.080          H  
ATOM   4684 2HD2 LEU B 285      48.328   0.610  -2.335  1.00  2.080          H  
ATOM   4685 3HD2 LEU B 285      48.978   1.531  -0.979  1.00  2.080          H  
ATOM   4686  N   ASP B 286      51.349   4.668  -4.456  1.00  1.290          N  
ATOM   4687  CA  ASP B 286      52.367   4.811  -5.498  1.00  1.340          C  
ATOM   4688  C   ASP B 286      53.752   5.164  -4.925  1.00  1.340          C  
ATOM   4689  O   ASP B 286      54.753   4.509  -5.266  1.00  1.370          O  
ATOM   4690  CB  ASP B 286      51.940   5.886  -6.509  1.00  1.860          C  
ATOM   4691  CG  ASP B 286      52.860   5.965  -7.740  1.00  1.860          C  
ATOM   4692  OD1 ASP B 286      52.803   5.093  -8.564  1.00  1.860          O  
ATOM   4693  OD2 ASP B 286      53.668   6.886  -7.821  1.00  1.860          O  
ATOM   4694  H   ASP B 286      50.546   5.311  -4.430  1.00  1.550          H  
ATOM   4695  HA  ASP B 286      52.465   3.864  -6.021  1.00  1.610          H  
ATOM   4696 1HB  ASP B 286      50.917   5.678  -6.839  1.00  2.230          H  
ATOM   4697 2HB  ASP B 286      51.919   6.860  -6.010  1.00  2.230          H  
ATOM   4698  N   GLN B 287      53.810   6.177  -4.044  1.00  1.340          N  
ATOM   4699  CA  GLN B 287      55.082   6.653  -3.496  1.00  1.370          C  
ATOM   4700  C   GLN B 287      55.797   5.576  -2.709  1.00  1.360          C  
ATOM   4701  O   GLN B 287      57.028   5.502  -2.717  1.00  1.410          O  
ATOM   4702  CB  GLN B 287      54.866   7.858  -2.573  1.00  1.910          C  
ATOM   4703  CG  GLN B 287      54.455   9.149  -3.263  1.00  1.910          C  
ATOM   4704  CD  GLN B 287      54.174  10.255  -2.261  1.00  1.910          C  
ATOM   4705  OE1 GLN B 287      53.643   9.996  -1.175  1.00  1.910          O  
ATOM   4706  NE2 GLN B 287      54.534  11.487  -2.610  1.00  1.910          N  
ATOM   4707  H   GLN B 287      52.936   6.641  -3.775  1.00  1.610          H  
ATOM   4708  HA  GLN B 287      55.722   6.949  -4.324  1.00  1.640          H  
ATOM   4709 1HB  GLN B 287      54.086   7.608  -1.854  1.00  2.290          H  
ATOM   4710 2HB  GLN B 287      55.776   8.048  -2.010  1.00  2.290          H  
ATOM   4711 1HG  GLN B 287      55.258   9.473  -3.922  1.00  2.290          H  
ATOM   4712 2HG  GLN B 287      53.551   8.965  -3.838  1.00  2.290          H  
ATOM   4713 1HE2 GLN B 287      54.374  12.253  -1.983  1.00  2.290          H  
ATOM   4714 2HE2 GLN B 287      54.964  11.655  -3.498  1.00  2.290          H  
ATOM   4715  N   LEU B 288      55.022   4.781  -1.993  1.00  1.320          N  
ATOM   4716  CA  LEU B 288      55.534   3.704  -1.188  1.00  1.350          C  
ATOM   4717  C   LEU B 288      56.020   2.546  -2.057  1.00  1.350          C  
ATOM   4718  O   LEU B 288      57.116   2.029  -1.829  1.00  1.400          O  
ATOM   4719  CB  LEU B 288      54.421   3.259  -0.239  1.00  1.880          C  
ATOM   4720  CG  LEU B 288      53.994   4.266   0.865  1.00  1.880          C  
ATOM   4721  CD1 LEU B 288      52.724   3.779   1.484  1.00  1.880          C  
ATOM   4722  CD2 LEU B 288      55.061   4.356   1.942  1.00  1.880          C  
ATOM   4723  H   LEU B 288      54.015   4.950  -1.999  1.00  1.580          H  
ATOM   4724  HA  LEU B 288      56.382   4.069  -0.621  1.00  1.620          H  
ATOM   4725 1HB  LEU B 288      53.540   3.003  -0.833  1.00  2.250          H  
ATOM   4726 2HB  LEU B 288      54.743   2.393   0.268  1.00  2.250          H  
ATOM   4727  HG  LEU B 288      53.824   5.248   0.429  1.00  2.250          H  
ATOM   4728 1HD1 LEU B 288      52.409   4.467   2.263  1.00  2.250          H  
ATOM   4729 2HD1 LEU B 288      51.944   3.706   0.728  1.00  2.250          H  
ATOM   4730 3HD1 LEU B 288      52.894   2.813   1.910  1.00  2.250          H  
ATOM   4731 1HD2 LEU B 288      54.731   5.052   2.715  1.00  2.250          H  
ATOM   4732 2HD2 LEU B 288      55.214   3.372   2.382  1.00  2.250          H  
ATOM   4733 3HD2 LEU B 288      55.993   4.711   1.519  1.00  2.250          H  
ATOM   4734  N   SER B 289      55.286   2.203  -3.140  1.00  1.380          N  
ATOM   4735  CA  SER B 289      55.684   1.063  -3.971  1.00  1.450          C  
ATOM   4736  C   SER B 289      57.065   1.240  -4.555  1.00  1.620          C  
ATOM   4737  O   SER B 289      57.836   0.278  -4.632  1.00  1.700          O  
ATOM   4738  CB  SER B 289      54.760   0.922  -5.157  1.00  2.000          C  
ATOM   4739  OG  SER B 289      55.015   1.933  -6.097  1.00  2.000          O  
ATOM   4740  H   SER B 289      54.370   2.626  -3.300  1.00  1.660          H  
ATOM   4741  HA  SER B 289      55.667   0.164  -3.384  1.00  1.740          H  
ATOM   4742 1HB  SER B 289      54.891  -0.057  -5.616  1.00  2.400          H  
ATOM   4743 2HB  SER B 289      53.739   0.996  -4.828  1.00  2.400          H  
ATOM   4744  HG  SER B 289      54.720   2.781  -5.705  1.00  2.400          H  
ATOM   4745  N   LYS B 290      57.436   2.486  -4.827  1.00  1.740          N  
ATOM   4746  CA  LYS B 290      58.735   2.815  -5.400  1.00  1.970          C  
ATOM   4747  C   LYS B 290      59.929   2.381  -4.545  1.00  1.940          C  
ATOM   4748  O   LYS B 290      61.041   2.265  -5.064  1.00  2.120          O  
ATOM   4749  CB  LYS B 290      58.812   4.308  -5.717  1.00  2.670          C  
ATOM   4750  CG  LYS B 290      57.965   4.724  -6.933  1.00  2.670          C  
ATOM   4751  CD  LYS B 290      58.095   6.224  -7.250  1.00  2.670          C  
ATOM   4752  CE  LYS B 290      57.411   6.598  -8.589  1.00  2.670          C  
ATOM   4753  NZ  LYS B 290      55.925   6.425  -8.548  1.00  2.670          N  
ATOM   4754  H   LYS B 290      56.716   3.211  -4.742  1.00  2.090          H  
ATOM   4755  HA  LYS B 290      58.815   2.282  -6.346  1.00  2.360          H  
ATOM   4756 1HB  LYS B 290      58.461   4.877  -4.851  1.00  3.200          H  
ATOM   4757 2HB  LYS B 290      59.848   4.591  -5.898  1.00  3.200          H  
ATOM   4758 1HG  LYS B 290      58.284   4.146  -7.801  1.00  3.200          H  
ATOM   4759 2HG  LYS B 290      56.921   4.487  -6.729  1.00  3.200          H  
ATOM   4760 1HD  LYS B 290      57.629   6.799  -6.446  1.00  3.200          H  
ATOM   4761 2HD  LYS B 290      59.149   6.494  -7.302  1.00  3.200          H  
ATOM   4762 1HE  LYS B 290      57.637   7.636  -8.821  1.00  3.200          H  
ATOM   4763 2HE  LYS B 290      57.814   5.964  -9.378  1.00  3.200          H  
ATOM   4764 1HZ  LYS B 290      55.499   6.674  -9.424  1.00  3.200          H  
ATOM   4765 2HZ  LYS B 290      55.688   5.464  -8.349  1.00  3.200          H  
ATOM   4766 3HZ  LYS B 290      55.503   7.027  -7.824  1.00  3.200          H  
ATOM   4767  N   GLU B 291      59.729   2.200  -3.238  1.00  1.760          N  
ATOM   4768  CA  GLU B 291      60.814   1.797  -2.346  1.00  1.780          C  
ATOM   4769  C   GLU B 291      60.562   0.446  -1.662  1.00  1.570          C  
ATOM   4770  O   GLU B 291      61.267   0.097  -0.710  1.00  1.620          O  
ATOM   4771  CB  GLU B 291      61.061   2.880  -1.285  1.00  2.480          C  
ATOM   4772  CG  GLU B 291      61.541   4.229  -1.849  1.00  2.480          C  
ATOM   4773  CD  GLU B 291      61.816   5.275  -0.779  1.00  2.480          C  
ATOM   4774  OE1 GLU B 291      61.568   5.005   0.372  1.00  2.480          O  
ATOM   4775  OE2 GLU B 291      62.282   6.339  -1.121  1.00  2.480          O  
ATOM   4776  H   GLU B 291      58.784   2.296  -2.852  1.00  2.110          H  
ATOM   4777  HA  GLU B 291      61.721   1.697  -2.940  1.00  2.140          H  
ATOM   4778 1HB  GLU B 291      60.133   3.059  -0.736  1.00  2.980          H  
ATOM   4779 2HB  GLU B 291      61.804   2.532  -0.568  1.00  2.980          H  
ATOM   4780 1HG  GLU B 291      62.452   4.061  -2.424  1.00  2.980          H  
ATOM   4781 2HG  GLU B 291      60.782   4.611  -2.534  1.00  2.980          H  
ATOM   4782  N   HIS B 292      59.547  -0.299  -2.106  1.00  1.420          N  
ATOM   4783  CA  HIS B 292      59.215  -1.573  -1.470  1.00  1.230          C  
ATOM   4784  C   HIS B 292      59.954  -2.798  -1.988  1.00  1.270          C  
ATOM   4785  O   HIS B 292      60.454  -2.830  -3.115  1.00  1.380          O  
ATOM   4786  CB  HIS B 292      57.732  -1.931  -1.557  1.00  1.800          C  
ATOM   4787  CG  HIS B 292      56.778  -1.111  -0.771  1.00  1.800          C  
ATOM   4788  ND1 HIS B 292      57.093  -0.540   0.436  1.00  1.800          N  
ATOM   4789  CD2 HIS B 292      55.463  -0.882  -0.963  1.00  1.800          C  
ATOM   4790  CE1 HIS B 292      56.027   0.053   0.913  1.00  1.800          C  
ATOM   4791  NE2 HIS B 292      55.021  -0.171   0.089  1.00  1.800          N  
ATOM   4792  H   HIS B 292      59.003   0.010  -2.918  1.00  1.700          H  
ATOM   4793  HA  HIS B 292      59.458  -1.495  -0.414  1.00  1.480          H  
ATOM   4794 1HB  HIS B 292      57.433  -1.849  -2.598  1.00  2.160          H  
ATOM   4795 2HB  HIS B 292      57.603  -2.962  -1.276  1.00  2.160          H  
ATOM   4796  HD1 HIS B 292      58.012  -0.368   0.794  1.00  2.160          H  
ATOM   4797  HD2 HIS B 292      54.763  -1.178  -1.743  1.00  2.160          H  
ATOM   4798  HE1 HIS B 292      56.080   0.591   1.849  1.00  2.160          H  
ATOM   4799  N   SER B 293      59.971  -3.829  -1.141  1.00  1.200          N  
ATOM   4800  CA  SER B 293      60.447  -5.155  -1.490  1.00  1.220          C  
ATOM   4801  C   SER B 293      59.329  -5.758  -2.332  1.00  1.160          C  
ATOM   4802  O   SER B 293      58.247  -5.169  -2.426  1.00  1.100          O  
ATOM   4803  CB  SER B 293      60.712  -5.971  -0.241  1.00  1.700          C  
ATOM   4804  OG  SER B 293      59.513  -6.261   0.427  1.00  1.700          O  
ATOM   4805  H   SER B 293      59.587  -3.706  -0.216  1.00  1.440          H  
ATOM   4806  HA  SER B 293      61.355  -5.078  -2.090  1.00  1.460          H  
ATOM   4807 1HB  SER B 293      61.218  -6.897  -0.508  1.00  2.040          H  
ATOM   4808 2HB  SER B 293      61.375  -5.415   0.421  1.00  2.040          H  
ATOM   4809  HG  SER B 293      59.762  -6.746   1.224  1.00  2.040          H  
ATOM   4810  N   SER B 294      59.536  -6.901  -2.973  1.00  1.190          N  
ATOM   4811  CA  SER B 294      58.458  -7.388  -3.829  1.00  1.180          C  
ATOM   4812  C   SER B 294      57.120  -7.685  -3.143  1.00  1.100          C  
ATOM   4813  O   SER B 294      56.067  -7.380  -3.700  1.00  1.100          O  
ATOM   4814  CB  SER B 294      58.917  -8.648  -4.533  1.00  1.660          C  
ATOM   4815  OG  SER B 294      59.136  -9.682  -3.610  1.00  1.660          O  
ATOM   4816  H   SER B 294      60.406  -7.410  -2.898  1.00  1.430          H  
ATOM   4817  HA  SER B 294      58.278  -6.623  -4.586  1.00  1.420          H  
ATOM   4818 1HB  SER B 294      58.161  -8.955  -5.254  1.00  1.990          H  
ATOM   4819 2HB  SER B 294      59.833  -8.447  -5.084  1.00  1.990          H  
ATOM   4820  HG  SER B 294      59.401 -10.450  -4.130  1.00  1.990          H  
ATOM   4821  N   ALA B 295      57.097  -8.152  -1.896  1.00  1.050          N  
ATOM   4822  CA  ALA B 295      55.781  -8.468  -1.326  1.00  0.990          C  
ATOM   4823  C   ALA B 295      54.862  -7.246  -1.228  1.00  0.960          C  
ATOM   4824  O   ALA B 295      53.705  -7.303  -1.658  1.00  0.930          O  
ATOM   4825  CB  ALA B 295      55.940  -9.075   0.056  1.00  1.410          C  
ATOM   4826  H   ALA B 295      57.960  -8.381  -1.424  1.00  1.260          H  
ATOM   4827  HA  ALA B 295      55.301  -9.194  -1.981  1.00  1.190          H  
ATOM   4828 1HB  ALA B 295      54.961  -9.334   0.450  1.00  1.690          H  
ATOM   4829 2HB  ALA B 295      56.558  -9.968  -0.011  1.00  1.690          H  
ATOM   4830 3HB  ALA B 295      56.416  -8.352   0.716  1.00  1.690          H  
ATOM   4831  N   SER B 296      55.393  -6.129  -0.730  1.00  0.980          N  
ATOM   4832  CA  SER B 296      54.590  -4.925  -0.577  1.00  0.970          C  
ATOM   4833  C   SER B 296      54.501  -4.164  -1.903  1.00  0.970          C  
ATOM   4834  O   SER B 296      53.513  -3.475  -2.180  1.00  0.940          O  
ATOM   4835  CB  SER B 296      55.176  -4.059   0.532  1.00  1.360          C  
ATOM   4836  OG  SER B 296      55.091  -4.694   1.797  1.00  1.360          O  
ATOM   4837  H   SER B 296      56.346  -6.139  -0.396  1.00  1.180          H  
ATOM   4838  HA  SER B 296      53.580  -5.218  -0.285  1.00  1.160          H  
ATOM   4839 1HB  SER B 296      56.211  -3.853   0.315  1.00  1.630          H  
ATOM   4840 2HB  SER B 296      54.661  -3.115   0.567  1.00  1.630          H  
ATOM   4841  HG  SER B 296      55.365  -4.020   2.467  1.00  1.630          H  
ATOM   4842  N   GLY B 297      55.525  -4.303  -2.750  1.00  1.010          N  
ATOM   4843  CA  GLY B 297      55.557  -3.642  -4.044  1.00  1.030          C  
ATOM   4844  C   GLY B 297      54.401  -4.139  -4.907  1.00  1.000          C  
ATOM   4845  O   GLY B 297      53.660  -3.344  -5.504  1.00  0.960          O  
ATOM   4846  H   GLY B 297      56.342  -4.861  -2.490  1.00  1.210          H  
ATOM   4847 1HA  GLY B 297      55.493  -2.562  -3.915  1.00  1.240          H  
ATOM   4848 2HA  GLY B 297      56.509  -3.862  -4.530  1.00  1.240          H  
ATOM   4849  N   ILE B 298      54.248  -5.465  -4.951  1.00  1.020          N  
ATOM   4850  CA  ILE B 298      53.221  -6.116  -5.742  1.00  1.010          C  
ATOM   4851  C   ILE B 298      51.827  -5.756  -5.264  1.00  0.950          C  
ATOM   4852  O   ILE B 298      50.971  -5.438  -6.101  1.00  0.940          O  
ATOM   4853  CB  ILE B 298      53.373  -7.647  -5.688  1.00  1.420          C  
ATOM   4854  CG1 ILE B 298      54.678  -8.077  -6.422  1.00  1.420          C  
ATOM   4855  CG2 ILE B 298      52.129  -8.296  -6.356  1.00  1.420          C  
ATOM   4856  CD1 ILE B 298      55.103  -9.521  -6.148  1.00  1.420          C  
ATOM   4857  H   ILE B 298      54.908  -6.042  -4.428  1.00  1.220          H  
ATOM   4858  HA  ILE B 298      53.323  -5.791  -6.772  1.00  1.210          H  
ATOM   4859  HB  ILE B 298      53.452  -7.974  -4.647  1.00  1.700          H  
ATOM   4860 1HG1 ILE B 298      54.529  -7.964  -7.493  1.00  1.700          H  
ATOM   4861 2HG1 ILE B 298      55.487  -7.417  -6.118  1.00  1.700          H  
ATOM   4862 1HG2 ILE B 298      52.210  -9.377  -6.322  1.00  1.700          H  
ATOM   4863 2HG2 ILE B 298      51.237  -8.007  -5.842  1.00  1.700          H  
ATOM   4864 3HG2 ILE B 298      52.058  -7.972  -7.396  1.00  1.700          H  
ATOM   4865 1HD1 ILE B 298      56.020  -9.733  -6.694  1.00  1.700          H  
ATOM   4866 2HD1 ILE B 298      55.282  -9.646  -5.076  1.00  1.700          H  
ATOM   4867 3HD1 ILE B 298      54.331 -10.216  -6.467  1.00  1.700          H  
ATOM   4868  N   THR B 299      51.569  -5.811  -3.949  1.00  0.930          N  
ATOM   4869  CA  THR B 299      50.221  -5.505  -3.505  1.00  0.910          C  
ATOM   4870  C   THR B 299      49.869  -4.056  -3.810  1.00  0.890          C  
ATOM   4871  O   THR B 299      48.746  -3.788  -4.254  1.00  0.880          O  
ATOM   4872  CB  THR B 299      50.023  -5.781  -2.003  1.00  1.280          C  
ATOM   4873  OG1 THR B 299      50.901  -4.971  -1.255  1.00  1.280          O  
ATOM   4874  CG2 THR B 299      50.342  -7.250  -1.697  1.00  1.280          C  
ATOM   4875  H   THR B 299      52.287  -6.104  -3.277  1.00  1.120          H  
ATOM   4876  HA  THR B 299      49.529  -6.128  -4.056  1.00  1.090          H  
ATOM   4877  HB  THR B 299      48.996  -5.552  -1.720  1.00  1.540          H  
ATOM   4878  HG1 THR B 299      50.567  -4.896  -0.352  1.00  1.540          H  
ATOM   4879 1HG2 THR B 299      50.209  -7.440  -0.628  1.00  1.540          H  
ATOM   4880 2HG2 THR B 299      49.689  -7.902  -2.261  1.00  1.540          H  
ATOM   4881 3HG2 THR B 299      51.353  -7.468  -1.970  1.00  1.540          H  
ATOM   4882  N   SER B 300      50.827  -3.124  -3.680  1.00  0.900          N  
ATOM   4883  CA  SER B 300      50.512  -1.740  -4.010  1.00  0.890          C  
ATOM   4884  C   SER B 300      50.145  -1.604  -5.473  1.00  0.880          C  
ATOM   4885  O   SER B 300      49.138  -0.976  -5.817  1.00  0.880          O  
ATOM   4886  CB  SER B 300      51.657  -0.798  -3.764  1.00  1.250          C  
ATOM   4887  OG  SER B 300      51.241   0.501  -4.110  1.00  1.250          O  
ATOM   4888  H   SER B 300      51.744  -3.368  -3.285  1.00  1.080          H  
ATOM   4889  HA  SER B 300      49.658  -1.427  -3.412  1.00  1.070          H  
ATOM   4890 1HB  SER B 300      51.980  -0.832  -2.748  1.00  1.500          H  
ATOM   4891 2HB  SER B 300      52.503  -1.096  -4.378  1.00  1.500          H  
ATOM   4892  HG  SER B 300      51.939   1.126  -3.840  1.00  1.500          H  
ATOM   4893  N   ARG B 301      50.954  -2.204  -6.363  1.00  0.910          N  
ATOM   4894  CA  ARG B 301      50.678  -2.069  -7.782  1.00  0.910          C  
ATOM   4895  C   ARG B 301      49.294  -2.546  -8.152  1.00  0.880          C  
ATOM   4896  O   ARG B 301      48.585  -1.838  -8.866  1.00  0.870          O  
ATOM   4897  CB  ARG B 301      51.677  -2.810  -8.646  1.00  1.270          C  
ATOM   4898  CG  ARG B 301      51.365  -2.659 -10.142  1.00  1.270          C  
ATOM   4899  CD  ARG B 301      52.381  -3.234 -11.031  1.00  1.270          C  
ATOM   4900  NE  ARG B 301      51.960  -3.099 -12.430  1.00  1.270          N  
ATOM   4901  CZ  ARG B 301      52.695  -3.442 -13.513  1.00  1.270          C  
ATOM   4902  NH1 ARG B 301      53.911  -3.941 -13.371  1.00  1.270          N  
ATOM   4903  NH2 ARG B 301      52.189  -3.274 -14.726  1.00  1.270          N  
ATOM   4904  H   ARG B 301      51.782  -2.719  -6.040  1.00  1.090          H  
ATOM   4905  HA  ARG B 301      50.748  -1.015  -8.037  1.00  1.090          H  
ATOM   4906 1HB  ARG B 301      52.681  -2.433  -8.455  1.00  1.530          H  
ATOM   4907 2HB  ARG B 301      51.664  -3.871  -8.391  1.00  1.530          H  
ATOM   4908 1HG  ARG B 301      50.429  -3.173 -10.375  1.00  1.530          H  
ATOM   4909 2HG  ARG B 301      51.251  -1.601 -10.392  1.00  1.530          H  
ATOM   4910 1HD  ARG B 301      53.325  -2.708 -10.897  1.00  1.530          H  
ATOM   4911 2HD  ARG B 301      52.505  -4.293 -10.805  1.00  1.530          H  
ATOM   4912  HE  ARG B 301      50.999  -2.718 -12.594  1.00  1.530          H  
ATOM   4913 1HH1 ARG B 301      54.303  -4.071 -12.452  1.00  1.530          H  
ATOM   4914 2HH1 ARG B 301      54.452  -4.193 -14.186  1.00  1.530          H  
ATOM   4915 1HH2 ARG B 301      51.254  -2.890 -14.841  1.00  1.530          H  
ATOM   4916 2HH2 ARG B 301      52.727  -3.526 -15.539  1.00  1.530          H  
ATOM   4917  N   ILE B 302      48.885  -3.715  -7.666  1.00  0.870          N  
ATOM   4918  CA  ILE B 302      47.559  -4.198  -8.011  1.00  0.860          C  
ATOM   4919  C   ILE B 302      46.470  -3.289  -7.494  1.00  0.830          C  
ATOM   4920  O   ILE B 302      45.498  -3.022  -8.203  1.00  0.830          O  
ATOM   4921  CB  ILE B 302      47.313  -5.625  -7.532  1.00  1.210          C  
ATOM   4922  CG1 ILE B 302      48.257  -6.643  -8.286  1.00  1.210          C  
ATOM   4923  CG2 ILE B 302      45.831  -6.006  -7.625  1.00  1.210          C  
ATOM   4924  CD1 ILE B 302      48.176  -6.697  -9.808  1.00  1.210          C  
ATOM   4925  H   ILE B 302      49.515  -4.265  -7.064  1.00  1.040          H  
ATOM   4926  HA  ILE B 302      47.475  -4.186  -9.093  1.00  1.030          H  
ATOM   4927  HB  ILE B 302      47.601  -5.666  -6.484  1.00  1.450          H  
ATOM   4928 1HG1 ILE B 302      49.291  -6.445  -7.996  1.00  1.450          H  
ATOM   4929 2HG1 ILE B 302      47.979  -7.613  -7.960  1.00  1.450          H  
ATOM   4930 1HG2 ILE B 302      45.703  -7.008  -7.227  1.00  1.450          H  
ATOM   4931 2HG2 ILE B 302      45.226  -5.327  -7.038  1.00  1.450          H  
ATOM   4932 3HG2 ILE B 302      45.504  -5.970  -8.656  1.00  1.450          H  
ATOM   4933 1HD1 ILE B 302      48.855  -7.476 -10.161  1.00  1.450          H  
ATOM   4934 2HD1 ILE B 302      47.168  -6.938 -10.126  1.00  1.450          H  
ATOM   4935 3HD1 ILE B 302      48.475  -5.751 -10.244  1.00  1.450          H  
ATOM   4936  N   ILE B 303      46.594  -2.820  -6.263  1.00  0.820          N  
ATOM   4937  CA  ILE B 303      45.573  -1.952  -5.717  1.00  0.810          C  
ATOM   4938  C   ILE B 303      45.444  -0.703  -6.591  1.00  0.820          C  
ATOM   4939  O   ILE B 303      44.335  -0.248  -6.859  1.00  0.800          O  
ATOM   4940  CB  ILE B 303      45.871  -1.636  -4.246  1.00  1.140          C  
ATOM   4941  CG1 ILE B 303      45.721  -2.967  -3.422  1.00  1.140          C  
ATOM   4942  CG2 ILE B 303      44.906  -0.557  -3.739  1.00  1.140          C  
ATOM   4943  CD1 ILE B 303      46.280  -2.928  -2.024  1.00  1.140          C  
ATOM   4944  H   ILE B 303      47.406  -3.084  -5.688  1.00  0.980          H  
ATOM   4945  HA  ILE B 303      44.621  -2.478  -5.760  1.00  0.970          H  
ATOM   4946  HB  ILE B 303      46.909  -1.290  -4.149  1.00  1.370          H  
ATOM   4947 1HG1 ILE B 303      44.672  -3.216  -3.358  1.00  1.370          H  
ATOM   4948 2HG1 ILE B 303      46.223  -3.764  -3.962  1.00  1.370          H  
ATOM   4949 1HG2 ILE B 303      45.116  -0.335  -2.705  1.00  1.370          H  
ATOM   4950 2HG2 ILE B 303      45.015   0.346  -4.324  1.00  1.370          H  
ATOM   4951 3HG2 ILE B 303      43.888  -0.905  -3.835  1.00  1.370          H  
ATOM   4952 1HD1 ILE B 303      46.133  -3.897  -1.544  1.00  1.370          H  
ATOM   4953 2HD1 ILE B 303      47.350  -2.707  -2.077  1.00  1.370          H  
ATOM   4954 3HD1 ILE B 303      45.785  -2.177  -1.454  1.00  1.370          H  
ATOM   4955  N   LEU B 304      46.573  -0.112  -6.989  1.00  0.850          N  
ATOM   4956  CA  LEU B 304      46.566   1.050  -7.876  1.00  0.860          C  
ATOM   4957  C   LEU B 304      46.020   0.785  -9.291  1.00  0.890          C  
ATOM   4958  O   LEU B 304      45.233   1.584  -9.809  1.00  0.930          O  
ATOM   4959  CB  LEU B 304      48.011   1.521  -8.046  1.00  1.200          C  
ATOM   4960  CG  LEU B 304      48.668   2.166  -6.858  1.00  1.200          C  
ATOM   4961  CD1 LEU B 304      50.152   2.226  -7.080  1.00  1.200          C  
ATOM   4962  CD2 LEU B 304      48.130   3.577  -6.713  1.00  1.200          C  
ATOM   4963  H   LEU B 304      47.470  -0.495  -6.672  1.00  1.020          H  
ATOM   4964  HA  LEU B 304      45.950   1.815  -7.416  1.00  1.030          H  
ATOM   4965 1HB  LEU B 304      48.613   0.657  -8.318  1.00  1.440          H  
ATOM   4966 2HB  LEU B 304      48.043   2.224  -8.874  1.00  1.440          H  
ATOM   4967  HG  LEU B 304      48.473   1.583  -5.959  1.00  1.440          H  
ATOM   4968 1HD1 LEU B 304      50.595   2.676  -6.227  1.00  1.440          H  
ATOM   4969 2HD1 LEU B 304      50.545   1.219  -7.190  1.00  1.440          H  
ATOM   4970 3HD1 LEU B 304      50.384   2.810  -7.972  1.00  1.440          H  
ATOM   4971 1HD2 LEU B 304      48.600   4.076  -5.893  1.00  1.440          H  
ATOM   4972 2HD2 LEU B 304      48.335   4.141  -7.625  1.00  1.440          H  
ATOM   4973 3HD2 LEU B 304      47.075   3.536  -6.548  1.00  1.440          H  
ATOM   4974  N   ASP B 305      46.415  -0.342  -9.907  1.00  0.890          N  
ATOM   4975  CA  ASP B 305      46.013  -0.681 -11.277  1.00  0.920          C  
ATOM   4976  C   ASP B 305      44.571  -1.144 -11.409  1.00  0.940          C  
ATOM   4977  O   ASP B 305      43.928  -0.896 -12.428  1.00  0.970          O  
ATOM   4978  CB  ASP B 305      46.885  -1.802 -11.882  1.00  1.280          C  
ATOM   4979  CG  ASP B 305      48.351  -1.451 -12.271  1.00  1.280          C  
ATOM   4980  OD1 ASP B 305      48.726  -0.303 -12.301  1.00  1.280          O  
ATOM   4981  OD2 ASP B 305      49.070  -2.386 -12.595  1.00  1.280          O  
ATOM   4982  H   ASP B 305      47.079  -0.954  -9.431  1.00  1.070          H  
ATOM   4983  HA  ASP B 305      46.137   0.212 -11.887  1.00  1.100          H  
ATOM   4984 1HB  ASP B 305      46.931  -2.618 -11.158  1.00  1.530          H  
ATOM   4985 2HB  ASP B 305      46.381  -2.195 -12.765  1.00  1.530          H  
ATOM   4986  N   ASN B 306      44.065  -1.838 -10.396  1.00  0.950          N  
ATOM   4987  CA  ASN B 306      42.734  -2.415 -10.433  1.00  1.000          C  
ATOM   4988  C   ASN B 306      41.845  -1.885  -9.307  1.00  0.980          C  
ATOM   4989  O   ASN B 306      40.947  -2.592  -8.842  1.00  1.000          O  
ATOM   4990  CB  ASN B 306      42.861  -3.929 -10.345  1.00  1.380          C  
ATOM   4991  CG  ASN B 306      43.523  -4.551 -11.514  1.00  1.380          C  
ATOM   4992  OD1 ASN B 306      42.934  -4.735 -12.586  1.00  1.380          O  
ATOM   4993  ND2 ASN B 306      44.772  -4.887 -11.329  1.00  1.380          N  
ATOM   4994  H   ASN B 306      44.648  -2.034  -9.576  1.00  1.140          H  
ATOM   4995  HA  ASN B 306      42.259  -2.141 -11.377  1.00  1.200          H  
ATOM   4996 1HB  ASN B 306      43.467  -4.170  -9.479  1.00  1.660          H  
ATOM   4997 2HB  ASN B 306      41.891  -4.381 -10.210  1.00  1.660          H  
ATOM   4998 1HD2 ASN B 306      45.295  -5.311 -12.070  1.00  1.660          H  
ATOM   4999 2HD2 ASN B 306      45.198  -4.698 -10.441  1.00  1.660          H  
ATOM   5000  N   ILE B 307      42.016  -0.617  -8.937  1.00  1.030          N  
ATOM   5001  CA  ILE B 307      41.249  -0.006  -7.844  1.00  1.030          C  
ATOM   5002  C   ILE B 307      39.723  -0.193  -7.936  1.00  1.010          C  
ATOM   5003  O   ILE B 307      39.072  -0.406  -6.903  1.00  1.090          O  
ATOM   5004  CB  ILE B 307      41.578   1.516  -7.757  1.00  1.440          C  
ATOM   5005  CG1 ILE B 307      40.934   2.128  -6.458  1.00  1.440          C  
ATOM   5006  CG2 ILE B 307      41.166   2.270  -9.046  1.00  1.440          C  
ATOM   5007  CD1 ILE B 307      41.380   3.548  -6.127  1.00  1.440          C  
ATOM   5008  H   ILE B 307      42.759  -0.084  -9.378  1.00  1.240          H  
ATOM   5009  HA  ILE B 307      41.593  -0.455  -6.918  1.00  1.240          H  
ATOM   5010  HB  ILE B 307      42.660   1.614  -7.647  1.00  1.730          H  
ATOM   5011 1HG1 ILE B 307      39.872   2.135  -6.569  1.00  1.730          H  
ATOM   5012 2HG1 ILE B 307      41.181   1.481  -5.619  1.00  1.730          H  
ATOM   5013 1HG2 ILE B 307      41.457   3.310  -8.975  1.00  1.730          H  
ATOM   5014 2HG2 ILE B 307      41.671   1.821  -9.904  1.00  1.730          H  
ATOM   5015 3HG2 ILE B 307      40.102   2.222  -9.204  1.00  1.730          H  
ATOM   5016 1HD1 ILE B 307      40.885   3.888  -5.224  1.00  1.730          H  
ATOM   5017 2HD1 ILE B 307      42.460   3.556  -5.981  1.00  1.730          H  
ATOM   5018 3HD1 ILE B 307      41.119   4.221  -6.930  1.00  1.730          H  
ATOM   5019  N   GLU B 308      39.142  -0.169  -9.143  1.00  1.030          N  
ATOM   5020  CA  GLU B 308      37.693  -0.320  -9.311  1.00  1.090          C  
ATOM   5021  C   GLU B 308      37.195  -1.745  -9.030  1.00  1.060          C  
ATOM   5022  O   GLU B 308      35.987  -1.994  -8.973  1.00  1.350          O  
ATOM   5023  CB  GLU B 308      37.258   0.127 -10.716  1.00  1.500          C  
ATOM   5024  CG  GLU B 308      37.763  -0.737 -11.884  1.00  1.500          C  
ATOM   5025  CD  GLU B 308      39.115  -0.332 -12.381  1.00  1.500          C  
ATOM   5026  OE1 GLU B 308      39.821   0.330 -11.651  1.00  1.500          O  
ATOM   5027  OE2 GLU B 308      39.443  -0.676 -13.486  1.00  1.500          O  
ATOM   5028  H   GLU B 308      39.712  -0.003  -9.983  1.00  1.240          H  
ATOM   5029  HA  GLU B 308      37.209   0.342  -8.593  1.00  1.310          H  
ATOM   5030 1HB  GLU B 308      36.170   0.143 -10.766  1.00  1.800          H  
ATOM   5031 2HB  GLU B 308      37.604   1.148 -10.887  1.00  1.800          H  
ATOM   5032 1HG  GLU B 308      37.799  -1.782 -11.586  1.00  1.800          H  
ATOM   5033 2HG  GLU B 308      37.050  -0.655 -12.702  1.00  1.800          H  
ATOM   5034  N   LEU B 309      38.130  -2.684  -8.913  1.00  0.870          N  
ATOM   5035  CA  LEU B 309      37.878  -4.083  -8.625  1.00  0.920          C  
ATOM   5036  C   LEU B 309      38.210  -4.363  -7.164  1.00  0.850          C  
ATOM   5037  O   LEU B 309      37.447  -5.002  -6.428  1.00  0.820          O  
ATOM   5038  CB  LEU B 309      38.754  -4.950  -9.548  1.00  1.270          C  
ATOM   5039  CG  LEU B 309      38.688  -6.484  -9.426  1.00  1.270          C  
ATOM   5040  CD1 LEU B 309      37.292  -6.977  -9.740  1.00  1.270          C  
ATOM   5041  CD2 LEU B 309      39.715  -7.076 -10.401  1.00  1.270          C  
ATOM   5042  H   LEU B 309      39.101  -2.389  -8.995  1.00  1.040          H  
ATOM   5043  HA  LEU B 309      36.823  -4.288  -8.799  1.00  1.100          H  
ATOM   5044 1HB  LEU B 309      38.526  -4.685 -10.578  1.00  1.520          H  
ATOM   5045 2HB  LEU B 309      39.779  -4.683  -9.358  1.00  1.520          H  
ATOM   5046  HG  LEU B 309      38.940  -6.791  -8.405  1.00  1.520          H  
ATOM   5047 1HD1 LEU B 309      37.271  -8.055  -9.665  1.00  1.520          H  
ATOM   5048 2HD1 LEU B 309      36.578  -6.556  -9.036  1.00  1.520          H  
ATOM   5049 3HD1 LEU B 309      37.021  -6.681 -10.754  1.00  1.520          H  
ATOM   5050 1HD2 LEU B 309      39.700  -8.164 -10.337  1.00  1.520          H  
ATOM   5051 2HD2 LEU B 309      39.470  -6.773 -11.421  1.00  1.520          H  
ATOM   5052 3HD2 LEU B 309      40.709  -6.711 -10.149  1.00  1.520          H  
ATOM   5053  N   ILE B 310      39.346  -3.841  -6.719  1.00  0.860          N  
ATOM   5054  CA  ILE B 310      39.833  -4.086  -5.374  1.00  0.880          C  
ATOM   5055  C   ILE B 310      38.883  -3.613  -4.308  1.00  0.820          C  
ATOM   5056  O   ILE B 310      38.675  -4.327  -3.330  1.00  0.830          O  
ATOM   5057  CB  ILE B 310      41.255  -3.533  -5.157  1.00  1.220          C  
ATOM   5058  CG1 ILE B 310      42.282  -4.646  -5.492  1.00  1.220          C  
ATOM   5059  CG2 ILE B 310      41.464  -3.002  -3.716  1.00  1.220          C  
ATOM   5060  CD1 ILE B 310      42.186  -5.247  -6.891  1.00  1.220          C  
ATOM   5061  H   ILE B 310      39.915  -3.296  -7.366  1.00  1.030          H  
ATOM   5062  HA  ILE B 310      39.911  -5.166  -5.251  1.00  1.060          H  
ATOM   5063  HB  ILE B 310      41.428  -2.721  -5.865  1.00  1.470          H  
ATOM   5064 1HG1 ILE B 310      43.274  -4.245  -5.368  1.00  1.470          H  
ATOM   5065 2HG1 ILE B 310      42.142  -5.443  -4.778  1.00  1.470          H  
ATOM   5066 1HG2 ILE B 310      42.465  -2.635  -3.623  1.00  1.470          H  
ATOM   5067 2HG2 ILE B 310      40.779  -2.189  -3.490  1.00  1.470          H  
ATOM   5068 3HG2 ILE B 310      41.312  -3.800  -3.015  1.00  1.470          H  
ATOM   5069 1HD1 ILE B 310      42.947  -6.010  -7.016  1.00  1.470          H  
ATOM   5070 2HD1 ILE B 310      41.216  -5.705  -7.067  1.00  1.470          H  
ATOM   5071 3HD1 ILE B 310      42.342  -4.461  -7.600  1.00  1.470          H  
ATOM   5072  N   THR B 311      38.272  -2.448  -4.482  1.00  0.810          N  
ATOM   5073  CA  THR B 311      37.379  -1.929  -3.460  1.00  0.840          C  
ATOM   5074  C   THR B 311      36.098  -2.747  -3.258  1.00  0.840          C  
ATOM   5075  O   THR B 311      35.328  -2.484  -2.325  1.00  0.950          O  
ATOM   5076  CB  THR B 311      37.018  -0.481  -3.750  1.00  1.160          C  
ATOM   5077  OG1 THR B 311      36.400  -0.376  -5.034  1.00  1.160          O  
ATOM   5078  CG2 THR B 311      38.259   0.395  -3.686  1.00  1.160          C  
ATOM   5079  H   THR B 311      38.466  -1.873  -5.312  1.00  0.970          H  
ATOM   5080  HA  THR B 311      37.917  -1.934  -2.524  1.00  1.010          H  
ATOM   5081  HB  THR B 311      36.342  -0.176  -3.029  1.00  1.400          H  
ATOM   5082  HG1 THR B 311      35.519  -0.765  -5.007  1.00  1.400          H  
ATOM   5083 1HG2 THR B 311      37.981   1.433  -3.870  1.00  1.400          H  
ATOM   5084 2HG2 THR B 311      38.698   0.303  -2.701  1.00  1.400          H  
ATOM   5085 3HG2 THR B 311      38.978   0.079  -4.430  1.00  1.400          H  
ATOM   5086  N   ASN B 312      35.816  -3.695  -4.161  1.00  0.790          N  
ATOM   5087  CA  ASN B 312      34.653  -4.562  -4.047  1.00  0.860          C  
ATOM   5088  C   ASN B 312      35.054  -6.034  -3.877  1.00  0.820          C  
ATOM   5089  O   ASN B 312      34.223  -6.927  -4.077  1.00  1.050          O  
ATOM   5090  CB  ASN B 312      33.738  -4.389  -5.240  1.00  1.180          C  
ATOM   5091  CG  ASN B 312      33.098  -3.036  -5.273  1.00  1.180          C  
ATOM   5092  OD1 ASN B 312      32.663  -2.515  -4.234  1.00  1.180          O  
ATOM   5093  ND2 ASN B 312      33.025  -2.454  -6.447  1.00  1.180          N  
ATOM   5094  H   ASN B 312      36.469  -3.880  -4.928  1.00  0.950          H  
ATOM   5095  HA  ASN B 312      34.100  -4.282  -3.151  1.00  1.030          H  
ATOM   5096 1HB  ASN B 312      34.316  -4.526  -6.158  1.00  1.410          H  
ATOM   5097 2HB  ASN B 312      32.965  -5.143  -5.223  1.00  1.410          H  
ATOM   5098 1HD2 ASN B 312      32.604  -1.544  -6.539  1.00  1.410          H  
ATOM   5099 2HD2 ASN B 312      33.380  -2.919  -7.261  1.00  1.410          H  
ATOM   5100  N   SER B 313      36.315  -6.284  -3.510  1.00  0.700          N  
ATOM   5101  CA  SER B 313      36.865  -7.633  -3.357  1.00  0.700          C  
ATOM   5102  C   SER B 313      37.151  -8.053  -1.903  1.00  0.610          C  
ATOM   5103  O   SER B 313      37.204  -7.225  -0.993  1.00  0.690          O  
ATOM   5104  CB  SER B 313      38.155  -7.718  -4.166  1.00  0.980          C  
ATOM   5105  OG  SER B 313      37.910  -7.560  -5.559  1.00  0.980          O  
ATOM   5106  H   SER B 313      36.956  -5.501  -3.365  1.00  0.840          H  
ATOM   5107  HA  SER B 313      36.150  -8.338  -3.776  1.00  0.840          H  
ATOM   5108 1HB  SER B 313      38.841  -6.944  -3.828  1.00  1.180          H  
ATOM   5109 2HB  SER B 313      38.635  -8.657  -3.980  1.00  1.180          H  
ATOM   5110  HG  SER B 313      37.745  -6.602  -5.709  1.00  1.180          H  
ATOM   5111  N   THR B 314      37.328  -9.364  -1.693  1.00  0.640          N  
ATOM   5112  CA  THR B 314      37.758  -9.947  -0.411  1.00  0.600          C  
ATOM   5113  C   THR B 314      39.290  -9.938  -0.348  1.00  0.590          C  
ATOM   5114  O   THR B 314      39.943  -9.717  -1.380  1.00  0.660          O  
ATOM   5115  CB  THR B 314      37.254 -11.403  -0.252  1.00  0.860          C  
ATOM   5116  OG1 THR B 314      37.831 -12.241  -1.284  1.00  0.860          O  
ATOM   5117  CG2 THR B 314      35.752 -11.440  -0.356  1.00  0.860          C  
ATOM   5118  H   THR B 314      37.211 -10.001  -2.469  1.00  0.770          H  
ATOM   5119  HA  THR B 314      37.375  -9.340   0.414  1.00  0.720          H  
ATOM   5120  HB  THR B 314      37.552 -11.796   0.712  1.00  1.030          H  
ATOM   5121  HG1 THR B 314      37.638 -13.198  -1.048  1.00  1.030          H  
ATOM   5122 1HG2 THR B 314      35.399 -12.468  -0.251  1.00  1.030          H  
ATOM   5123 2HG2 THR B 314      35.321 -10.829   0.435  1.00  1.030          H  
ATOM   5124 3HG2 THR B 314      35.465 -11.051  -1.310  1.00  1.030          H  
ATOM   5125  N   ILE B 315      39.880 -10.217   0.832  1.00  0.590          N  
ATOM   5126  CA  ILE B 315      41.347 -10.272   0.906  1.00  0.610          C  
ATOM   5127  C   ILE B 315      41.905 -11.428   0.078  1.00  0.610          C  
ATOM   5128  O   ILE B 315      42.984 -11.309  -0.502  1.00  0.620          O  
ATOM   5129  CB  ILE B 315      41.886 -10.363   2.368  1.00  0.850          C  
ATOM   5130  CG1 ILE B 315      41.418 -11.687   3.099  1.00  0.850          C  
ATOM   5131  CG2 ILE B 315      41.516  -9.124   3.116  1.00  0.850          C  
ATOM   5132  CD1 ILE B 315      42.042 -11.924   4.476  1.00  0.850          C  
ATOM   5133  H   ILE B 315      39.283 -10.366   1.653  1.00  0.710          H  
ATOM   5134  HA  ILE B 315      41.730  -9.341   0.499  1.00  0.730          H  
ATOM   5135  HB  ILE B 315      42.975 -10.410   2.328  1.00  1.020          H  
ATOM   5136 1HG1 ILE B 315      40.334 -11.673   3.209  1.00  1.020          H  
ATOM   5137 2HG1 ILE B 315      41.700 -12.540   2.508  1.00  1.020          H  
ATOM   5138 1HG2 ILE B 315      41.935  -9.133   4.114  1.00  1.020          H  
ATOM   5139 2HG2 ILE B 315      41.927  -8.305   2.576  1.00  1.020          H  
ATOM   5140 3HG2 ILE B 315      40.426  -9.034   3.176  1.00  1.020          H  
ATOM   5141 1HD1 ILE B 315      41.669 -12.868   4.868  1.00  1.020          H  
ATOM   5142 2HD1 ILE B 315      43.124 -11.973   4.398  1.00  1.020          H  
ATOM   5143 3HD1 ILE B 315      41.776 -11.126   5.155  1.00  1.020          H  
ATOM   5144  N   SER B 316      41.157 -12.528  -0.020  1.00  0.670          N  
ATOM   5145  CA  SER B 316      41.585 -13.657  -0.825  1.00  0.730          C  
ATOM   5146  C   SER B 316      41.583 -13.294  -2.296  1.00  0.680          C  
ATOM   5147  O   SER B 316      42.555 -13.573  -2.994  1.00  0.750          O  
ATOM   5148  CB  SER B 316      40.719 -14.861  -0.573  1.00  1.000          C  
ATOM   5149  OG  SER B 316      41.125 -15.968  -1.352  1.00  1.000          O  
ATOM   5150  H   SER B 316      40.288 -12.586   0.495  1.00  0.800          H  
ATOM   5151  HA  SER B 316      42.602 -13.912  -0.544  1.00  0.880          H  
ATOM   5152 1HB  SER B 316      40.757 -15.123   0.481  1.00  1.200          H  
ATOM   5153 2HB  SER B 316      39.712 -14.601  -0.804  1.00  1.200          H  
ATOM   5154  HG  SER B 316      40.532 -16.684  -1.100  1.00  1.200          H  
ATOM   5155  N   LYS B 317      40.505 -12.672  -2.787  1.00  0.630          N  
ATOM   5156  CA  LYS B 317      40.453 -12.329  -4.200  1.00  0.640          C  
ATOM   5157  C   LYS B 317      41.607 -11.408  -4.582  1.00  0.620          C  
ATOM   5158  O   LYS B 317      42.258 -11.637  -5.605  1.00  0.660          O  
ATOM   5159  CB  LYS B 317      39.108 -11.712  -4.563  1.00  0.890          C  
ATOM   5160  CG  LYS B 317      38.917 -11.375  -6.042  1.00  0.890          C  
ATOM   5161  CD  LYS B 317      37.467 -10.947  -6.307  1.00  0.890          C  
ATOM   5162  CE  LYS B 317      37.233 -10.586  -7.758  1.00  0.890          C  
ATOM   5163  NZ  LYS B 317      35.805 -10.219  -8.001  1.00  0.890          N  
ATOM   5164  H   LYS B 317      39.713 -12.466  -2.178  1.00  0.760          H  
ATOM   5165  HA  LYS B 317      40.565 -13.249  -4.777  1.00  0.770          H  
ATOM   5166 1HB  LYS B 317      38.324 -12.368  -4.279  1.00  1.070          H  
ATOM   5167 2HB  LYS B 317      38.980 -10.816  -3.985  1.00  1.070          H  
ATOM   5168 1HG  LYS B 317      39.582 -10.552  -6.315  1.00  1.070          H  
ATOM   5169 2HG  LYS B 317      39.168 -12.242  -6.654  1.00  1.070          H  
ATOM   5170 1HD  LYS B 317      36.796 -11.766  -6.039  1.00  1.070          H  
ATOM   5171 2HD  LYS B 317      37.215 -10.093  -5.688  1.00  1.070          H  
ATOM   5172 1HE  LYS B 317      37.873  -9.745  -8.026  1.00  1.070          H  
ATOM   5173 2HE  LYS B 317      37.489 -11.439  -8.384  1.00  1.070          H  
ATOM   5174 1HZ  LYS B 317      35.658  -9.993  -8.973  1.00  1.070          H  
ATOM   5175 2HZ  LYS B 317      35.215 -10.999  -7.756  1.00  1.070          H  
ATOM   5176 3HZ  LYS B 317      35.565  -9.422  -7.423  1.00  1.070          H  
ATOM   5177  N   VAL B 318      41.880 -10.372  -3.778  1.00  0.580          N  
ATOM   5178  CA  VAL B 318      42.988  -9.514  -4.157  1.00  0.590          C  
ATOM   5179  C   VAL B 318      44.312 -10.264  -4.061  1.00  0.650          C  
ATOM   5180  O   VAL B 318      45.177 -10.049  -4.908  1.00  0.700          O  
ATOM   5181  CB  VAL B 318      43.001  -8.186  -3.370  1.00  0.820          C  
ATOM   5182  CG1 VAL B 318      43.252  -8.425  -1.952  1.00  0.820          C  
ATOM   5183  CG2 VAL B 318      44.111  -7.271  -3.943  1.00  0.820          C  
ATOM   5184  H   VAL B 318      41.311 -10.196  -2.944  1.00  0.700          H  
ATOM   5185  HA  VAL B 318      42.849  -9.235  -5.193  1.00  0.710          H  
ATOM   5186  HB  VAL B 318      42.028  -7.705  -3.467  1.00  0.990          H  
ATOM   5187 1HG1 VAL B 318      43.264  -7.503  -1.415  1.00  0.990          H  
ATOM   5188 2HG1 VAL B 318      42.475  -9.053  -1.575  1.00  0.990          H  
ATOM   5189 3HG1 VAL B 318      44.177  -8.896  -1.831  1.00  0.990          H  
ATOM   5190 1HG2 VAL B 318      44.121  -6.324  -3.403  1.00  0.990          H  
ATOM   5191 2HG2 VAL B 318      45.078  -7.747  -3.835  1.00  0.990          H  
ATOM   5192 3HG2 VAL B 318      43.928  -7.089  -4.999  1.00  0.990          H  
ATOM   5193  N   ALA B 319      44.483 -11.150  -3.068  1.00  0.660          N  
ATOM   5194  CA  ALA B 319      45.703 -11.928  -2.966  1.00  0.740          C  
ATOM   5195  C   ALA B 319      45.881 -12.793  -4.225  1.00  0.780          C  
ATOM   5196  O   ALA B 319      46.994 -12.954  -4.743  1.00  0.840          O  
ATOM   5197  CB  ALA B 319      45.657 -12.780  -1.720  1.00  1.000          C  
ATOM   5198  H   ALA B 319      43.773 -11.263  -2.339  1.00  0.790          H  
ATOM   5199  HA  ALA B 319      46.539 -11.248  -2.888  1.00  0.890          H  
ATOM   5200 1HB  ALA B 319      46.567 -13.340  -1.630  1.00  1.200          H  
ATOM   5201 2HB  ALA B 319      45.539 -12.138  -0.863  1.00  1.200          H  
ATOM   5202 3HB  ALA B 319      44.816 -13.461  -1.781  1.00  1.200          H  
ATOM   5203  N   GLN B 320      44.781 -13.336  -4.756  1.00  0.770          N  
ATOM   5204  CA  GLN B 320      44.855 -14.146  -5.967  1.00  0.820          C  
ATOM   5205  C   GLN B 320      45.306 -13.304  -7.164  1.00  0.830          C  
ATOM   5206  O   GLN B 320      46.092 -13.775  -7.988  1.00  0.890          O  
ATOM   5207  CB  GLN B 320      43.507 -14.816  -6.244  1.00  1.130          C  
ATOM   5208  CG  GLN B 320      43.142 -15.908  -5.237  1.00  1.130          C  
ATOM   5209  CD  GLN B 320      41.753 -16.458  -5.446  1.00  1.130          C  
ATOM   5210  OE1 GLN B 320      41.358 -16.715  -6.590  1.00  1.130          O  
ATOM   5211  NE2 GLN B 320      40.997 -16.652  -4.367  1.00  1.130          N  
ATOM   5212  H   GLN B 320      43.892 -13.228  -4.255  1.00  0.920          H  
ATOM   5213  HA  GLN B 320      45.596 -14.925  -5.808  1.00  0.980          H  
ATOM   5214 1HB  GLN B 320      42.717 -14.068  -6.228  1.00  1.350          H  
ATOM   5215 2HB  GLN B 320      43.520 -15.257  -7.238  1.00  1.350          H  
ATOM   5216 1HG  GLN B 320      43.845 -16.730  -5.358  1.00  1.350          H  
ATOM   5217 2HG  GLN B 320      43.212 -15.520  -4.233  1.00  1.350          H  
ATOM   5218 1HE2 GLN B 320      40.084 -17.037  -4.478  1.00  1.350          H  
ATOM   5219 2HE2 GLN B 320      41.336 -16.431  -3.433  1.00  1.350          H  
ATOM   5220  N   ILE B 321      44.833 -12.055  -7.235  1.00  0.780          N  
ATOM   5221  CA  ILE B 321      45.192 -11.089  -8.280  1.00  0.810          C  
ATOM   5222  C   ILE B 321      46.691 -10.734  -8.192  1.00  0.850          C  
ATOM   5223  O   ILE B 321      47.373 -10.598  -9.207  1.00  0.930          O  
ATOM   5224  CB  ILE B 321      44.308  -9.816  -8.224  1.00  1.120          C  
ATOM   5225  CG1 ILE B 321      42.821 -10.165  -8.549  1.00  1.120          C  
ATOM   5226  CG2 ILE B 321      44.817  -8.801  -9.256  1.00  1.120          C  
ATOM   5227  CD1 ILE B 321      41.797  -9.055  -8.214  1.00  1.120          C  
ATOM   5228  H   ILE B 321      44.139 -11.783  -6.524  1.00  0.940          H  
ATOM   5229  HA  ILE B 321      45.023 -11.569  -9.251  1.00  0.970          H  
ATOM   5230  HB  ILE B 321      44.352  -9.382  -7.226  1.00  1.350          H  
ATOM   5231 1HG1 ILE B 321      42.747 -10.385  -9.613  1.00  1.350          H  
ATOM   5232 2HG1 ILE B 321      42.544 -11.060  -8.000  1.00  1.350          H  
ATOM   5233 1HG2 ILE B 321      44.217  -7.902  -9.234  1.00  1.350          H  
ATOM   5234 2HG2 ILE B 321      45.840  -8.544  -9.042  1.00  1.350          H  
ATOM   5235 3HG2 ILE B 321      44.765  -9.242 -10.251  1.00  1.350          H  
ATOM   5236 1HD1 ILE B 321      40.798  -9.400  -8.478  1.00  1.350          H  
ATOM   5237 2HD1 ILE B 321      41.822  -8.833  -7.156  1.00  1.350          H  
ATOM   5238 3HD1 ILE B 321      42.019  -8.156  -8.767  1.00  1.350          H  
ATOM   5239  N   THR B 322      47.179 -10.499  -6.957  1.00  0.800          N  
ATOM   5240  CA  THR B 322      48.587 -10.179  -6.701  1.00  0.830          C  
ATOM   5241  C   THR B 322      49.515 -11.391  -6.763  1.00  0.890          C  
ATOM   5242  O   THR B 322      50.695 -11.237  -7.082  1.00  0.940          O  
ATOM   5243  CB  THR B 322      48.768  -9.609  -5.277  1.00  1.150          C  
ATOM   5244  OG1 THR B 322      48.309 -10.578  -4.359  1.00  1.150          O  
ATOM   5245  CG2 THR B 322      48.043  -8.334  -5.067  1.00  1.150          C  
ATOM   5246  H   THR B 322      46.540 -10.538  -6.158  1.00  0.960          H  
ATOM   5247  HA  THR B 322      48.934  -9.471  -7.444  1.00  1.000          H  
ATOM   5248  HB  THR B 322      49.797  -9.453  -5.089  1.00  1.380          H  
ATOM   5249  HG1 THR B 322      48.781 -10.497  -3.509  1.00  1.380          H  
ATOM   5250 1HG2 THR B 322      48.191  -8.005  -4.053  1.00  1.380          H  
ATOM   5251 2HG2 THR B 322      48.437  -7.612  -5.733  1.00  1.380          H  
ATOM   5252 3HG2 THR B 322      46.991  -8.468  -5.247  1.00  1.380          H  
ATOM   5253  N   TYR B 323      48.967 -12.590  -6.557  1.00  0.920          N  
ATOM   5254  CA  TYR B 323      49.694 -13.853  -6.489  1.00  0.990          C  
ATOM   5255  C   TYR B 323      50.561 -13.853  -5.232  1.00  0.990          C  
ATOM   5256  O   TYR B 323      51.715 -14.296  -5.242  1.00  1.050          O  
ATOM   5257  CB  TYR B 323      50.566 -14.105  -7.728  1.00  1.360          C  
ATOM   5258  CG  TYR B 323      49.836 -13.984  -9.053  1.00  1.360          C  
ATOM   5259  CD1 TYR B 323      50.123 -12.922  -9.888  1.00  1.360          C  
ATOM   5260  CD2 TYR B 323      48.881 -14.916  -9.429  1.00  1.360          C  
ATOM   5261  CE1 TYR B 323      49.473 -12.787 -11.091  1.00  1.360          C  
ATOM   5262  CE2 TYR B 323      48.225 -14.778 -10.639  1.00  1.360          C  
ATOM   5263  CZ  TYR B 323      48.522 -13.717 -11.468  1.00  1.360          C  
ATOM   5264  OH  TYR B 323      47.875 -13.575 -12.679  1.00  1.360          O  
ATOM   5265  H   TYR B 323      47.989 -12.622  -6.274  1.00  1.100          H  
ATOM   5266  HA  TYR B 323      48.966 -14.659  -6.394  1.00  1.190          H  
ATOM   5267 1HB  TYR B 323      51.420 -13.435  -7.739  1.00  1.630          H  
ATOM   5268 2HB  TYR B 323      50.966 -15.115  -7.668  1.00  1.630          H  
ATOM   5269  HD1 TYR B 323      50.870 -12.186  -9.589  1.00  1.630          H  
ATOM   5270  HD2 TYR B 323      48.643 -15.752  -8.773  1.00  1.630          H  
ATOM   5271  HE1 TYR B 323      49.708 -11.947 -11.741  1.00  1.630          H  
ATOM   5272  HE2 TYR B 323      47.474 -15.507 -10.938  1.00  1.630          H  
ATOM   5273  HH  TYR B 323      48.174 -12.768 -13.105  1.00  1.630          H  
ATOM   5274  N   THR B 324      49.973 -13.341  -4.148  1.00  0.950          N  
ATOM   5275  CA  THR B 324      50.600 -13.258  -2.830  1.00  0.990          C  
ATOM   5276  C   THR B 324      49.687 -13.886  -1.787  1.00  0.980          C  
ATOM   5277  O   THR B 324      48.642 -14.450  -2.103  1.00  1.050          O  
ATOM   5278  CB  THR B 324      50.925 -11.797  -2.405  1.00  1.370          C  
ATOM   5279  OG1 THR B 324      49.696 -11.056  -2.167  1.00  1.370          O  
ATOM   5280  CG2 THR B 324      51.742 -11.099  -3.503  1.00  1.370          C  
ATOM   5281  H   THR B 324      49.006 -13.016  -4.264  1.00  1.140          H  
ATOM   5282  HA  THR B 324      51.531 -13.824  -2.848  1.00  1.190          H  
ATOM   5283  HB  THR B 324      51.512 -11.804  -1.492  1.00  1.640          H  
ATOM   5284  HG1 THR B 324      49.318 -11.301  -1.287  1.00  1.640          H  
ATOM   5285 1HG2 THR B 324      51.973 -10.076  -3.201  1.00  1.640          H  
ATOM   5286 2HG2 THR B 324      52.668 -11.646  -3.669  1.00  1.640          H  
ATOM   5287 3HG2 THR B 324      51.185 -11.083  -4.418  1.00  1.640          H  
ATOM   5288  N   SER B 325      50.113 -13.857  -0.539  1.00  0.990          N  
ATOM   5289  CA  SER B 325      49.277 -14.330   0.550  1.00  0.960          C  
ATOM   5290  C   SER B 325      48.366 -13.183   1.001  1.00  0.920          C  
ATOM   5291  O   SER B 325      48.796 -12.023   0.946  1.00  0.900          O  
ATOM   5292  CB  SER B 325      50.128 -14.796   1.715  1.00  1.360          C  
ATOM   5293  OG  SER B 325      49.329 -15.093   2.833  1.00  1.360          O  
ATOM   5294  H   SER B 325      51.013 -13.449  -0.332  1.00  1.190          H  
ATOM   5295  HA  SER B 325      48.702 -15.173   0.185  1.00  1.150          H  
ATOM   5296 1HB  SER B 325      50.686 -15.684   1.420  1.00  1.630          H  
ATOM   5297 2HB  SER B 325      50.850 -14.026   1.974  1.00  1.630          H  
ATOM   5298  HG  SER B 325      49.930 -15.469   3.491  1.00  1.630          H  
ATOM   5299  N   PRO B 326      47.131 -13.441   1.493  1.00  0.930          N  
ATOM   5300  CA  PRO B 326      46.252 -12.447   2.106  1.00  0.940          C  
ATOM   5301  C   PRO B 326      46.990 -11.773   3.268  1.00  0.920          C  
ATOM   5302  O   PRO B 326      46.650 -10.656   3.683  1.00  0.900          O  
ATOM   5303  CB  PRO B 326      45.066 -13.289   2.573  1.00  1.410          C  
ATOM   5304  CG  PRO B 326      45.055 -14.485   1.651  1.00  1.410          C  
ATOM   5305  CD  PRO B 326      46.517 -14.782   1.357  1.00  1.410          C  
ATOM   5306  HA  PRO B 326      45.938 -11.711   1.356  1.00  1.130          H  
ATOM   5307 1HB  PRO B 326      45.173 -13.552   3.638  1.00  1.690          H  
ATOM   5308 2HB  PRO B 326      44.155 -12.701   2.472  1.00  1.690          H  
ATOM   5309 1HG  PRO B 326      44.531 -15.328   2.129  1.00  1.690          H  
ATOM   5310 2HG  PRO B 326      44.496 -14.243   0.745  1.00  1.690          H  
ATOM   5311 1HD  PRO B 326      46.934 -15.496   2.080  1.00  1.690          H  
ATOM   5312 2HD  PRO B 326      46.572 -15.146   0.320  1.00  1.690          H  
ATOM   5313  N   ALA B 327      47.990 -12.478   3.816  1.00  0.960          N  
ATOM   5314  CA  ALA B 327      48.820 -11.965   4.878  1.00  0.970          C  
ATOM   5315  C   ALA B 327      49.523 -10.686   4.452  1.00  0.900          C  
ATOM   5316  O   ALA B 327      49.679  -9.782   5.272  1.00  0.890          O  
ATOM   5317  CB  ALA B 327      49.857 -12.984   5.288  1.00  1.350          C  
ATOM   5318  H   ALA B 327      48.214 -13.408   3.465  1.00  1.150          H  
ATOM   5319  HA  ALA B 327      48.178 -11.736   5.729  1.00  1.160          H  
ATOM   5320 1HB  ALA B 327      50.452 -12.581   6.098  1.00  1.620          H  
ATOM   5321 2HB  ALA B 327      49.360 -13.894   5.616  1.00  1.620          H  
ATOM   5322 3HB  ALA B 327      50.500 -13.202   4.441  1.00  1.620          H  
ATOM   5323  N   THR B 328      49.980 -10.606   3.180  1.00  0.870          N  
ATOM   5324  CA  THR B 328      50.736  -9.441   2.743  1.00  0.830          C  
ATOM   5325  C   THR B 328      49.788  -8.329   2.388  1.00  0.890          C  
ATOM   5326  O   THR B 328      50.128  -7.155   2.531  1.00  0.970          O  
ATOM   5327  CB  THR B 328      51.600  -9.727   1.499  1.00  1.180          C  
ATOM   5328  OG1 THR B 328      50.754 -10.060   0.400  1.00  1.180          O  
ATOM   5329  CG2 THR B 328      52.530 -10.888   1.767  1.00  1.180          C  
ATOM   5330  H   THR B 328      49.782 -11.332   2.492  1.00  1.040          H  
ATOM   5331  HA  THR B 328      51.380  -9.113   3.553  1.00  1.000          H  
ATOM   5332  HB  THR B 328      52.179  -8.834   1.248  1.00  1.410          H  
ATOM   5333  HG1 THR B 328      51.239  -9.929  -0.426  1.00  1.410          H  
ATOM   5334 1HG2 THR B 328      53.132 -11.082   0.880  1.00  1.410          H  
ATOM   5335 2HG2 THR B 328      53.180 -10.644   2.605  1.00  1.410          H  
ATOM   5336 3HG2 THR B 328      51.945 -11.770   2.007  1.00  1.410          H  
ATOM   5337  N   ILE B 329      48.557  -8.688   2.049  1.00  0.870          N  
ATOM   5338  CA  ILE B 329      47.547  -7.677   1.761  1.00  0.920          C  
ATOM   5339  C   ILE B 329      47.277  -6.896   3.061  1.00  0.940          C  
ATOM   5340  O   ILE B 329      47.234  -5.649   3.066  1.00  0.980          O  
ATOM   5341  CB  ILE B 329      46.230  -8.341   1.274  1.00  1.270          C  
ATOM   5342  CG1 ILE B 329      46.441  -9.128  -0.068  1.00  1.270          C  
ATOM   5343  CG2 ILE B 329      45.121  -7.304   1.139  1.00  1.270          C  
ATOM   5344  CD1 ILE B 329      46.836  -8.302  -1.280  1.00  1.270          C  
ATOM   5345  H   ILE B 329      48.404  -9.691   1.882  1.00  1.040          H  
ATOM   5346  HA  ILE B 329      47.928  -6.983   1.016  1.00  1.100          H  
ATOM   5347  HB  ILE B 329      45.910  -9.063   2.004  1.00  1.520          H  
ATOM   5348 1HG1 ILE B 329      47.229  -9.864   0.093  1.00  1.520          H  
ATOM   5349 2HG1 ILE B 329      45.526  -9.667  -0.285  1.00  1.520          H  
ATOM   5350 1HG2 ILE B 329      44.200  -7.801   0.834  1.00  1.520          H  
ATOM   5351 2HG2 ILE B 329      44.966  -6.826   2.085  1.00  1.520          H  
ATOM   5352 3HG2 ILE B 329      45.389  -6.549   0.407  1.00  1.520          H  
ATOM   5353 1HD1 ILE B 329      46.961  -8.966  -2.136  1.00  1.520          H  
ATOM   5354 2HD1 ILE B 329      46.076  -7.567  -1.512  1.00  1.520          H  
ATOM   5355 3HD1 ILE B 329      47.747  -7.806  -1.081  1.00  1.520          H  
ATOM   5356  N   THR B 330      47.076  -7.656   4.153  1.00  0.940          N  
ATOM   5357  CA  THR B 330      46.805  -7.100   5.474  1.00  0.990          C  
ATOM   5358  C   THR B 330      48.008  -6.368   6.055  1.00  0.990          C  
ATOM   5359  O   THR B 330      47.881  -5.226   6.516  1.00  1.030          O  
ATOM   5360  CB  THR B 330      46.370  -8.212   6.467  1.00  1.370          C  
ATOM   5361  OG1 THR B 330      45.156  -8.836   6.006  1.00  1.370          O  
ATOM   5362  CG2 THR B 330      46.135  -7.610   7.861  1.00  1.370          C  
ATOM   5363  H   THR B 330      47.098  -8.675   4.041  1.00  1.130          H  
ATOM   5364  HA  THR B 330      45.993  -6.382   5.380  1.00  1.190          H  
ATOM   5365  HB  THR B 330      47.151  -8.973   6.527  1.00  1.640          H  
ATOM   5366  HG1 THR B 330      45.359  -9.405   5.243  1.00  1.640          H  
ATOM   5367 1HG2 THR B 330      45.831  -8.401   8.543  1.00  1.640          H  
ATOM   5368 2HG2 THR B 330      47.050  -7.156   8.233  1.00  1.640          H  
ATOM   5369 3HG2 THR B 330      45.352  -6.854   7.811  1.00  1.640          H  
ATOM   5370  N   ARG B 331      49.180  -7.019   6.025  1.00  0.980          N  
ATOM   5371  CA  ARG B 331      50.392  -6.445   6.580  1.00  1.000          C  
ATOM   5372  C   ARG B 331      50.762  -5.154   5.884  1.00  1.010          C  
ATOM   5373  O   ARG B 331      51.180  -4.223   6.555  1.00  1.030          O  
ATOM   5374  CB  ARG B 331      51.520  -7.452   6.494  1.00  1.390          C  
ATOM   5375  CG  ARG B 331      51.379  -8.619   7.474  1.00  1.390          C  
ATOM   5376  CD  ARG B 331      52.347  -9.705   7.200  1.00  1.390          C  
ATOM   5377  NE  ARG B 331      52.162 -10.823   8.118  1.00  1.390          N  
ATOM   5378  CZ  ARG B 331      52.693 -12.056   7.969  1.00  1.390          C  
ATOM   5379  NH1 ARG B 331      53.452 -12.342   6.927  1.00  1.390          N  
ATOM   5380  NH2 ARG B 331      52.440 -12.986   8.877  1.00  1.390          N  
ATOM   5381  H   ARG B 331      49.228  -7.967   5.646  1.00  1.180          H  
ATOM   5382  HA  ARG B 331      50.213  -6.229   7.634  1.00  1.200          H  
ATOM   5383 1HB  ARG B 331      51.563  -7.856   5.493  1.00  1.670          H  
ATOM   5384 2HB  ARG B 331      52.467  -6.961   6.690  1.00  1.670          H  
ATOM   5385 1HG  ARG B 331      51.585  -8.248   8.477  1.00  1.670          H  
ATOM   5386 2HG  ARG B 331      50.371  -9.019   7.453  1.00  1.670          H  
ATOM   5387 1HD  ARG B 331      52.195 -10.064   6.183  1.00  1.670          H  
ATOM   5388 2HD  ARG B 331      53.359  -9.332   7.310  1.00  1.670          H  
ATOM   5389  HE  ARG B 331      51.585 -10.660   8.935  1.00  1.670          H  
ATOM   5390 1HH1 ARG B 331      53.645 -11.639   6.231  1.00  1.670          H  
ATOM   5391 2HH1 ARG B 331      53.841 -13.270   6.824  1.00  1.670          H  
ATOM   5392 1HH2 ARG B 331      51.856 -12.769   9.674  1.00  1.670          H  
ATOM   5393 2HH2 ARG B 331      52.828 -13.912   8.777  1.00  1.670          H  
ATOM   5394  N   PHE B 332      50.590  -5.082   4.565  1.00  1.030          N  
ATOM   5395  CA  PHE B 332      50.850  -3.891   3.779  1.00  1.110          C  
ATOM   5396  C   PHE B 332      50.043  -2.700   4.264  1.00  1.110          C  
ATOM   5397  O   PHE B 332      50.580  -1.616   4.566  1.00  1.170          O  
ATOM   5398  CB  PHE B 332      50.490  -4.211   2.333  1.00  1.520          C  
ATOM   5399  CG  PHE B 332      50.448  -3.106   1.373  1.00  1.520          C  
ATOM   5400  CD1 PHE B 332      51.585  -2.594   0.838  1.00  1.520          C  
ATOM   5401  CD2 PHE B 332      49.217  -2.600   0.967  1.00  1.520          C  
ATOM   5402  CE1 PHE B 332      51.531  -1.602  -0.073  1.00  1.520          C  
ATOM   5403  CE2 PHE B 332      49.151  -1.607   0.051  1.00  1.520          C  
ATOM   5404  CZ  PHE B 332      50.317  -1.108  -0.474  1.00  1.520          C  
ATOM   5405  H   PHE B 332      50.281  -5.909   4.047  1.00  1.240          H  
ATOM   5406  HA  PHE B 332      51.905  -3.664   3.861  1.00  1.330          H  
ATOM   5407 1HB  PHE B 332      51.206  -4.943   1.957  1.00  1.830          H  
ATOM   5408 2HB  PHE B 332      49.518  -4.695   2.318  1.00  1.830          H  
ATOM   5409  HD1 PHE B 332      52.533  -2.996   1.140  1.00  1.830          H  
ATOM   5410  HD2 PHE B 332      48.300  -3.016   1.390  1.00  1.830          H  
ATOM   5411  HE1 PHE B 332      52.457  -1.206  -0.493  1.00  1.830          H  
ATOM   5412  HE2 PHE B 332      48.185  -1.216  -0.266  1.00  1.830          H  
ATOM   5413  HZ  PHE B 332      50.290  -0.321  -1.208  1.00  1.830          H  
ATOM   5414  N   CYS B 333      48.739  -2.914   4.398  1.00  1.090          N  
ATOM   5415  CA  CYS B 333      47.891  -1.829   4.821  1.00  1.130          C  
ATOM   5416  C   CYS B 333      48.344  -1.298   6.190  1.00  1.160          C  
ATOM   5417  O   CYS B 333      48.501  -0.079   6.370  1.00  1.210          O  
ATOM   5418  CB  CYS B 333      46.453  -2.336   4.903  1.00  1.570          C  
ATOM   5419  SG  CYS B 333      45.767  -2.761   3.292  1.00  1.570          S  
ATOM   5420  H   CYS B 333      48.340  -3.826   4.150  1.00  1.310          H  
ATOM   5421  HA  CYS B 333      47.948  -1.037   4.079  1.00  1.360          H  
ATOM   5422 1HB  CYS B 333      46.413  -3.229   5.532  1.00  1.880          H  
ATOM   5423 2HB  CYS B 333      45.817  -1.583   5.362  1.00  1.880          H  
ATOM   5424  HG  CYS B 333      46.428  -3.949   3.171  1.00  1.880          H  
ATOM   5425  N   GLN B 334      48.666  -2.224   7.104  1.00  1.150          N  
ATOM   5426  CA  GLN B 334      49.097  -1.893   8.462  1.00  1.190          C  
ATOM   5427  C   GLN B 334      50.496  -1.286   8.588  1.00  1.210          C  
ATOM   5428  O   GLN B 334      50.709  -0.356   9.372  1.00  1.300          O  
ATOM   5429  CB  GLN B 334      49.019  -3.164   9.297  1.00  1.650          C  
ATOM   5430  CG  GLN B 334      47.601  -3.651   9.519  1.00  1.650          C  
ATOM   5431  CD  GLN B 334      47.564  -4.979  10.179  1.00  1.650          C  
ATOM   5432  OE1 GLN B 334      48.614  -5.626  10.293  1.00  1.650          O  
ATOM   5433  NE2 GLN B 334      46.386  -5.395  10.617  1.00  1.650          N  
ATOM   5434  H   GLN B 334      48.536  -3.215   6.862  1.00  1.380          H  
ATOM   5435  HA  GLN B 334      48.415  -1.167   8.873  1.00  1.430          H  
ATOM   5436 1HB  GLN B 334      49.572  -3.953   8.788  1.00  1.980          H  
ATOM   5437 2HB  GLN B 334      49.489  -2.998  10.263  1.00  1.980          H  
ATOM   5438 1HG  GLN B 334      47.077  -2.935  10.151  1.00  1.980          H  
ATOM   5439 2HG  GLN B 334      47.090  -3.729   8.561  1.00  1.980          H  
ATOM   5440 1HE2 GLN B 334      46.295  -6.280  11.072  1.00  1.980          H  
ATOM   5441 2HE2 GLN B 334      45.563  -4.789  10.480  1.00  1.980          H  
ATOM   5442  N   ARG B 335      51.447  -1.814   7.828  1.00  1.200          N  
ATOM   5443  CA  ARG B 335      52.839  -1.408   7.894  1.00  1.240          C  
ATOM   5444  C   ARG B 335      53.221  -0.209   7.054  1.00  1.220          C  
ATOM   5445  O   ARG B 335      54.095   0.562   7.458  1.00  1.250          O  
ATOM   5446  CB  ARG B 335      53.727  -2.556   7.460  1.00  1.720          C  
ATOM   5447  CG  ARG B 335      53.757  -3.733   8.408  1.00  1.720          C  
ATOM   5448  CD  ARG B 335      54.569  -4.836   7.866  1.00  1.720          C  
ATOM   5449  NE  ARG B 335      54.592  -5.979   8.768  1.00  1.720          N  
ATOM   5450  CZ  ARG B 335      55.169  -7.170   8.502  1.00  1.720          C  
ATOM   5451  NH1 ARG B 335      55.770  -7.377   7.345  1.00  1.720          N  
ATOM   5452  NH2 ARG B 335      55.131  -8.132   9.413  1.00  1.720          N  
ATOM   5453  H   ARG B 335      51.206  -2.589   7.218  1.00  1.440          H  
ATOM   5454  HA  ARG B 335      53.061  -1.177   8.935  1.00  1.490          H  
ATOM   5455 1HB  ARG B 335      53.395  -2.916   6.486  1.00  2.060          H  
ATOM   5456 2HB  ARG B 335      54.747  -2.194   7.335  1.00  2.060          H  
ATOM   5457 1HG  ARG B 335      54.184  -3.423   9.360  1.00  2.060          H  
ATOM   5458 2HG  ARG B 335      52.741  -4.102   8.572  1.00  2.060          H  
ATOM   5459 1HD  ARG B 335      54.141  -5.150   6.913  1.00  2.060          H  
ATOM   5460 2HD  ARG B 335      55.591  -4.491   7.715  1.00  2.060          H  
ATOM   5461  HE  ARG B 335      54.146  -5.866   9.670  1.00  2.060          H  
ATOM   5462 1HH1 ARG B 335      55.804  -6.643   6.650  1.00  2.060          H  
ATOM   5463 2HH1 ARG B 335      56.204  -8.269   7.152  1.00  2.060          H  
ATOM   5464 1HH2 ARG B 335      54.674  -7.969  10.302  1.00  2.060          H  
ATOM   5465 2HH2 ARG B 335      55.563  -9.026   9.229  1.00  2.060          H  
ATOM   5466  N   HIS B 336      52.624  -0.045   5.874  1.00  1.210          N  
ATOM   5467  CA  HIS B 336      53.095   1.029   5.025  1.00  1.220          C  
ATOM   5468  C   HIS B 336      52.061   2.130   4.796  1.00  1.220          C  
ATOM   5469  O   HIS B 336      52.425   3.286   4.583  1.00  1.330          O  
ATOM   5470  CB  HIS B 336      53.507   0.427   3.690  1.00  1.700          C  
ATOM   5471  CG  HIS B 336      54.503  -0.684   3.839  1.00  1.700          C  
ATOM   5472  ND1 HIS B 336      55.771  -0.506   4.357  1.00  1.700          N  
ATOM   5473  CD2 HIS B 336      54.407  -1.983   3.505  1.00  1.700          C  
ATOM   5474  CE1 HIS B 336      56.409  -1.669   4.338  1.00  1.700          C  
ATOM   5475  NE2 HIS B 336      55.598  -2.587   3.816  1.00  1.700          N  
ATOM   5476  H   HIS B 336      51.904  -0.689   5.541  1.00  1.450          H  
ATOM   5477  HA  HIS B 336      53.969   1.495   5.471  1.00  1.460          H  
ATOM   5478 1HB  HIS B 336      52.626   0.039   3.171  1.00  2.040          H  
ATOM   5479 2HB  HIS B 336      53.950   1.189   3.068  1.00  2.040          H  
ATOM   5480  HD1 HIS B 336      56.030   0.240   4.977  1.00  2.040          H  
ATOM   5481  HD2 HIS B 336      53.620  -2.555   3.064  1.00  2.040          H  
ATOM   5482  HE1 HIS B 336      57.431  -1.747   4.711  1.00  2.040          H  
ATOM   5483  N   LEU B 337      50.769   1.801   4.881  1.00  1.130          N  
ATOM   5484  CA  LEU B 337      49.747   2.813   4.590  1.00  1.150          C  
ATOM   5485  C   LEU B 337      49.115   3.450   5.825  1.00  1.230          C  
ATOM   5486  O   LEU B 337      48.289   4.355   5.687  1.00  1.260          O  
ATOM   5487  CB  LEU B 337      48.598   2.215   3.765  1.00  1.600          C  
ATOM   5488  CG  LEU B 337      48.739   2.105   2.228  1.00  1.600          C  
ATOM   5489  CD1 LEU B 337      48.715   3.518   1.587  1.00  1.600          C  
ATOM   5490  CD2 LEU B 337      50.015   1.359   1.907  1.00  1.600          C  
ATOM   5491  H   LEU B 337      50.504   0.823   5.045  1.00  1.360          H  
ATOM   5492  HA  LEU B 337      50.220   3.606   4.023  1.00  1.380          H  
ATOM   5493 1HB  LEU B 337      48.361   1.236   4.155  1.00  1.920          H  
ATOM   5494 2HB  LEU B 337      47.765   2.851   3.939  1.00  1.920          H  
ATOM   5495  HG  LEU B 337      47.890   1.545   1.827  1.00  1.920          H  
ATOM   5496 1HD1 LEU B 337      48.801   3.436   0.515  1.00  1.920          H  
ATOM   5497 2HD1 LEU B 337      47.776   4.014   1.834  1.00  1.920          H  
ATOM   5498 3HD1 LEU B 337      49.539   4.113   1.953  1.00  1.920          H  
ATOM   5499 1HD2 LEU B 337      50.128   1.266   0.853  1.00  1.920          H  
ATOM   5500 2HD2 LEU B 337      50.848   1.891   2.278  1.00  1.920          H  
ATOM   5501 3HD2 LEU B 337      49.985   0.364   2.363  1.00  1.920          H  
ATOM   5502  N   ASP B 338      49.525   3.009   7.015  1.00  1.310          N  
ATOM   5503  CA  ASP B 338      48.969   3.441   8.309  1.00  1.400          C  
ATOM   5504  C   ASP B 338      47.463   3.150   8.406  1.00  1.340          C  
ATOM   5505  O   ASP B 338      46.698   3.953   8.947  1.00  1.420          O  
ATOM   5506  CB  ASP B 338      49.166   4.957   8.492  1.00  1.920          C  
ATOM   5507  CG  ASP B 338      50.632   5.405   8.435  1.00  1.920          C  
ATOM   5508  OD1 ASP B 338      51.430   4.925   9.210  1.00  1.920          O  
ATOM   5509  OD2 ASP B 338      50.947   6.222   7.558  1.00  1.920          O  
ATOM   5510  H   ASP B 338      50.253   2.307   7.008  1.00  1.570          H  
ATOM   5511  HA  ASP B 338      49.482   2.899   9.107  1.00  1.680          H  
ATOM   5512 1HB  ASP B 338      48.588   5.509   7.759  1.00  2.310          H  
ATOM   5513 2HB  ASP B 338      48.773   5.239   9.470  1.00  2.310          H  
ATOM   5514  N   ILE B 339      47.052   1.990   7.892  1.00  1.230          N  
ATOM   5515  CA  ILE B 339      45.666   1.525   7.845  1.00  1.200          C  
ATOM   5516  C   ILE B 339      45.435   0.224   8.628  1.00  1.180          C  
ATOM   5517  O   ILE B 339      46.222  -0.698   8.547  1.00  1.220          O  
ATOM   5518  CB  ILE B 339      45.237   1.413   6.370  1.00  1.690          C  
ATOM   5519  CG1 ILE B 339      45.230   2.815   5.761  1.00  1.690          C  
ATOM   5520  CG2 ILE B 339      43.990   0.763   6.223  1.00  1.690          C  
ATOM   5521  CD1 ILE B 339      44.969   2.862   4.312  1.00  1.690          C  
ATOM   5522  H   ILE B 339      47.751   1.365   7.475  1.00  1.480          H  
ATOM   5523  HA  ILE B 339      45.039   2.289   8.307  1.00  1.440          H  
ATOM   5524  HB  ILE B 339      45.995   0.844   5.839  1.00  2.030          H  
ATOM   5525 1HG1 ILE B 339      44.494   3.430   6.280  1.00  2.030          H  
ATOM   5526 2HG1 ILE B 339      46.187   3.244   5.921  1.00  2.030          H  
ATOM   5527 1HG2 ILE B 339      43.724   0.676   5.209  1.00  2.030          H  
ATOM   5528 2HG2 ILE B 339      44.036  -0.215   6.631  1.00  2.030          H  
ATOM   5529 3HG2 ILE B 339      43.277   1.360   6.741  1.00  2.030          H  
ATOM   5530 1HD1 ILE B 339      45.021   3.885   3.982  1.00  2.030          H  
ATOM   5531 2HD1 ILE B 339      45.699   2.271   3.798  1.00  2.030          H  
ATOM   5532 3HD1 ILE B 339      44.009   2.490   4.103  1.00  2.030          H  
ATOM   5533  N   SER B 340      44.344   0.131   9.396  1.00  1.150          N  
ATOM   5534  CA  SER B 340      44.106  -1.059  10.231  1.00  1.170          C  
ATOM   5535  C   SER B 340      43.994  -2.399   9.490  1.00  1.110          C  
ATOM   5536  O   SER B 340      44.261  -3.458  10.072  1.00  1.130          O  
ATOM   5537  CB  SER B 340      42.828  -0.868  11.011  1.00  1.630          C  
ATOM   5538  OG  SER B 340      41.724  -0.840  10.143  1.00  1.630          O  
ATOM   5539  H   SER B 340      43.650   0.889   9.414  1.00  1.380          H  
ATOM   5540  HA  SER B 340      44.938  -1.137  10.934  1.00  1.400          H  
ATOM   5541 1HB  SER B 340      42.716  -1.685  11.720  1.00  1.960          H  
ATOM   5542 2HB  SER B 340      42.874   0.061  11.575  1.00  1.960          H  
ATOM   5543  HG  SER B 340      41.698   0.069   9.775  1.00  1.960          H  
ATOM   5544  N   GLY B 341      43.637  -2.366   8.215  1.00  1.080          N  
ATOM   5545  CA  GLY B 341      43.509  -3.570   7.417  1.00  1.050          C  
ATOM   5546  C   GLY B 341      42.978  -3.259   6.023  1.00  1.010          C  
ATOM   5547  O   GLY B 341      42.641  -2.116   5.701  1.00  1.010          O  
ATOM   5548  H   GLY B 341      43.412  -1.475   7.806  1.00  1.300          H  
ATOM   5549 1HA  GLY B 341      44.485  -4.053   7.340  1.00  1.260          H  
ATOM   5550 2HA  GLY B 341      42.844  -4.268   7.921  1.00  1.260          H  
ATOM   5551  N   PHE B 342      42.839  -4.300   5.209  1.00  0.980          N  
ATOM   5552  CA  PHE B 342      42.370  -4.164   3.835  1.00  0.970          C  
ATOM   5553  C   PHE B 342      41.035  -3.462   3.768  1.00  0.970          C  
ATOM   5554  O   PHE B 342      40.859  -2.549   2.965  1.00  0.970          O  
ATOM   5555  CB  PHE B 342      42.334  -5.520   3.167  1.00  1.360          C  
ATOM   5556  CG  PHE B 342      41.896  -5.548   1.718  1.00  1.360          C  
ATOM   5557  CD1 PHE B 342      42.679  -4.973   0.723  1.00  1.360          C  
ATOM   5558  CD2 PHE B 342      40.756  -6.226   1.338  1.00  1.360          C  
ATOM   5559  CE1 PHE B 342      42.309  -5.061  -0.595  1.00  1.360          C  
ATOM   5560  CE2 PHE B 342      40.406  -6.335   0.034  1.00  1.360          C  
ATOM   5561  CZ  PHE B 342      41.162  -5.754  -0.939  1.00  1.360          C  
ATOM   5562  H   PHE B 342      43.100  -5.218   5.543  1.00  1.180          H  
ATOM   5563  HA  PHE B 342      43.077  -3.550   3.289  1.00  1.160          H  
ATOM   5564 1HB  PHE B 342      43.310  -5.961   3.239  1.00  1.630          H  
ATOM   5565 2HB  PHE B 342      41.658  -6.157   3.726  1.00  1.630          H  
ATOM   5566  HD1 PHE B 342      43.593  -4.446   0.998  1.00  1.630          H  
ATOM   5567  HD2 PHE B 342      40.129  -6.698   2.095  1.00  1.630          H  
ATOM   5568  HE1 PHE B 342      42.927  -4.600  -1.365  1.00  1.630          H  
ATOM   5569  HE2 PHE B 342      39.502  -6.886  -0.235  1.00  1.630          H  
ATOM   5570  HZ  PHE B 342      40.851  -5.849  -1.983  1.00  1.630          H  
ATOM   5571  N   SER B 343      40.091  -3.854   4.622  1.00  0.980          N  
ATOM   5572  CA  SER B 343      38.779  -3.237   4.571  1.00  1.000          C  
ATOM   5573  C   SER B 343      38.795  -1.724   4.839  1.00  1.010          C  
ATOM   5574  O   SER B 343      37.902  -1.022   4.353  1.00  1.020          O  
ATOM   5575  CB  SER B 343      37.851  -3.915   5.560  1.00  1.390          C  
ATOM   5576  OG  SER B 343      38.267  -3.691   6.881  1.00  1.390          O  
ATOM   5577  H   SER B 343      40.272  -4.581   5.295  1.00  1.180          H  
ATOM   5578  HA  SER B 343      38.378  -3.397   3.570  1.00  1.200          H  
ATOM   5579 1HB  SER B 343      36.841  -3.531   5.424  1.00  1.670          H  
ATOM   5580 2HB  SER B 343      37.825  -4.985   5.358  1.00  1.670          H  
ATOM   5581  HG  SER B 343      37.583  -4.074   7.443  1.00  1.670          H  
ATOM   5582  N   GLU B 344      39.786  -1.194   5.581  1.00  1.050          N  
ATOM   5583  CA  GLU B 344      39.836   0.244   5.812  1.00  1.080          C  
ATOM   5584  C   GLU B 344      40.429   0.897   4.570  1.00  1.040          C  
ATOM   5585  O   GLU B 344      39.982   1.971   4.159  1.00  1.080          O  
ATOM   5586  CB  GLU B 344      40.589   0.617   7.084  1.00  1.500          C  
ATOM   5587  CG  GLU B 344      40.641   2.159   7.332  1.00  1.500          C  
ATOM   5588  CD  GLU B 344      41.368   2.592   8.593  1.00  1.500          C  
ATOM   5589  OE1 GLU B 344      41.973   1.762   9.258  1.00  1.500          O  
ATOM   5590  OE2 GLU B 344      41.315   3.758   8.896  1.00  1.500          O  
ATOM   5591  H   GLU B 344      40.530  -1.768   5.975  1.00  1.260          H  
ATOM   5592  HA  GLU B 344      38.820   0.613   5.933  1.00  1.300          H  
ATOM   5593 1HB  GLU B 344      40.045   0.201   7.929  1.00  1.800          H  
ATOM   5594 2HB  GLU B 344      41.541   0.150   7.096  1.00  1.800          H  
ATOM   5595 1HG  GLU B 344      41.132   2.634   6.480  1.00  1.800          H  
ATOM   5596 2HG  GLU B 344      39.619   2.534   7.367  1.00  1.800          H  
ATOM   5597  N   LEU B 345      41.447   0.265   3.971  1.00  0.990          N  
ATOM   5598  CA  LEU B 345      42.016   0.826   2.750  1.00  0.960          C  
ATOM   5599  C   LEU B 345      40.943   0.867   1.680  1.00  0.950          C  
ATOM   5600  O   LEU B 345      40.806   1.876   0.988  1.00  0.960          O  
ATOM   5601  CB  LEU B 345      43.256   0.044   2.263  1.00  1.360          C  
ATOM   5602  CG  LEU B 345      43.913   0.503   0.888  1.00  1.360          C  
ATOM   5603  CD1 LEU B 345      44.392   1.981   0.899  1.00  1.360          C  
ATOM   5604  CD2 LEU B 345      45.098  -0.392   0.606  1.00  1.360          C  
ATOM   5605  H   LEU B 345      41.829  -0.592   4.392  1.00  1.190          H  
ATOM   5606  HA  LEU B 345      42.304   1.849   2.951  1.00  1.150          H  
ATOM   5607 1HB  LEU B 345      44.025   0.099   3.021  1.00  1.630          H  
ATOM   5608 2HB  LEU B 345      42.970  -1.006   2.158  1.00  1.630          H  
ATOM   5609  HG  LEU B 345      43.178   0.389   0.108  1.00  1.630          H  
ATOM   5610 1HD1 LEU B 345      44.824   2.227  -0.073  1.00  1.630          H  
ATOM   5611 2HD1 LEU B 345      43.552   2.651   1.094  1.00  1.630          H  
ATOM   5612 3HD1 LEU B 345      45.142   2.116   1.647  1.00  1.630          H  
ATOM   5613 1HD2 LEU B 345      45.528  -0.119  -0.342  1.00  1.630          H  
ATOM   5614 2HD2 LEU B 345      45.846  -0.275   1.393  1.00  1.630          H  
ATOM   5615 3HD2 LEU B 345      44.761  -1.428   0.571  1.00  1.630          H  
ATOM   5616  N   GLN B 346      40.156  -0.210   1.551  1.00  0.950          N  
ATOM   5617  CA  GLN B 346      39.102  -0.223   0.556  1.00  0.980          C  
ATOM   5618  C   GLN B 346      38.095   0.874   0.835  1.00  1.040          C  
ATOM   5619  O   GLN B 346      37.655   1.543  -0.096  1.00  1.070          O  
ATOM   5620  CB  GLN B 346      38.331  -1.527   0.557  1.00  1.360          C  
ATOM   5621  CG  GLN B 346      39.030  -2.729   0.074  1.00  1.360          C  
ATOM   5622  CD  GLN B 346      38.103  -3.890   0.201  1.00  1.360          C  
ATOM   5623  OE1 GLN B 346      37.495  -4.093   1.261  1.00  1.360          O  
ATOM   5624  NE2 GLN B 346      37.953  -4.639  -0.856  1.00  1.360          N  
ATOM   5625  H   GLN B 346      40.326  -1.030   2.137  1.00  1.140          H  
ATOM   5626  HA  GLN B 346      39.544  -0.059  -0.423  1.00  1.180          H  
ATOM   5627 1HB  GLN B 346      37.983  -1.729   1.569  1.00  1.630          H  
ATOM   5628 2HB  GLN B 346      37.457  -1.411  -0.069  1.00  1.630          H  
ATOM   5629 1HG  GLN B 346      39.341  -2.626  -0.958  1.00  1.630          H  
ATOM   5630 2HG  GLN B 346      39.893  -2.922   0.701  1.00  1.630          H  
ATOM   5631 1HE2 GLN B 346      37.367  -5.467  -0.824  1.00  1.630          H  
ATOM   5632 2HE2 GLN B 346      38.462  -4.441  -1.707  1.00  1.630          H  
ATOM   5633  N   THR B 347      37.756   1.089   2.113  1.00  1.080          N  
ATOM   5634  CA  THR B 347      36.803   2.116   2.496  1.00  1.170          C  
ATOM   5635  C   THR B 347      37.273   3.482   2.012  1.00  1.140          C  
ATOM   5636  O   THR B 347      36.517   4.226   1.374  1.00  1.190          O  
ATOM   5637  CB  THR B 347      36.645   2.136   4.049  1.00  1.600          C  
ATOM   5638  OG1 THR B 347      36.115   0.874   4.509  1.00  1.600          O  
ATOM   5639  CG2 THR B 347      35.729   3.193   4.473  1.00  1.600          C  
ATOM   5640  H   THR B 347      38.114   0.473   2.845  1.00  1.300          H  
ATOM   5641  HA  THR B 347      35.846   1.900   2.034  1.00  1.400          H  
ATOM   5642  HB  THR B 347      37.604   2.311   4.506  1.00  1.920          H  
ATOM   5643  HG1 THR B 347      36.784   0.169   4.413  1.00  1.920          H  
ATOM   5644 1HG2 THR B 347      35.627   3.185   5.561  1.00  1.920          H  
ATOM   5645 2HG2 THR B 347      36.073   4.176   4.156  1.00  1.920          H  
ATOM   5646 3HG2 THR B 347      34.812   2.958   4.027  1.00  1.920          H  
ATOM   5647  N   LEU B 348      38.530   3.801   2.292  1.00  1.080          N  
ATOM   5648  CA  LEU B 348      39.100   5.078   1.900  1.00  1.070          C  
ATOM   5649  C   LEU B 348      39.209   5.221   0.378  1.00  1.020          C  
ATOM   5650  O   LEU B 348      38.964   6.305  -0.170  1.00  1.040          O  
ATOM   5651  CB  LEU B 348      40.462   5.209   2.575  1.00  1.500          C  
ATOM   5652  CG  LEU B 348      40.420   5.346   4.133  1.00  1.500          C  
ATOM   5653  CD1 LEU B 348      41.834   5.199   4.690  1.00  1.500          C  
ATOM   5654  CD2 LEU B 348      39.816   6.713   4.533  1.00  1.500          C  
ATOM   5655  H   LEU B 348      39.090   3.134   2.835  1.00  1.300          H  
ATOM   5656  HA  LEU B 348      38.440   5.864   2.246  1.00  1.280          H  
ATOM   5657 1HB  LEU B 348      41.058   4.325   2.327  1.00  1.800          H  
ATOM   5658 2HB  LEU B 348      40.949   6.081   2.175  1.00  1.800          H  
ATOM   5659  HG  LEU B 348      39.809   4.545   4.554  1.00  1.800          H  
ATOM   5660 1HD1 LEU B 348      41.807   5.272   5.780  1.00  1.800          H  
ATOM   5661 2HD1 LEU B 348      42.230   4.224   4.407  1.00  1.800          H  
ATOM   5662 3HD1 LEU B 348      42.464   5.975   4.296  1.00  1.800          H  
ATOM   5663 1HD2 LEU B 348      39.799   6.789   5.622  1.00  1.800          H  
ATOM   5664 2HD2 LEU B 348      40.426   7.516   4.124  1.00  1.800          H  
ATOM   5665 3HD2 LEU B 348      38.803   6.811   4.166  1.00  1.800          H  
ATOM   5666  N   LEU B 349      39.562   4.135  -0.313  1.00  0.980          N  
ATOM   5667  CA  LEU B 349      39.643   4.164  -1.763  1.00  0.960          C  
ATOM   5668  C   LEU B 349      38.241   4.334  -2.375  1.00  1.000          C  
ATOM   5669  O   LEU B 349      38.104   4.990  -3.406  1.00  0.990          O  
ATOM   5670  CB  LEU B 349      40.348   2.917  -2.286  1.00  1.350          C  
ATOM   5671  CG  LEU B 349      41.892   2.774  -1.949  1.00  1.350          C  
ATOM   5672  CD1 LEU B 349      42.347   1.415  -2.435  1.00  1.350          C  
ATOM   5673  CD2 LEU B 349      42.755   3.913  -2.574  1.00  1.350          C  
ATOM   5674  H   LEU B 349      39.813   3.275   0.186  1.00  1.180          H  
ATOM   5675  HA  LEU B 349      40.227   5.030  -2.049  1.00  1.150          H  
ATOM   5676 1HB  LEU B 349      39.862   2.075  -1.815  1.00  1.620          H  
ATOM   5677 2HB  LEU B 349      40.204   2.840  -3.351  1.00  1.620          H  
ATOM   5678  HG  LEU B 349      42.019   2.807  -0.880  1.00  1.620          H  
ATOM   5679 1HD1 LEU B 349      43.389   1.282  -2.176  1.00  1.620          H  
ATOM   5680 2HD1 LEU B 349      41.751   0.636  -1.956  1.00  1.620          H  
ATOM   5681 3HD1 LEU B 349      42.229   1.351  -3.508  1.00  1.620          H  
ATOM   5682 1HD2 LEU B 349      43.799   3.756  -2.303  1.00  1.620          H  
ATOM   5683 2HD2 LEU B 349      42.664   3.903  -3.643  1.00  1.620          H  
ATOM   5684 3HD2 LEU B 349      42.441   4.883  -2.197  1.00  1.620          H  
ATOM   5685  N   ARG B 350      37.195   3.748  -1.757  1.00  1.070          N  
ATOM   5686  CA  ARG B 350      35.828   3.933  -2.258  1.00  1.140          C  
ATOM   5687  C   ARG B 350      35.434   5.392  -2.190  1.00  1.160          C  
ATOM   5688  O   ARG B 350      34.785   5.896  -3.115  1.00  1.220          O  
ATOM   5689  CB  ARG B 350      34.798   3.097  -1.519  1.00  1.570          C  
ATOM   5690  CG  ARG B 350      34.845   1.651  -1.866  1.00  1.570          C  
ATOM   5691  CD  ARG B 350      33.673   0.888  -1.413  1.00  1.570          C  
ATOM   5692  NE  ARG B 350      33.569   0.794   0.026  1.00  1.570          N  
ATOM   5693  CZ  ARG B 350      34.099  -0.179   0.801  1.00  1.570          C  
ATOM   5694  NH1 ARG B 350      34.772  -1.203   0.302  1.00  1.570          N  
ATOM   5695  NH2 ARG B 350      33.933  -0.114   2.109  1.00  1.570          N  
ATOM   5696  H   ARG B 350      37.369   3.142  -0.951  1.00  1.280          H  
ATOM   5697  HA  ARG B 350      35.806   3.623  -3.300  1.00  1.370          H  
ATOM   5698 1HB  ARG B 350      34.972   3.183  -0.454  1.00  1.880          H  
ATOM   5699 2HB  ARG B 350      33.796   3.469  -1.728  1.00  1.880          H  
ATOM   5700 1HG  ARG B 350      34.899   1.567  -2.950  1.00  1.880          H  
ATOM   5701 2HG  ARG B 350      35.711   1.216  -1.417  1.00  1.880          H  
ATOM   5702 1HD  ARG B 350      32.766   1.369  -1.788  1.00  1.880          H  
ATOM   5703 2HD  ARG B 350      33.739  -0.118  -1.825  1.00  1.880          H  
ATOM   5704  HE  ARG B 350      33.067   1.532   0.500  1.00  1.880          H  
ATOM   5705 1HH1 ARG B 350      34.932  -1.336  -0.712  1.00  1.880          H  
ATOM   5706 2HH1 ARG B 350      35.131  -1.906   0.936  1.00  1.880          H  
ATOM   5707 1HH2 ARG B 350      33.421   0.652   2.524  1.00  1.880          H  
ATOM   5708 2HH2 ARG B 350      34.340  -0.825   2.693  1.00  1.880          H  
ATOM   5709  N   VAL B 351      35.848   6.077  -1.121  1.00  1.140          N  
ATOM   5710  CA  VAL B 351      35.584   7.498  -0.978  1.00  1.240          C  
ATOM   5711  C   VAL B 351      36.267   8.216  -2.136  1.00  1.290          C  
ATOM   5712  O   VAL B 351      35.631   8.963  -2.872  1.00  1.370          O  
ATOM   5713  CB  VAL B 351      36.095   7.980   0.389  1.00  1.700          C  
ATOM   5714  CG1 VAL B 351      36.045   9.476   0.524  1.00  1.700          C  
ATOM   5715  CG2 VAL B 351      35.252   7.342   1.463  1.00  1.700          C  
ATOM   5716  H   VAL B 351      36.323   5.551  -0.373  1.00  1.370          H  
ATOM   5717  HA  VAL B 351      34.513   7.670  -1.041  1.00  1.490          H  
ATOM   5718  HB  VAL B 351      37.120   7.676   0.503  1.00  2.040          H  
ATOM   5719 1HG1 VAL B 351      36.418   9.759   1.497  1.00  2.040          H  
ATOM   5720 2HG1 VAL B 351      36.641   9.951  -0.233  1.00  2.040          H  
ATOM   5721 3HG1 VAL B 351      35.075   9.796   0.432  1.00  2.040          H  
ATOM   5722 1HG2 VAL B 351      35.633   7.633   2.398  1.00  2.040          H  
ATOM   5723 2HG2 VAL B 351      34.210   7.662   1.363  1.00  2.040          H  
ATOM   5724 3HG2 VAL B 351      35.301   6.276   1.385  1.00  2.040          H  
ATOM   5725  N   TYR B 352      37.539   7.894  -2.386  1.00  1.280          N  
ATOM   5726  CA  TYR B 352      38.252   8.497  -3.511  1.00  1.420          C  
ATOM   5727  C   TYR B 352      37.524   8.302  -4.837  1.00  1.310          C  
ATOM   5728  O   TYR B 352      37.310   9.273  -5.583  1.00  1.350          O  
ATOM   5729  CB  TYR B 352      39.678   7.916  -3.584  1.00  1.930          C  
ATOM   5730  CG  TYR B 352      40.440   8.269  -4.820  1.00  1.930          C  
ATOM   5731  CD1 TYR B 352      41.065   9.496  -4.969  1.00  1.930          C  
ATOM   5732  CD2 TYR B 352      40.511   7.317  -5.833  1.00  1.930          C  
ATOM   5733  CE1 TYR B 352      41.752   9.757  -6.139  1.00  1.930          C  
ATOM   5734  CE2 TYR B 352      41.190   7.587  -6.985  1.00  1.930          C  
ATOM   5735  CZ  TYR B 352      41.810   8.802  -7.141  1.00  1.930          C  
ATOM   5736  OH  TYR B 352      42.499   9.084  -8.298  1.00  1.930          O  
ATOM   5737  H   TYR B 352      38.025   7.260  -1.747  1.00  1.540          H  
ATOM   5738  HA  TYR B 352      38.315   9.566  -3.356  1.00  1.700          H  
ATOM   5739 1HB  TYR B 352      40.251   8.251  -2.721  1.00  2.320          H  
ATOM   5740 2HB  TYR B 352      39.633   6.850  -3.528  1.00  2.320          H  
ATOM   5741  HD1 TYR B 352      41.013  10.246  -4.179  1.00  2.320          H  
ATOM   5742  HD2 TYR B 352      40.017   6.352  -5.708  1.00  2.320          H  
ATOM   5743  HE1 TYR B 352      42.246  10.704  -6.287  1.00  2.320          H  
ATOM   5744  HE2 TYR B 352      41.239   6.839  -7.778  1.00  2.320          H  
ATOM   5745  HH  TYR B 352      42.434   8.340  -8.901  1.00  2.320          H  
ATOM   5746  N   LEU B 353      37.116   7.067  -5.133  1.00  1.210          N  
ATOM   5747  CA  LEU B 353      36.445   6.800  -6.390  1.00  1.200          C  
ATOM   5748  C   LEU B 353      35.126   7.567  -6.511  1.00  1.190          C  
ATOM   5749  O   LEU B 353      34.858   8.159  -7.561  1.00  1.240          O  
ATOM   5750  CB  LEU B 353      36.152   5.292  -6.521  1.00  1.680          C  
ATOM   5751  CG  LEU B 353      37.370   4.314  -6.698  1.00  1.680          C  
ATOM   5752  CD1 LEU B 353      36.855   2.860  -6.601  1.00  1.680          C  
ATOM   5753  CD2 LEU B 353      38.057   4.555  -8.034  1.00  1.680          C  
ATOM   5754  H   LEU B 353      37.322   6.306  -4.478  1.00  1.450          H  
ATOM   5755  HA  LEU B 353      37.094   7.130  -7.197  1.00  1.440          H  
ATOM   5756 1HB  LEU B 353      35.622   4.983  -5.618  1.00  2.020          H  
ATOM   5757 2HB  LEU B 353      35.486   5.147  -7.367  1.00  2.020          H  
ATOM   5758  HG  LEU B 353      38.087   4.472  -5.894  1.00  2.020          H  
ATOM   5759 1HD1 LEU B 353      37.668   2.155  -6.704  1.00  2.020          H  
ATOM   5760 2HD1 LEU B 353      36.380   2.705  -5.633  1.00  2.020          H  
ATOM   5761 3HD1 LEU B 353      36.130   2.677  -7.391  1.00  2.020          H  
ATOM   5762 1HD2 LEU B 353      38.880   3.869  -8.133  1.00  2.020          H  
ATOM   5763 2HD2 LEU B 353      37.348   4.388  -8.846  1.00  2.020          H  
ATOM   5764 3HD2 LEU B 353      38.437   5.569  -8.087  1.00  2.020          H  
ATOM   5765  N   ASN B 354      34.328   7.619  -5.433  1.00  1.200          N  
ATOM   5766  CA  ASN B 354      33.057   8.333  -5.476  1.00  1.310          C  
ATOM   5767  C   ASN B 354      33.201   9.835  -5.505  1.00  1.400          C  
ATOM   5768  O   ASN B 354      32.369  10.509  -6.114  1.00  1.430          O  
ATOM   5769  CB  ASN B 354      32.150   7.902  -4.370  1.00  1.790          C  
ATOM   5770  CG  ASN B 354      31.458   6.593  -4.690  1.00  1.790          C  
ATOM   5771  OD1 ASN B 354      30.365   6.655  -5.290  1.00  1.790          O  
ATOM   5772  ND2 ASN B 354      32.046   5.469  -4.363  1.00  1.790          N  
ATOM   5773  H   ASN B 354      34.595   7.103  -4.586  1.00  1.440          H  
ATOM   5774  HA  ASN B 354      32.562   8.051  -6.402  1.00  1.570          H  
ATOM   5775 1HB  ASN B 354      32.751   7.810  -3.476  1.00  2.150          H  
ATOM   5776 2HB  ASN B 354      31.400   8.664  -4.191  1.00  2.150          H  
ATOM   5777 1HD2 ASN B 354      31.604   4.566  -4.588  1.00  2.150          H  
ATOM   5778 2HD2 ASN B 354      32.944   5.482  -3.898  1.00  2.150          H  
ATOM   5779  N   GLN B 355      34.230  10.388  -4.875  1.00  1.540          N  
ATOM   5780  CA  GLN B 355      34.383  11.823  -4.964  1.00  1.800          C  
ATOM   5781  C   GLN B 355      34.679  12.194  -6.421  1.00  1.670          C  
ATOM   5782  O   GLN B 355      34.111  13.163  -6.937  1.00  1.800          O  
ATOM   5783  CB  GLN B 355      35.475  12.337  -4.032  1.00  2.420          C  
ATOM   5784  CG  GLN B 355      35.144  12.260  -2.544  1.00  2.420          C  
ATOM   5785  CD  GLN B 355      36.261  12.778  -1.688  1.00  2.420          C  
ATOM   5786  OE1 GLN B 355      37.360  12.973  -2.195  1.00  2.420          O  
ATOM   5787  NE2 GLN B 355      35.996  13.023  -0.410  1.00  2.420          N  
ATOM   5788  H   GLN B 355      34.868   9.817  -4.311  1.00  1.850          H  
ATOM   5789  HA  GLN B 355      33.444  12.294  -4.683  1.00  2.160          H  
ATOM   5790 1HB  GLN B 355      36.387  11.755  -4.198  1.00  2.900          H  
ATOM   5791 2HB  GLN B 355      35.681  13.362  -4.279  1.00  2.900          H  
ATOM   5792 1HG  GLN B 355      34.261  12.865  -2.351  1.00  2.900          H  
ATOM   5793 2HG  GLN B 355      34.958  11.230  -2.279  1.00  2.900          H  
ATOM   5794 1HE2 GLN B 355      36.728  13.413   0.208  1.00  2.900          H  
ATOM   5795 2HE2 GLN B 355      35.085  12.857  -0.043  1.00  2.900          H  
ATOM   5796  N   GLN B 356      35.519  11.396  -7.106  1.00  1.540          N  
ATOM   5797  CA  GLN B 356      35.813  11.658  -8.517  1.00  1.590          C  
ATOM   5798  C   GLN B 356      34.557  11.475  -9.380  1.00  1.350          C  
ATOM   5799  O   GLN B 356      34.318  12.237 -10.330  1.00  1.370          O  
ATOM   5800  CB  GLN B 356      36.928  10.738  -9.022  1.00  2.210          C  
ATOM   5801  CG  GLN B 356      37.358  10.991 -10.481  1.00  2.210          C  
ATOM   5802  CD  GLN B 356      37.976  12.355 -10.714  1.00  2.210          C  
ATOM   5803  OE1 GLN B 356      38.985  12.702 -10.104  1.00  2.210          O  
ATOM   5804  NE2 GLN B 356      37.375  13.129 -11.603  1.00  2.210          N  
ATOM   5805  H   GLN B 356      35.995  10.631  -6.611  1.00  1.850          H  
ATOM   5806  HA  GLN B 356      36.146  12.692  -8.609  1.00  1.910          H  
ATOM   5807 1HB  GLN B 356      37.805  10.851  -8.383  1.00  2.650          H  
ATOM   5808 2HB  GLN B 356      36.601   9.700  -8.937  1.00  2.650          H  
ATOM   5809 1HG  GLN B 356      38.100  10.242 -10.746  1.00  2.650          H  
ATOM   5810 2HG  GLN B 356      36.492  10.896 -11.134  1.00  2.650          H  
ATOM   5811 1HE2 GLN B 356      37.737  14.047 -11.807  1.00  2.650          H  
ATOM   5812 2HE2 GLN B 356      36.548  12.804 -12.068  1.00  2.650          H  
ATOM   5813  N   GLU B 357      33.744  10.465  -9.048  1.00  1.250          N  
ATOM   5814  CA  GLU B 357      32.533  10.202  -9.807  1.00  1.270          C  
ATOM   5815  C   GLU B 357      31.591  11.389  -9.670  1.00  1.240          C  
ATOM   5816  O   GLU B 357      31.013  11.828 -10.668  1.00  1.280          O  
ATOM   5817  CB  GLU B 357      31.848   8.927  -9.295  1.00  1.770          C  
ATOM   5818  CG  GLU B 357      30.619   8.435 -10.086  1.00  1.770          C  
ATOM   5819  CD  GLU B 357      30.944   7.928 -11.478  1.00  1.770          C  
ATOM   5820  OE1 GLU B 357      32.089   7.711 -11.769  1.00  1.770          O  
ATOM   5821  OE2 GLU B 357      30.027   7.730 -12.239  1.00  1.770          O  
ATOM   5822  H   GLU B 357      34.013   9.827  -8.295  1.00  1.500          H  
ATOM   5823  HA  GLU B 357      32.793  10.074 -10.858  1.00  1.520          H  
ATOM   5824 1HB  GLU B 357      32.577   8.116  -9.265  1.00  2.120          H  
ATOM   5825 2HB  GLU B 357      31.517   9.096  -8.275  1.00  2.120          H  
ATOM   5826 1HG  GLU B 357      30.144   7.634  -9.522  1.00  2.120          H  
ATOM   5827 2HG  GLU B 357      29.904   9.252 -10.165  1.00  2.120          H  
ATOM   5828  N   GLU B 358      31.492  11.957  -8.457  1.00  1.360          N  
ATOM   5829  CA  GLU B 358      30.627  13.103  -8.220  1.00  1.630          C  
ATOM   5830  C   GLU B 358      31.110  14.307  -9.019  1.00  1.620          C  
ATOM   5831  O   GLU B 358      30.307  14.990  -9.658  1.00  1.700          O  
ATOM   5832  CB  GLU B 358      30.571  13.446  -6.728  1.00  2.170          C  
ATOM   5833  CG  GLU B 358      29.620  14.603  -6.343  1.00  2.170          C  
ATOM   5834  CD  GLU B 358      28.166  14.314  -6.618  1.00  2.170          C  
ATOM   5835  OE1 GLU B 358      27.847  13.201  -6.935  1.00  2.170          O  
ATOM   5836  OE2 GLU B 358      27.379  15.202  -6.503  1.00  2.170          O  
ATOM   5837  H   GLU B 358      31.971  11.519  -7.664  1.00  1.630          H  
ATOM   5838  HA  GLU B 358      29.627  12.842  -8.545  1.00  1.960          H  
ATOM   5839 1HB  GLU B 358      30.278  12.557  -6.169  1.00  2.610          H  
ATOM   5840 2HB  GLU B 358      31.570  13.715  -6.390  1.00  2.610          H  
ATOM   5841 1HG  GLU B 358      29.732  14.803  -5.276  1.00  2.610          H  
ATOM   5842 2HG  GLU B 358      29.914  15.503  -6.881  1.00  2.610          H  
ATOM   5843  N   GLN B 359      32.432  14.514  -9.105  1.00  1.700          N  
ATOM   5844  CA  GLN B 359      32.923  15.663  -9.859  1.00  1.930          C  
ATOM   5845  C   GLN B 359      32.414  15.610 -11.296  1.00  1.710          C  
ATOM   5846  O   GLN B 359      32.099  16.647 -11.885  1.00  1.850          O  
ATOM   5847  CB  GLN B 359      34.455  15.723  -9.883  1.00  2.610          C  
ATOM   5848  CG  GLN B 359      35.124  16.072  -8.562  1.00  2.610          C  
ATOM   5849  CD  GLN B 359      36.638  16.079  -8.696  1.00  2.610          C  
ATOM   5850  OE1 GLN B 359      37.164  15.657  -9.727  1.00  2.610          O  
ATOM   5851  NE2 GLN B 359      37.331  16.569  -7.681  1.00  2.610          N  
ATOM   5852  H   GLN B 359      33.070  13.931  -8.550  1.00  2.040          H  
ATOM   5853  HA  GLN B 359      32.543  16.567  -9.395  1.00  2.320          H  
ATOM   5854 1HB  GLN B 359      34.841  14.752 -10.198  1.00  3.130          H  
ATOM   5855 2HB  GLN B 359      34.772  16.451 -10.626  1.00  3.130          H  
ATOM   5856 1HG  GLN B 359      34.798  17.063  -8.251  1.00  3.130          H  
ATOM   5857 2HG  GLN B 359      34.850  15.338  -7.815  1.00  3.130          H  
ATOM   5858 1HE2 GLN B 359      38.330  16.610  -7.733  1.00  3.130          H  
ATOM   5859 2HE2 GLN B 359      36.858  16.911  -6.870  1.00  3.130          H  
ATOM   5860  N   ASN B 360      32.334  14.403 -11.860  1.00  1.500          N  
ATOM   5861  CA  ASN B 360      31.809  14.246 -13.205  1.00  1.530          C  
ATOM   5862  C   ASN B 360      30.273  14.353 -13.217  1.00  1.340          C  
ATOM   5863  O   ASN B 360      29.707  15.011 -14.087  1.00  1.490          O  
ATOM   5864  CB  ASN B 360      32.279  12.935 -13.799  1.00  2.130          C  
ATOM   5865  CG  ASN B 360      33.750  12.967 -14.165  1.00  2.130          C  
ATOM   5866  OD1 ASN B 360      34.341  14.033 -14.383  1.00  2.130          O  
ATOM   5867  ND2 ASN B 360      34.357  11.810 -14.241  1.00  2.130          N  
ATOM   5868  H   ASN B 360      32.676  13.595 -11.326  1.00  1.800          H  
ATOM   5869  HA  ASN B 360      32.190  15.061 -13.820  1.00  1.840          H  
ATOM   5870 1HB  ASN B 360      32.117  12.134 -13.070  1.00  2.560          H  
ATOM   5871 2HB  ASN B 360      31.691  12.699 -14.685  1.00  2.560          H  
ATOM   5872 1HD2 ASN B 360      35.325  11.770 -14.486  1.00  2.560          H  
ATOM   5873 2HD2 ASN B 360      33.854  10.964 -14.059  1.00  2.560          H  
ATOM   5874  N   ARG B 361      29.591  13.775 -12.214  1.00  1.280          N  
ATOM   5875  CA  ARG B 361      28.121  13.811 -12.153  1.00  1.510          C  
ATOM   5876  C   ARG B 361      27.573  15.224 -12.096  1.00  1.710          C  
ATOM   5877  O   ARG B 361      26.510  15.517 -12.642  1.00  1.910          O  
ATOM   5878  CB  ARG B 361      27.567  13.039 -10.977  1.00  2.020          C  
ATOM   5879  CG  ARG B 361      27.705  11.552 -11.085  1.00  2.020          C  
ATOM   5880  CD  ARG B 361      27.152  10.870  -9.906  1.00  2.020          C  
ATOM   5881  NE  ARG B 361      25.685  10.963  -9.871  1.00  2.020          N  
ATOM   5882  CZ  ARG B 361      24.915  10.839  -8.772  1.00  2.020          C  
ATOM   5883  NH1 ARG B 361      25.465  10.641  -7.596  1.00  2.020          N  
ATOM   5884  NH2 ARG B 361      23.596  10.922  -8.892  1.00  2.020          N  
ATOM   5885  H   ARG B 361      30.109  13.233 -11.518  1.00  1.540          H  
ATOM   5886  HA  ARG B 361      27.745  13.344 -13.049  1.00  1.810          H  
ATOM   5887 1HB  ARG B 361      28.060  13.365 -10.070  1.00  2.430          H  
ATOM   5888 2HB  ARG B 361      26.512  13.270 -10.866  1.00  2.430          H  
ATOM   5889 1HG  ARG B 361      27.150  11.234 -11.958  1.00  2.430          H  
ATOM   5890 2HG  ARG B 361      28.739  11.270 -11.200  1.00  2.430          H  
ATOM   5891 1HD  ARG B 361      27.434   9.818  -9.930  1.00  2.430          H  
ATOM   5892 2HD  ARG B 361      27.559  11.340  -9.007  1.00  2.430          H  
ATOM   5893  HE  ARG B 361      25.207  11.109 -10.751  1.00  2.430          H  
ATOM   5894 1HH1 ARG B 361      26.475  10.586  -7.519  1.00  2.430          H  
ATOM   5895 2HH1 ARG B 361      24.881  10.560  -6.776  1.00  2.430          H  
ATOM   5896 1HH2 ARG B 361      23.178  11.073  -9.802  1.00  2.430          H  
ATOM   5897 2HH2 ARG B 361      23.004  10.836  -8.075  1.00  2.430          H  
ATOM   5898  N   LEU B 362      28.313  16.125 -11.473  1.00  1.880          N  
ATOM   5899  CA  LEU B 362      27.912  17.521 -11.359  1.00  2.360          C  
ATOM   5900  C   LEU B 362      27.739  18.193 -12.731  1.00  2.320          C  
ATOM   5901  O   LEU B 362      27.126  19.257 -12.824  1.00  2.690          O  
ATOM   5902  CB  LEU B 362      28.947  18.307 -10.532  1.00  3.110          C  
ATOM   5903  CG  LEU B 362      29.052  17.963  -9.002  1.00  3.110          C  
ATOM   5904  CD1 LEU B 362      30.244  18.694  -8.401  1.00  3.110          C  
ATOM   5905  CD2 LEU B 362      27.791  18.350  -8.271  1.00  3.110          C  
ATOM   5906  H   LEU B 362      29.154  15.795 -10.985  1.00  2.260          H  
ATOM   5907  HA  LEU B 362      26.948  17.554 -10.862  1.00  2.830          H  
ATOM   5908 1HB  LEU B 362      29.932  18.120 -10.973  1.00  3.730          H  
ATOM   5909 2HB  LEU B 362      28.730  19.369 -10.625  1.00  3.730          H  
ATOM   5910  HG  LEU B 362      29.203  16.908  -8.881  1.00  3.730          H  
ATOM   5911 1HD1 LEU B 362      30.328  18.440  -7.343  1.00  3.730          H  
ATOM   5912 2HD1 LEU B 362      31.150  18.391  -8.918  1.00  3.730          H  
ATOM   5913 3HD1 LEU B 362      30.108  19.768  -8.509  1.00  3.730          H  
ATOM   5914 1HD2 LEU B 362      27.920  18.087  -7.228  1.00  3.730          H  
ATOM   5915 2HD2 LEU B 362      27.619  19.422  -8.362  1.00  3.730          H  
ATOM   5916 3HD2 LEU B 362      26.938  17.812  -8.663  1.00  3.730          H  
ATOM   5917  N   LEU B 363      28.334  17.622 -13.783  1.00  2.030          N  
ATOM   5918  CA  LEU B 363      28.252  18.160 -15.134  1.00  2.230          C  
ATOM   5919  C   LEU B 363      27.170  17.474 -15.990  1.00  2.060          C  
ATOM   5920  O   LEU B 363      27.030  17.780 -17.179  1.00  2.240          O  
ATOM   5921  CB  LEU B 363      29.610  17.962 -15.813  1.00  3.040          C  
ATOM   5922  CG  LEU B 363      30.832  18.629 -15.119  1.00  3.040          C  
ATOM   5923  CD1 LEU B 363      32.087  18.226 -15.870  1.00  3.040          C  
ATOM   5924  CD2 LEU B 363      30.676  20.160 -15.091  1.00  3.040          C  
ATOM   5925  H   LEU B 363      28.834  16.737 -13.661  1.00  2.440          H  
ATOM   5926  HA  LEU B 363      28.001  19.214 -15.074  1.00  2.680          H  
ATOM   5927 1HB  LEU B 363      29.805  16.888 -15.860  1.00  3.650          H  
ATOM   5928 2HB  LEU B 363      29.549  18.342 -16.830  1.00  3.650          H  
ATOM   5929  HG  LEU B 363      30.918  18.253 -14.093  1.00  3.650          H  
ATOM   5930 1HD1 LEU B 363      32.958  18.664 -15.384  1.00  3.650          H  
ATOM   5931 2HD1 LEU B 363      32.179  17.137 -15.859  1.00  3.650          H  
ATOM   5932 3HD1 LEU B 363      32.028  18.576 -16.898  1.00  3.650          H  
ATOM   5933 1HD2 LEU B 363      31.547  20.597 -14.605  1.00  3.650          H  
ATOM   5934 2HD2 LEU B 363      30.599  20.539 -16.110  1.00  3.650          H  
ATOM   5935 3HD2 LEU B 363      29.786  20.438 -14.532  1.00  3.650          H  
ATOM   5936  N   LEU B 364      26.442  16.522 -15.410  1.00  1.870          N  
ATOM   5937  CA  LEU B 364      25.450  15.728 -16.130  1.00  1.890          C  
ATOM   5938  C   LEU B 364      24.008  16.142 -15.829  1.00  1.850          C  
ATOM   5939  O   LEU B 364      23.758  16.974 -14.956  1.00  2.140          O  
ATOM   5940  CB  LEU B 364      25.631  14.248 -15.793  1.00  2.640          C  
ATOM   5941  CG  LEU B 364      27.029  13.625 -16.019  1.00  2.640          C  
ATOM   5942  CD1 LEU B 364      26.992  12.155 -15.552  1.00  2.640          C  
ATOM   5943  CD2 LEU B 364      27.432  13.726 -17.482  1.00  2.640          C  
ATOM   5944  H   LEU B 364      26.572  16.324 -14.414  1.00  2.240          H  
ATOM   5945  HA  LEU B 364      25.602  15.869 -17.196  1.00  2.270          H  
ATOM   5946 1HB  LEU B 364      25.347  14.089 -14.750  1.00  3.170          H  
ATOM   5947 2HB  LEU B 364      24.970  13.715 -16.416  1.00  3.170          H  
ATOM   5948  HG  LEU B 364      27.757  14.153 -15.413  1.00  3.170          H  
ATOM   5949 1HD1 LEU B 364      27.977  11.712 -15.682  1.00  3.170          H  
ATOM   5950 2HD1 LEU B 364      26.703  12.094 -14.512  1.00  3.170          H  
ATOM   5951 3HD1 LEU B 364      26.277  11.607 -16.141  1.00  3.170          H  
ATOM   5952 1HD2 LEU B 364      28.417  13.280 -17.615  1.00  3.170          H  
ATOM   5953 2HD2 LEU B 364      26.704  13.195 -18.102  1.00  3.170          H  
ATOM   5954 3HD2 LEU B 364      27.475  14.770 -17.788  1.00  3.170          H  
ATOM   5955  N   GLN B 365      23.053  15.576 -16.580  1.00  1.800          N  
ATOM   5956  CA  GLN B 365      21.628  15.850 -16.375  1.00  1.840          C  
ATOM   5957  C   GLN B 365      21.053  14.848 -15.387  1.00  1.660          C  
ATOM   5958  O   GLN B 365      21.631  13.802 -15.155  1.00  1.560          O  
ATOM   5959  CB  GLN B 365      20.870  15.801 -17.697  1.00  2.560          C  
ATOM   5960  CG  GLN B 365      21.355  16.806 -18.694  1.00  2.560          C  
ATOM   5961  CD  GLN B 365      21.212  18.196 -18.179  1.00  2.560          C  
ATOM   5962  OE1 GLN B 365      20.116  18.625 -17.812  1.00  2.560          O  
ATOM   5963  NE2 GLN B 365      22.322  18.913 -18.128  1.00  2.560          N  
ATOM   5964  H   GLN B 365      23.308  14.886 -17.308  1.00  2.160          H  
ATOM   5965  HA  GLN B 365      21.518  16.843 -15.938  1.00  2.210          H  
ATOM   5966 1HB  GLN B 365      21.007  14.818 -18.142  1.00  3.070          H  
ATOM   5967 2HB  GLN B 365      19.807  15.949 -17.529  1.00  3.070          H  
ATOM   5968 1HG  GLN B 365      22.411  16.620 -18.899  1.00  3.070          H  
ATOM   5969 2HG  GLN B 365      20.772  16.714 -19.610  1.00  3.070          H  
ATOM   5970 1HE2 GLN B 365      22.300  19.853 -17.783  1.00  3.070          H  
ATOM   5971 2HE2 GLN B 365      23.192  18.512 -18.430  1.00  3.070          H  
ATOM   5972  N   ASN B 366      19.897  15.110 -14.799  1.00  1.740          N  
ATOM   5973  CA  ASN B 366      19.387  14.132 -13.827  1.00  1.720          C  
ATOM   5974  C   ASN B 366      19.183  12.714 -14.412  1.00  1.600          C  
ATOM   5975  O   ASN B 366      19.441  11.711 -13.735  1.00  1.660          O  
ATOM   5976  CB  ASN B 366      18.101  14.643 -13.224  1.00  2.420          C  
ATOM   5977  CG  ASN B 366      18.344  15.809 -12.311  1.00  2.420          C  
ATOM   5978  OD1 ASN B 366      19.466  16.050 -11.861  1.00  2.420          O  
ATOM   5979  ND2 ASN B 366      17.313  16.553 -12.037  1.00  2.420          N  
ATOM   5980  H   ASN B 366      19.409  15.976 -14.982  1.00  2.090          H  
ATOM   5981  HA  ASN B 366      20.127  14.039 -13.029  1.00  2.060          H  
ATOM   5982 1HB  ASN B 366      17.414  14.944 -14.016  1.00  2.900          H  
ATOM   5983 2HB  ASN B 366      17.624  13.843 -12.658  1.00  2.900          H  
ATOM   5984 1HD2 ASN B 366      17.417  17.350 -11.440  1.00  2.900          H  
ATOM   5985 2HD2 ASN B 366      16.420  16.337 -12.425  1.00  2.900          H  
ATOM   5986  N   LYS B 367      18.780  12.632 -15.689  1.00  1.540          N  
ATOM   5987  CA  LYS B 367      18.548  11.350 -16.367  1.00  1.510          C  
ATOM   5988  C   LYS B 367      19.835  10.531 -16.462  1.00  1.350          C  
ATOM   5989  O   LYS B 367      19.833   9.294 -16.605  1.00  1.450          O  
ATOM   5990  CB  LYS B 367      18.020  11.577 -17.791  1.00  2.130          C  
ATOM   5991  CG  LYS B 367      19.075  12.136 -18.794  1.00  2.130          C  
ATOM   5992  CD  LYS B 367      18.502  12.323 -20.192  1.00  2.130          C  
ATOM   5993  CE  LYS B 367      19.520  12.994 -21.172  1.00  2.130          C  
ATOM   5994  NZ  LYS B 367      20.755  12.142 -21.467  1.00  2.130          N  
ATOM   5995  H   LYS B 367      18.598  13.491 -16.187  1.00  1.850          H  
ATOM   5996  HA  LYS B 367      17.814  10.783 -15.801  1.00  1.810          H  
ATOM   5997 1HB  LYS B 367      17.645  10.644 -18.187  1.00  2.550          H  
ATOM   5998 2HB  LYS B 367      17.186  12.275 -17.758  1.00  2.550          H  
ATOM   5999 1HG  LYS B 367      19.469  13.078 -18.431  1.00  2.550          H  
ATOM   6000 2HG  LYS B 367      19.898  11.433 -18.884  1.00  2.550          H  
ATOM   6001 1HD  LYS B 367      18.223  11.347 -20.590  1.00  2.550          H  
ATOM   6002 2HD  LYS B 367      17.607  12.942 -20.138  1.00  2.550          H  
ATOM   6003 1HE  LYS B 367      19.004  13.186 -22.110  1.00  2.550          H  
ATOM   6004 2HE  LYS B 367      19.847  13.944 -20.748  1.00  2.550          H  
ATOM   6005 1HZ  LYS B 367      21.348  12.637 -22.111  1.00  2.550          H  
ATOM   6006 2HZ  LYS B 367      21.314  11.948 -20.609  1.00  2.550          H  
ATOM   6007 3HZ  LYS B 367      20.480  11.268 -21.875  1.00  2.550          H  
ATOM   6008  N   ASP B 368      20.958  11.219 -16.371  1.00  1.300          N  
ATOM   6009  CA  ASP B 368      22.250  10.624 -16.523  1.00  1.300          C  
ATOM   6010  C   ASP B 368      22.629   9.992 -15.210  1.00  1.310          C  
ATOM   6011  O   ASP B 368      23.217  10.623 -14.325  1.00  1.330          O  
ATOM   6012  CB  ASP B 368      23.255  11.667 -16.957  1.00  1.820          C  
ATOM   6013  CG  ASP B 368      22.977  12.251 -18.382  1.00  1.820          C  
ATOM   6014  OD1 ASP B 368      22.454  11.531 -19.233  1.00  1.820          O  
ATOM   6015  OD2 ASP B 368      23.236  13.439 -18.594  1.00  1.820          O  
ATOM   6016  H   ASP B 368      20.926  12.211 -16.151  1.00  1.560          H  
ATOM   6017  HA  ASP B 368      22.198   9.846 -17.284  1.00  1.560          H  
ATOM   6018 1HB  ASP B 368      23.251  12.451 -16.230  1.00  2.180          H  
ATOM   6019 2HB  ASP B 368      24.234  11.218 -16.958  1.00  2.180          H  
ATOM   6020  N   LYS B 369      22.300   8.713 -15.150  1.00  1.390          N  
ATOM   6021  CA  LYS B 369      22.378   7.741 -14.070  1.00  1.570          C  
ATOM   6022  C   LYS B 369      21.060   7.544 -13.317  1.00  1.550          C  
ATOM   6023  O   LYS B 369      20.865   6.471 -12.743  1.00  1.630          O  
ATOM   6024  CB  LYS B 369      23.509   8.089 -13.085  1.00  2.130          C  
ATOM   6025  CG  LYS B 369      24.924   8.004 -13.714  1.00  2.130          C  
ATOM   6026  CD  LYS B 369      25.988   8.423 -12.726  1.00  2.130          C  
ATOM   6027  CE  LYS B 369      27.380   8.527 -13.379  1.00  2.130          C  
ATOM   6028  NZ  LYS B 369      27.995   7.194 -13.690  1.00  2.130          N  
ATOM   6029  H   LYS B 369      21.818   8.379 -15.988  1.00  1.670          H  
ATOM   6030  HA  LYS B 369      22.639   6.801 -14.509  1.00  1.880          H  
ATOM   6031 1HB  LYS B 369      23.350   9.049 -12.611  1.00  2.550          H  
ATOM   6032 2HB  LYS B 369      23.493   7.351 -12.285  1.00  2.550          H  
ATOM   6033 1HG  LYS B 369      25.107   6.979 -14.026  1.00  2.550          H  
ATOM   6034 2HG  LYS B 369      24.990   8.644 -14.589  1.00  2.550          H  
ATOM   6035 1HD  LYS B 369      25.714   9.390 -12.326  1.00  2.550          H  
ATOM   6036 2HD  LYS B 369      26.032   7.710 -11.906  1.00  2.550          H  
ATOM   6037 1HE  LYS B 369      27.282   9.091 -14.304  1.00  2.550          H  
ATOM   6038 2HE  LYS B 369      28.040   9.069 -12.710  1.00  2.550          H  
ATOM   6039 1HZ  LYS B 369      28.913   7.340 -14.118  1.00  2.550          H  
ATOM   6040 2HZ  LYS B 369      28.117   6.670 -12.826  1.00  2.550          H  
ATOM   6041 3HZ  LYS B 369      27.417   6.675 -14.319  1.00  2.550          H  
ATOM   6042  N   LYS B 370      20.046   8.408 -13.464  1.00  1.540          N  
ATOM   6043  CA  LYS B 370      18.748   7.972 -12.950  1.00  1.690          C  
ATOM   6044  C   LYS B 370      18.333   6.726 -13.736  1.00  1.480          C  
ATOM   6045  O   LYS B 370      17.885   5.722 -13.160  1.00  1.670          O  
ATOM   6046  CB  LYS B 370      17.677   9.059 -13.079  1.00  2.310          C  
ATOM   6047  CG  LYS B 370      16.337   8.810 -12.329  1.00  2.310          C  
ATOM   6048  CD  LYS B 370      15.263   8.092 -13.194  1.00  2.310          C  
ATOM   6049  CE  LYS B 370      13.852   8.273 -12.578  1.00  2.310          C  
ATOM   6050  NZ  LYS B 370      12.770   7.525 -13.328  1.00  2.310          N  
ATOM   6051  H   LYS B 370      20.150   9.354 -13.859  1.00  1.850          H  
ATOM   6052  HA  LYS B 370      18.853   7.699 -11.898  1.00  2.030          H  
ATOM   6053 1HB  LYS B 370      18.075   9.989 -12.694  1.00  2.770          H  
ATOM   6054 2HB  LYS B 370      17.451   9.212 -14.126  1.00  2.770          H  
ATOM   6055 1HG  LYS B 370      16.538   8.197 -11.447  1.00  2.770          H  
ATOM   6056 2HG  LYS B 370      15.938   9.765 -11.994  1.00  2.770          H  
ATOM   6057 1HD  LYS B 370      15.273   8.491 -14.209  1.00  2.770          H  
ATOM   6058 2HD  LYS B 370      15.478   7.022 -13.241  1.00  2.770          H  
ATOM   6059 1HE  LYS B 370      13.858   7.935 -11.542  1.00  2.770          H  
ATOM   6060 2HE  LYS B 370      13.614   9.336 -12.603  1.00  2.770          H  
ATOM   6061 1HZ  LYS B 370      11.876   7.697 -12.902  1.00  2.770          H  
ATOM   6062 2HZ  LYS B 370      12.726   7.821 -14.287  1.00  2.770          H  
ATOM   6063 3HZ  LYS B 370      12.917   6.511 -13.311  1.00  2.770          H  
ATOM   6064  N   ILE B 371      18.473   6.805 -15.073  1.00  1.200          N  
ATOM   6065  CA  ILE B 371      18.089   5.701 -15.931  1.00  1.110          C  
ATOM   6066  C   ILE B 371      19.018   4.514 -15.739  1.00  1.050          C  
ATOM   6067  O   ILE B 371      18.555   3.399 -15.531  1.00  1.100          O  
ATOM   6068  CB  ILE B 371      18.066   6.119 -17.408  1.00  1.590          C  
ATOM   6069  CG1 ILE B 371      16.938   7.165 -17.618  1.00  1.590          C  
ATOM   6070  CG2 ILE B 371      17.846   4.856 -18.295  1.00  1.590          C  
ATOM   6071  CD1 ILE B 371      16.991   7.888 -18.949  1.00  1.590          C  
ATOM   6072  H   ILE B 371      18.848   7.662 -15.494  1.00  1.440          H  
ATOM   6073  HA  ILE B 371      17.082   5.389 -15.654  1.00  1.330          H  
ATOM   6074  HB  ILE B 371      19.010   6.598 -17.672  1.00  1.910          H  
ATOM   6075 1HG1 ILE B 371      15.977   6.664 -17.533  1.00  1.910          H  
ATOM   6076 2HG1 ILE B 371      17.008   7.914 -16.828  1.00  1.910          H  
ATOM   6077 1HG2 ILE B 371      17.827   5.126 -19.344  1.00  1.910          H  
ATOM   6078 2HG2 ILE B 371      18.652   4.140 -18.148  1.00  1.910          H  
ATOM   6079 3HG2 ILE B 371      16.900   4.380 -18.030  1.00  1.910          H  
ATOM   6080 1HD1 ILE B 371      16.172   8.606 -19.002  1.00  1.910          H  
ATOM   6081 2HD1 ILE B 371      17.943   8.417 -19.034  1.00  1.910          H  
ATOM   6082 3HD1 ILE B 371      16.897   7.187 -19.768  1.00  1.910          H  
ATOM   6083  N   SER B 372      20.331   4.737 -15.769  1.00  1.070          N  
ATOM   6084  CA  SER B 372      21.250   3.616 -15.626  1.00  1.170          C  
ATOM   6085  C   SER B 372      21.037   2.868 -14.310  1.00  1.250          C  
ATOM   6086  O   SER B 372      21.104   1.642 -14.310  1.00  1.260          O  
ATOM   6087  CB  SER B 372      22.697   4.062 -15.710  1.00  1.600          C  
ATOM   6088  OG  SER B 372      23.006   4.610 -16.975  1.00  1.600          O  
ATOM   6089  H   SER B 372      20.679   5.655 -15.976  1.00  1.280          H  
ATOM   6090  HA  SER B 372      21.063   2.920 -16.448  1.00  1.400          H  
ATOM   6091 1HB  SER B 372      22.914   4.754 -14.932  1.00  1.920          H  
ATOM   6092 2HB  SER B 372      23.333   3.196 -15.536  1.00  1.920          H  
ATOM   6093  HG  SER B 372      23.936   4.848 -16.943  1.00  1.920          H  
ATOM   6094  N   LYS B 373      20.778   3.565 -13.180  1.00  1.400          N  
ATOM   6095  CA  LYS B 373      20.553   2.835 -11.929  1.00  1.590          C  
ATOM   6096  C   LYS B 373      19.320   1.946 -12.080  1.00  1.450          C  
ATOM   6097  O   LYS B 373      19.349   0.775 -11.703  1.00  1.620          O  
ATOM   6098  CB  LYS B 373      20.385   3.796 -10.748  1.00  2.150          C  
ATOM   6099  CG  LYS B 373      21.678   4.527 -10.288  1.00  2.150          C  
ATOM   6100  CD  LYS B 373      21.369   5.522  -9.142  1.00  2.150          C  
ATOM   6101  CE  LYS B 373      22.575   6.403  -8.756  1.00  2.150          C  
ATOM   6102  NZ  LYS B 373      23.660   5.661  -8.047  1.00  2.150          N  
ATOM   6103  H   LYS B 373      20.755   4.587 -13.174  1.00  1.680          H  
ATOM   6104  HA  LYS B 373      21.411   2.191 -11.741  1.00  1.910          H  
ATOM   6105 1HB  LYS B 373      19.659   4.566 -11.027  1.00  2.580          H  
ATOM   6106 2HB  LYS B 373      19.976   3.254  -9.899  1.00  2.580          H  
ATOM   6107 1HG  LYS B 373      22.391   3.784  -9.935  1.00  2.580          H  
ATOM   6108 2HG  LYS B 373      22.122   5.056 -11.127  1.00  2.580          H  
ATOM   6109 1HD  LYS B 373      20.557   6.183  -9.458  1.00  2.580          H  
ATOM   6110 2HD  LYS B 373      21.041   4.974  -8.259  1.00  2.580          H  
ATOM   6111 1HE  LYS B 373      22.984   6.842  -9.666  1.00  2.580          H  
ATOM   6112 2HE  LYS B 373      22.224   7.207  -8.109  1.00  2.580          H  
ATOM   6113 1HZ  LYS B 373      24.402   6.315  -7.837  1.00  2.580          H  
ATOM   6114 2HZ  LYS B 373      23.306   5.265  -7.183  1.00  2.580          H  
ATOM   6115 3HZ  LYS B 373      24.020   4.928  -8.627  1.00  2.580          H  
ATOM   6116  N   PHE B 374      18.249   2.484 -12.668  1.00  1.280          N  
ATOM   6117  CA  PHE B 374      17.043   1.707 -12.921  1.00  1.280          C  
ATOM   6118  C   PHE B 374      17.314   0.471 -13.762  1.00  1.070          C  
ATOM   6119  O   PHE B 374      16.912  -0.651 -13.410  1.00  1.040          O  
ATOM   6120  CB  PHE B 374      16.019   2.608 -13.597  1.00  1.790          C  
ATOM   6121  CG  PHE B 374      14.903   1.928 -14.283  1.00  1.790          C  
ATOM   6122  CD1 PHE B 374      13.850   1.348 -13.627  1.00  1.790          C  
ATOM   6123  CD2 PHE B 374      14.918   1.913 -15.668  1.00  1.790          C  
ATOM   6124  CE1 PHE B 374      12.837   0.774 -14.327  1.00  1.790          C  
ATOM   6125  CE2 PHE B 374      13.911   1.333 -16.370  1.00  1.790          C  
ATOM   6126  CZ  PHE B 374      12.868   0.768 -15.701  1.00  1.790          C  
ATOM   6127  H   PHE B 374      18.260   3.479 -12.930  1.00  1.540          H  
ATOM   6128  HA  PHE B 374      16.642   1.384 -11.962  1.00  1.540          H  
ATOM   6129 1HB  PHE B 374      15.594   3.273 -12.845  1.00  2.150          H  
ATOM   6130 2HB  PHE B 374      16.511   3.241 -14.311  1.00  2.150          H  
ATOM   6131  HD1 PHE B 374      13.823   1.350 -12.558  1.00  2.150          H  
ATOM   6132  HD2 PHE B 374      15.756   2.382 -16.194  1.00  2.150          H  
ATOM   6133  HE1 PHE B 374      12.007   0.336 -13.793  1.00  2.150          H  
ATOM   6134  HE2 PHE B 374      13.931   1.329 -17.462  1.00  2.150          H  
ATOM   6135  HZ  PHE B 374      12.068   0.324 -16.266  1.00  2.150          H  
ATOM   6136  N   GLU B 375      18.002   0.669 -14.880  1.00  0.990          N  
ATOM   6137  CA  GLU B 375      18.293  -0.433 -15.767  1.00  0.930          C  
ATOM   6138  C   GLU B 375      19.150  -1.484 -15.088  1.00  0.910          C  
ATOM   6139  O   GLU B 375      18.891  -2.678 -15.260  1.00  0.910          O  
ATOM   6140  CB  GLU B 375      19.038   0.061 -17.000  1.00  1.330          C  
ATOM   6141  CG  GLU B 375      18.240   0.881 -17.991  1.00  1.330          C  
ATOM   6142  CD  GLU B 375      19.141   1.424 -19.054  1.00  1.330          C  
ATOM   6143  OE1 GLU B 375      20.335   1.319 -18.867  1.00  1.330          O  
ATOM   6144  OE2 GLU B 375      18.662   1.926 -20.041  1.00  1.330          O  
ATOM   6145  H   GLU B 375      18.309   1.616 -15.114  1.00  1.190          H  
ATOM   6146  HA  GLU B 375      17.351  -0.889 -16.068  1.00  1.120          H  
ATOM   6147 1HB  GLU B 375      19.880   0.671 -16.673  1.00  1.590          H  
ATOM   6148 2HB  GLU B 375      19.442  -0.784 -17.527  1.00  1.590          H  
ATOM   6149 1HG  GLU B 375      17.472   0.258 -18.445  1.00  1.590          H  
ATOM   6150 2HG  GLU B 375      17.753   1.701 -17.468  1.00  1.590          H  
ATOM   6151  N   GLU B 376      20.133  -1.042 -14.293  1.00  0.960          N  
ATOM   6152  CA  GLU B 376      21.061  -1.927 -13.613  1.00  1.040          C  
ATOM   6153  C   GLU B 376      20.339  -2.797 -12.595  1.00  1.000          C  
ATOM   6154  O   GLU B 376      20.743  -3.936 -12.355  1.00  1.040          O  
ATOM   6155  CB  GLU B 376      22.193  -1.145 -12.953  1.00  1.420          C  
ATOM   6156  CG  GLU B 376      23.364  -2.009 -12.468  1.00  1.420          C  
ATOM   6157  CD  GLU B 376      24.113  -2.693 -13.625  1.00  1.420          C  
ATOM   6158  OE1 GLU B 376      23.951  -2.300 -14.761  1.00  1.420          O  
ATOM   6159  OE2 GLU B 376      24.859  -3.598 -13.353  1.00  1.420          O  
ATOM   6160  H   GLU B 376      20.289  -0.032 -14.228  1.00  1.150          H  
ATOM   6161  HA  GLU B 376      21.509  -2.574 -14.357  1.00  1.250          H  
ATOM   6162 1HB  GLU B 376      22.582  -0.410 -13.656  1.00  1.710          H  
ATOM   6163 2HB  GLU B 376      21.795  -0.595 -12.097  1.00  1.710          H  
ATOM   6164 1HG  GLU B 376      24.062  -1.380 -11.919  1.00  1.710          H  
ATOM   6165 2HG  GLU B 376      22.992  -2.770 -11.783  1.00  1.710          H  
ATOM   6166  N   ILE B 377      19.301  -2.266 -11.946  1.00  1.000          N  
ATOM   6167  CA  ILE B 377      18.568  -3.076 -10.986  1.00  1.040          C  
ATOM   6168  C   ILE B 377      17.921  -4.246 -11.719  1.00  0.990          C  
ATOM   6169  O   ILE B 377      18.035  -5.399 -11.285  1.00  1.000          O  
ATOM   6170  CB  ILE B 377      17.489  -2.262 -10.239  1.00  1.440          C  
ATOM   6171  CG1 ILE B 377      18.152  -1.220  -9.317  1.00  1.440          C  
ATOM   6172  CG2 ILE B 377      16.613  -3.202  -9.429  1.00  1.440          C  
ATOM   6173  CD1 ILE B 377      17.200  -0.153  -8.768  1.00  1.440          C  
ATOM   6174  H   ILE B 377      19.039  -1.288 -12.127  1.00  1.200          H  
ATOM   6175  HA  ILE B 377      19.270  -3.473 -10.260  1.00  1.250          H  
ATOM   6176  HB  ILE B 377      16.878  -1.719 -10.966  1.00  1.730          H  
ATOM   6177 1HG1 ILE B 377      18.596  -1.741  -8.487  1.00  1.730          H  
ATOM   6178 2HG1 ILE B 377      18.944  -0.732  -9.865  1.00  1.730          H  
ATOM   6179 1HG2 ILE B 377      15.855  -2.633  -8.919  1.00  1.730          H  
ATOM   6180 2HG2 ILE B 377      16.123  -3.926 -10.073  1.00  1.730          H  
ATOM   6181 3HG2 ILE B 377      17.235  -3.730  -8.698  1.00  1.730          H  
ATOM   6182 1HD1 ILE B 377      17.755   0.531  -8.142  1.00  1.730          H  
ATOM   6183 2HD1 ILE B 377      16.767   0.397  -9.602  1.00  1.730          H  
ATOM   6184 3HD1 ILE B 377      16.413  -0.606  -8.183  1.00  1.730          H  
ATOM   6185  N   SER B 378      17.241  -3.951 -12.834  1.00  0.980          N  
ATOM   6186  CA  SER B 378      16.594  -5.005 -13.611  1.00  1.010          C  
ATOM   6187  C   SER B 378      17.623  -5.996 -14.171  1.00  0.960          C  
ATOM   6188  O   SER B 378      17.405  -7.219 -14.157  1.00  1.030          O  
ATOM   6189  CB  SER B 378      15.798  -4.390 -14.748  1.00  1.400          C  
ATOM   6190  OG  SER B 378      14.715  -3.636 -14.266  1.00  1.400          O  
ATOM   6191  H   SER B 378      17.162  -2.968 -13.127  1.00  1.180          H  
ATOM   6192  HA  SER B 378      15.914  -5.549 -12.956  1.00  1.210          H  
ATOM   6193 1HB  SER B 378      16.455  -3.748 -15.336  1.00  1.680          H  
ATOM   6194 2HB  SER B 378      15.436  -5.178 -15.406  1.00  1.680          H  
ATOM   6195  HG  SER B 378      14.315  -3.221 -15.036  1.00  1.680          H  
ATOM   6196  N   LYS B 379      18.761  -5.474 -14.647  1.00  0.920          N  
ATOM   6197  CA  LYS B 379      19.820  -6.314 -15.182  1.00  0.970          C  
ATOM   6198  C   LYS B 379      20.374  -7.229 -14.106  1.00  0.930          C  
ATOM   6199  O   LYS B 379      20.639  -8.397 -14.386  1.00  0.950          O  
ATOM   6200  CB  LYS B 379      20.935  -5.458 -15.770  1.00  1.340          C  
ATOM   6201  CG  LYS B 379      20.574  -4.751 -17.069  1.00  1.340          C  
ATOM   6202  CD  LYS B 379      21.679  -3.794 -17.499  1.00  1.340          C  
ATOM   6203  CE  LYS B 379      21.293  -3.025 -18.753  1.00  1.340          C  
ATOM   6204  NZ  LYS B 379      22.285  -1.954 -19.078  1.00  1.340          N  
ATOM   6205  H   LYS B 379      18.869  -4.457 -14.666  1.00  1.100          H  
ATOM   6206  HA  LYS B 379      19.401  -6.934 -15.973  1.00  1.160          H  
ATOM   6207 1HB  LYS B 379      21.227  -4.710 -15.045  1.00  1.610          H  
ATOM   6208 2HB  LYS B 379      21.808  -6.080 -15.956  1.00  1.610          H  
ATOM   6209 1HG  LYS B 379      20.440  -5.504 -17.845  1.00  1.610          H  
ATOM   6210 2HG  LYS B 379      19.642  -4.217 -16.958  1.00  1.610          H  
ATOM   6211 1HD  LYS B 379      21.873  -3.077 -16.696  1.00  1.610          H  
ATOM   6212 2HD  LYS B 379      22.594  -4.353 -17.687  1.00  1.610          H  
ATOM   6213 1HE  LYS B 379      21.234  -3.716 -19.592  1.00  1.610          H  
ATOM   6214 2HE  LYS B 379      20.320  -2.576 -18.604  1.00  1.610          H  
ATOM   6215 1HZ  LYS B 379      21.990  -1.457 -19.911  1.00  1.610          H  
ATOM   6216 2HZ  LYS B 379      22.335  -1.301 -18.298  1.00  1.610          H  
ATOM   6217 3HZ  LYS B 379      23.194  -2.361 -19.230  1.00  1.610          H  
ATOM   6218  N   ALA B 380      20.570  -6.710 -12.885  1.00  0.920          N  
ATOM   6219  CA  ALA B 380      21.068  -7.515 -11.779  1.00  0.940          C  
ATOM   6220  C   ALA B 380      20.105  -8.649 -11.448  1.00  0.910          C  
ATOM   6221  O   ALA B 380      20.536  -9.777 -11.240  1.00  0.900          O  
ATOM   6222  CB  ALA B 380      21.300  -6.650 -10.559  1.00  1.310          C  
ATOM   6223  H   ALA B 380      20.413  -5.710 -12.730  1.00  1.100          H  
ATOM   6224  HA  ALA B 380      22.021  -7.953 -12.076  1.00  1.130          H  
ATOM   6225 1HB  ALA B 380      21.699  -7.252  -9.742  1.00  1.570          H  
ATOM   6226 2HB  ALA B 380      22.014  -5.872 -10.816  1.00  1.570          H  
ATOM   6227 3HB  ALA B 380      20.363  -6.195 -10.245  1.00  1.570          H  
ATOM   6228  N   ILE B 381      18.787  -8.397 -11.473  1.00  0.940          N  
ATOM   6229  CA  ILE B 381      17.840  -9.475 -11.161  1.00  0.980          C  
ATOM   6230  C   ILE B 381      17.955 -10.569 -12.236  1.00  0.930          C  
ATOM   6231  O   ILE B 381      17.954 -11.768 -11.915  1.00  0.930          O  
ATOM   6232  CB  ILE B 381      16.381  -8.961 -11.043  1.00  1.360          C  
ATOM   6233  CG1 ILE B 381      16.260  -8.037  -9.795  1.00  1.360          C  
ATOM   6234  CG2 ILE B 381      15.405 -10.188 -10.866  1.00  1.360          C  
ATOM   6235  CD1 ILE B 381      14.976  -7.236  -9.741  1.00  1.360          C  
ATOM   6236  H   ILE B 381      18.465  -7.432 -11.616  1.00  1.130          H  
ATOM   6237  HA  ILE B 381      18.111  -9.907 -10.204  1.00  1.180          H  
ATOM   6238  HB  ILE B 381      16.114  -8.386 -11.932  1.00  1.630          H  
ATOM   6239 1HG1 ILE B 381      16.321  -8.653  -8.897  1.00  1.630          H  
ATOM   6240 2HG1 ILE B 381      17.098  -7.336  -9.790  1.00  1.630          H  
ATOM   6241 1HG2 ILE B 381      14.376  -9.854 -10.775  1.00  1.630          H  
ATOM   6242 2HG2 ILE B 381      15.471 -10.830 -11.714  1.00  1.630          H  
ATOM   6243 3HG2 ILE B 381      15.683 -10.749  -9.969  1.00  1.630          H  
ATOM   6244 1HD1 ILE B 381      14.969  -6.639  -8.867  1.00  1.630          H  
ATOM   6245 2HD1 ILE B 381      14.914  -6.592 -10.622  1.00  1.630          H  
ATOM   6246 3HD1 ILE B 381      14.128  -7.892  -9.717  1.00  1.630          H  
ATOM   6247  N   ASN B 382      18.012 -10.164 -13.512  1.00  0.950          N  
ATOM   6248  CA  ASN B 382      18.152 -11.103 -14.626  1.00  1.000          C  
ATOM   6249  C   ASN B 382      19.438 -11.908 -14.531  1.00  0.930          C  
ATOM   6250  O   ASN B 382      19.419 -13.146 -14.609  1.00  0.990          O  
ATOM   6251  CB  ASN B 382      18.094 -10.355 -15.950  1.00  1.380          C  
ATOM   6252  CG  ASN B 382      18.125 -11.257 -17.162  1.00  1.380          C  
ATOM   6253  OD1 ASN B 382      17.198 -12.033 -17.410  1.00  1.380          O  
ATOM   6254  ND2 ASN B 382      19.184 -11.168 -17.922  1.00  1.380          N  
ATOM   6255  H   ASN B 382      17.954  -9.158 -13.714  1.00  1.140          H  
ATOM   6256  HA  ASN B 382      17.358 -11.820 -14.589  1.00  1.200          H  
ATOM   6257 1HB  ASN B 382      17.183  -9.757 -15.980  1.00  1.660          H  
ATOM   6258 2HB  ASN B 382      18.932  -9.661 -16.008  1.00  1.660          H  
ATOM   6259 1HD2 ASN B 382      19.266 -11.740 -18.741  1.00  1.660          H  
ATOM   6260 2HD2 ASN B 382      19.914 -10.535 -17.678  1.00  1.660          H  
ATOM   6261  N   ALA B 383      20.556 -11.203 -14.378  1.00  0.840          N  
ATOM   6262  CA  ALA B 383      21.857 -11.822 -14.272  1.00  0.830          C  
ATOM   6263  C   ALA B 383      21.910 -12.727 -13.056  1.00  0.810          C  
ATOM   6264  O   ALA B 383      22.524 -13.794 -13.100  1.00  0.830          O  
ATOM   6265  CB  ALA B 383      22.926 -10.752 -14.215  1.00  1.170          C  
ATOM   6266  H   ALA B 383      20.500 -10.185 -14.329  1.00  1.010          H  
ATOM   6267  HA  ALA B 383      22.016 -12.436 -15.156  1.00  1.000          H  
ATOM   6268 1HB  ALA B 383      23.911 -11.212 -14.157  1.00  1.400          H  
ATOM   6269 2HB  ALA B 383      22.860 -10.137 -15.112  1.00  1.400          H  
ATOM   6270 3HB  ALA B 383      22.754 -10.128 -13.346  1.00  1.400          H  
ATOM   6271  N   THR B 384      21.262 -12.311 -11.970  1.00  0.800          N  
ATOM   6272  CA  THR B 384      21.254 -13.110 -10.778  1.00  0.830          C  
ATOM   6273  C   THR B 384      20.571 -14.405 -11.067  1.00  0.830          C  
ATOM   6274  O   THR B 384      21.178 -15.439 -10.862  1.00  0.850          O  
ATOM   6275  CB  THR B 384      20.579 -12.386  -9.580  1.00  1.150          C  
ATOM   6276  OG1 THR B 384      21.325 -11.225  -9.244  1.00  1.150          O  
ATOM   6277  CG2 THR B 384      20.521 -13.265  -8.362  1.00  1.150          C  
ATOM   6278  H   THR B 384      20.802 -11.407 -11.956  1.00  0.960          H  
ATOM   6279  HA  THR B 384      22.280 -13.337 -10.501  1.00  1.000          H  
ATOM   6280  HB  THR B 384      19.574 -12.092  -9.858  1.00  1.380          H  
ATOM   6281  HG1 THR B 384      21.241 -10.565  -9.968  1.00  1.380          H  
ATOM   6282 1HG2 THR B 384      20.052 -12.717  -7.545  1.00  1.380          H  
ATOM   6283 2HG2 THR B 384      19.934 -14.156  -8.573  1.00  1.380          H  
ATOM   6284 3HG2 THR B 384      21.532 -13.544  -8.077  1.00  1.380          H  
ATOM   6285  N   ASP B 385      19.379 -14.396 -11.681  1.00  0.850          N  
ATOM   6286  CA  ASP B 385      18.706 -15.673 -11.933  1.00  0.900          C  
ATOM   6287  C   ASP B 385      19.614 -16.594 -12.751  1.00  0.910          C  
ATOM   6288  O   ASP B 385      19.723 -17.788 -12.459  1.00  0.930          O  
ATOM   6289  CB  ASP B 385      17.371 -15.465 -12.666  1.00  1.240          C  
ATOM   6290  CG  ASP B 385      16.502 -16.764 -12.773  1.00  1.240          C  
ATOM   6291  OD1 ASP B 385      16.106 -17.277 -11.731  1.00  1.240          O  
ATOM   6292  OD2 ASP B 385      16.237 -17.219 -13.857  1.00  1.240          O  
ATOM   6293  H   ASP B 385      18.918 -13.504 -11.893  1.00  1.020          H  
ATOM   6294  HA  ASP B 385      18.502 -16.155 -10.979  1.00  1.080          H  
ATOM   6295 1HB  ASP B 385      16.799 -14.685 -12.157  1.00  1.490          H  
ATOM   6296 2HB  ASP B 385      17.572 -15.098 -13.676  1.00  1.490          H  
ATOM   6297  N   ALA B 386      20.322 -16.029 -13.737  1.00  0.930          N  
ATOM   6298  CA  ALA B 386      21.224 -16.802 -14.586  1.00  1.000          C  
ATOM   6299  C   ALA B 386      22.324 -17.504 -13.779  1.00  1.010          C  
ATOM   6300  O   ALA B 386      22.771 -18.594 -14.146  1.00  1.080          O  
ATOM   6301  CB  ALA B 386      21.862 -15.903 -15.633  1.00  1.370          C  
ATOM   6302  H   ALA B 386      20.172 -15.033 -13.937  1.00  1.120          H  
ATOM   6303  HA  ALA B 386      20.634 -17.568 -15.086  1.00  1.200          H  
ATOM   6304 1HB  ALA B 386      22.501 -16.504 -16.275  1.00  1.650          H  
ATOM   6305 2HB  ALA B 386      21.082 -15.426 -16.227  1.00  1.650          H  
ATOM   6306 3HB  ALA B 386      22.457 -15.144 -15.146  1.00  1.650          H  
ATOM   6307  N   LEU B 387      22.773 -16.880 -12.688  1.00  0.970          N  
ATOM   6308  CA  LEU B 387      23.830 -17.427 -11.850  1.00  1.040          C  
ATOM   6309  C   LEU B 387      23.345 -18.311 -10.714  1.00  1.060          C  
ATOM   6310  O   LEU B 387      24.177 -18.855  -9.963  1.00  1.240          O  
ATOM   6311  CB  LEU B 387      24.618 -16.286 -11.184  1.00  1.430          C  
ATOM   6312  CG  LEU B 387      25.373 -15.299 -12.090  1.00  1.430          C  
ATOM   6313  CD1 LEU B 387      25.982 -14.216 -11.203  1.00  1.430          C  
ATOM   6314  CD2 LEU B 387      26.439 -16.019 -12.887  1.00  1.430          C  
ATOM   6315  H   LEU B 387      22.381 -15.965 -12.421  1.00  1.160          H  
ATOM   6316  HA  LEU B 387      24.482 -18.032 -12.470  1.00  1.250          H  
ATOM   6317 1HB  LEU B 387      23.894 -15.696 -10.616  1.00  1.710          H  
ATOM   6318 2HB  LEU B 387      25.326 -16.711 -10.478  1.00  1.710          H  
ATOM   6319  HG  LEU B 387      24.679 -14.829 -12.773  1.00  1.710          H  
ATOM   6320 1HD1 LEU B 387      26.506 -13.484 -11.820  1.00  1.710          H  
ATOM   6321 2HD1 LEU B 387      25.195 -13.731 -10.646  1.00  1.710          H  
ATOM   6322 3HD1 LEU B 387      26.673 -14.666 -10.516  1.00  1.710          H  
ATOM   6323 1HD2 LEU B 387      26.968 -15.303 -13.516  1.00  1.710          H  
ATOM   6324 2HD2 LEU B 387      27.142 -16.492 -12.203  1.00  1.710          H  
ATOM   6325 3HD2 LEU B 387      25.984 -16.775 -13.522  1.00  1.710          H  
ATOM   6326  N   ILE B 388      22.035 -18.493 -10.545  1.00  0.960          N  
ATOM   6327  CA  ILE B 388      21.655 -19.251  -9.373  1.00  0.990          C  
ATOM   6328  C   ILE B 388      21.595 -20.700  -9.688  1.00  1.050          C  
ATOM   6329  O   ILE B 388      20.562 -21.224 -10.102  1.00  1.470          O  
ATOM   6330  CB  ILE B 388      20.299 -18.813  -8.765  1.00  1.370          C  
ATOM   6331  CG1 ILE B 388      20.286 -17.331  -8.516  1.00  1.370          C  
ATOM   6332  CG2 ILE B 388      19.981 -19.586  -7.487  1.00  1.370          C  
ATOM   6333  CD1 ILE B 388      21.419 -16.786  -7.648  1.00  1.370          C  
ATOM   6334  H   ILE B 388      21.335 -18.135 -11.212  1.00  1.150          H  
ATOM   6335  HA  ILE B 388      22.419 -19.134  -8.609  1.00  1.190          H  
ATOM   6336  HB  ILE B 388      19.514 -19.000  -9.504  1.00  1.650          H  
ATOM   6337 1HG1 ILE B 388      20.290 -16.879  -9.434  1.00  1.650          H  
ATOM   6338 2HG1 ILE B 388      19.349 -17.088  -8.051  1.00  1.650          H  
ATOM   6339 1HG2 ILE B 388      19.014 -19.265  -7.108  1.00  1.650          H  
ATOM   6340 2HG2 ILE B 388      19.944 -20.645  -7.721  1.00  1.650          H  
ATOM   6341 3HG2 ILE B 388      20.735 -19.421  -6.728  1.00  1.650          H  
ATOM   6342 1HD1 ILE B 388      21.323 -15.733  -7.522  1.00  1.650          H  
ATOM   6343 2HD1 ILE B 388      21.399 -17.241  -6.703  1.00  1.650          H  
ATOM   6344 3HD1 ILE B 388      22.375 -16.978  -8.117  1.00  1.650          H  
ATOM   6345  N   GLU B 389      22.705 -21.361  -9.430  1.00  0.940          N  
ATOM   6346  CA  GLU B 389      22.778 -22.777  -9.681  1.00  1.040          C  
ATOM   6347  C   GLU B 389      21.637 -23.378  -8.877  1.00  0.960          C  
ATOM   6348  O   GLU B 389      21.569 -23.190  -7.650  1.00  0.920          O  
ATOM   6349  CB  GLU B 389      24.135 -23.329  -9.239  1.00  1.420          C  
ATOM   6350  CG  GLU B 389      24.374 -24.797  -9.566  1.00  1.420          C  
ATOM   6351  CD  GLU B 389      25.712 -25.358  -9.048  1.00  1.420          C  
ATOM   6352  OE1 GLU B 389      26.483 -24.620  -8.469  1.00  1.420          O  
ATOM   6353  OE2 GLU B 389      25.946 -26.539  -9.237  1.00  1.420          O  
ATOM   6354  H   GLU B 389      23.513 -20.816  -9.119  1.00  1.130          H  
ATOM   6355  HA  GLU B 389      22.619 -22.972 -10.741  1.00  1.250          H  
ATOM   6356 1HB  GLU B 389      24.930 -22.745  -9.709  1.00  1.700          H  
ATOM   6357 2HB  GLU B 389      24.226 -23.190  -8.178  1.00  1.700          H  
ATOM   6358 1HG  GLU B 389      23.577 -25.365  -9.157  1.00  1.700          H  
ATOM   6359 2HG  GLU B 389      24.343 -24.920 -10.647  1.00  1.700          H  
ATOM   6360  N   THR B 390      20.812 -24.191  -9.529  1.00  1.020          N  
ATOM   6361  CA  THR B 390      19.643 -24.767  -8.888  1.00  1.000          C  
ATOM   6362  C   THR B 390      20.005 -25.850  -7.901  1.00  0.880          C  
ATOM   6363  O   THR B 390      19.179 -26.264  -7.090  1.00  0.850          O  
ATOM   6364  CB  THR B 390      18.663 -25.284  -9.950  1.00  1.410          C  
ATOM   6365  OG1 THR B 390      19.321 -26.260 -10.773  1.00  1.410          O  
ATOM   6366  CG2 THR B 390      18.198 -24.108 -10.809  1.00  1.410          C  
ATOM   6367  H   THR B 390      20.941 -24.352 -10.520  1.00  1.220          H  
ATOM   6368  HA  THR B 390      19.138 -23.970  -8.340  1.00  1.200          H  
ATOM   6369  HB  THR B 390      17.806 -25.747  -9.462  1.00  1.690          H  
ATOM   6370  HG1 THR B 390      18.666 -26.725 -11.306  1.00  1.690          H  
ATOM   6371 1HG2 THR B 390      17.501 -24.461 -11.567  1.00  1.690          H  
ATOM   6372 2HG2 THR B 390      17.703 -23.374 -10.173  1.00  1.690          H  
ATOM   6373 3HG2 THR B 390      19.053 -23.641 -11.294  1.00  1.690          H  
ATOM   6374  N   ASN B 391      21.251 -26.291  -7.957  1.00  0.900          N  
ATOM   6375  CA  ASN B 391      21.774 -27.302  -7.063  1.00  0.910          C  
ATOM   6376  C   ASN B 391      22.081 -26.674  -5.712  1.00  0.870          C  
ATOM   6377  O   ASN B 391      21.953 -27.331  -4.681  1.00  0.980          O  
ATOM   6378  CB  ASN B 391      23.035 -27.905  -7.627  1.00  1.270          C  
ATOM   6379  CG  ASN B 391      22.799 -28.722  -8.856  1.00  1.270          C  
ATOM   6380  OD1 ASN B 391      21.785 -29.421  -9.003  1.00  1.270          O  
ATOM   6381  ND2 ASN B 391      23.723 -28.619  -9.781  1.00  1.270          N  
ATOM   6382  H   ASN B 391      21.835 -25.893  -8.678  1.00  1.080          H  
ATOM   6383  HA  ASN B 391      21.022 -28.079  -6.917  1.00  1.090          H  
ATOM   6384 1HB  ASN B 391      23.753 -27.135  -7.834  1.00  1.520          H  
ATOM   6385 2HB  ASN B 391      23.483 -28.551  -6.872  1.00  1.520          H  
ATOM   6386 1HD2 ASN B 391      23.631 -29.121 -10.641  1.00  1.520          H  
ATOM   6387 2HD2 ASN B 391      24.535 -28.004  -9.634  1.00  1.520          H  
ATOM   6388  N   GLN B 392      22.470 -25.387  -5.699  1.00  0.810          N  
ATOM   6389  CA  GLN B 392      22.823 -24.747  -4.442  1.00  0.840          C  
ATOM   6390  C   GLN B 392      21.526 -24.436  -3.741  1.00  0.810          C  
ATOM   6391  O   GLN B 392      21.423 -24.535  -2.513  1.00  0.830          O  
ATOM   6392  CB  GLN B 392      23.618 -23.476  -4.677  1.00  1.160          C  
ATOM   6393  CG  GLN B 392      24.962 -23.674  -5.354  1.00  1.160          C  
ATOM   6394  CD  GLN B 392      25.981 -24.503  -4.591  1.00  1.160          C  
ATOM   6395  OE1 GLN B 392      26.084 -24.553  -3.335  1.00  1.160          O  
ATOM   6396  NE2 GLN B 392      26.806 -25.172  -5.392  1.00  1.160          N  
ATOM   6397  H   GLN B 392      22.506 -24.832  -6.554  1.00  0.970          H  
ATOM   6398  HA  GLN B 392      23.399 -25.436  -3.825  1.00  1.010          H  
ATOM   6399 1HB  GLN B 392      23.036 -22.795  -5.298  1.00  1.400          H  
ATOM   6400 2HB  GLN B 392      23.803 -22.985  -3.726  1.00  1.400          H  
ATOM   6401 1HG  GLN B 392      24.772 -24.223  -6.268  1.00  1.400          H  
ATOM   6402 2HG  GLN B 392      25.396 -22.709  -5.600  1.00  1.400          H  
ATOM   6403 1HE2 GLN B 392      27.529 -25.738  -5.011  1.00  1.400          H  
ATOM   6404 2HE2 GLN B 392      26.720 -25.079  -6.425  1.00  1.400          H  
ATOM   6405  N   VAL B 393      20.521 -24.088  -4.548  1.00  0.780          N  
ATOM   6406  CA  VAL B 393      19.206 -23.826  -4.016  1.00  0.790          C  
ATOM   6407  C   VAL B 393      18.650 -25.126  -3.488  1.00  0.770          C  
ATOM   6408  O   VAL B 393      18.325 -25.218  -2.315  1.00  0.770          O  
ATOM   6409  CB  VAL B 393      18.281 -23.249  -5.104  1.00  1.100          C  
ATOM   6410  CG1 VAL B 393      16.823 -23.158  -4.637  1.00  1.100          C  
ATOM   6411  CG2 VAL B 393      18.769 -21.885  -5.451  1.00  1.100          C  
ATOM   6412  H   VAL B 393      20.713 -23.995  -5.550  1.00  0.940          H  
ATOM   6413  HA  VAL B 393      19.290 -23.114  -3.196  1.00  0.950          H  
ATOM   6414  HB  VAL B 393      18.314 -23.898  -5.974  1.00  1.320          H  
ATOM   6415 1HG1 VAL B 393      16.217 -22.758  -5.443  1.00  1.320          H  
ATOM   6416 2HG1 VAL B 393      16.453 -24.141  -4.376  1.00  1.320          H  
ATOM   6417 3HG1 VAL B 393      16.745 -22.519  -3.797  1.00  1.320          H  
ATOM   6418 1HG2 VAL B 393      18.137 -21.471  -6.235  1.00  1.320          H  
ATOM   6419 2HG2 VAL B 393      18.728 -21.244  -4.571  1.00  1.320          H  
ATOM   6420 3HG2 VAL B 393      19.800 -21.953  -5.801  1.00  1.320          H  
ATOM   6421  N   ASP B 394      18.650 -26.189  -4.293  1.00  0.770          N  
ATOM   6422  CA  ASP B 394      18.074 -27.434  -3.818  1.00  0.800          C  
ATOM   6423  C   ASP B 394      18.758 -27.929  -2.539  1.00  0.790          C  
ATOM   6424  O   ASP B 394      18.072 -28.382  -1.623  1.00  0.800          O  
ATOM   6425  CB  ASP B 394      18.133 -28.495  -4.924  1.00  1.110          C  
ATOM   6426  CG  ASP B 394      17.294 -29.760  -4.649  1.00  1.110          C  
ATOM   6427  OD1 ASP B 394      16.071 -29.642  -4.557  1.00  1.110          O  
ATOM   6428  OD2 ASP B 394      17.858 -30.836  -4.576  1.00  1.110          O  
ATOM   6429  H   ASP B 394      18.955 -26.124  -5.266  1.00  0.920          H  
ATOM   6430  HA  ASP B 394      17.025 -27.254  -3.596  1.00  0.960          H  
ATOM   6431 1HB  ASP B 394      17.790 -28.048  -5.859  1.00  1.330          H  
ATOM   6432 2HB  ASP B 394      19.175 -28.784  -5.079  1.00  1.330          H  
ATOM   6433  N   LYS B 395      20.087 -27.808  -2.423  1.00  0.790          N  
ATOM   6434  CA  LYS B 395      20.728 -28.263  -1.200  1.00  0.810          C  
ATOM   6435  C   LYS B 395      20.340 -27.421   0.023  1.00  0.760          C  
ATOM   6436  O   LYS B 395      20.023 -27.979   1.085  1.00  0.790          O  
ATOM   6437  CB  LYS B 395      22.232 -28.288  -1.370  1.00  1.130          C  
ATOM   6438  CG  LYS B 395      22.761 -29.387  -2.275  1.00  1.130          C  
ATOM   6439  CD  LYS B 395      24.283 -29.315  -2.419  1.00  1.130          C  
ATOM   6440  CE  LYS B 395      24.805 -30.418  -3.332  1.00  1.130          C  
ATOM   6441  NZ  LYS B 395      26.287 -30.353  -3.500  1.00  1.130          N  
ATOM   6442  H   LYS B 395      20.657 -27.455  -3.197  1.00  0.950          H  
ATOM   6443  HA  LYS B 395      20.399 -29.281  -1.009  1.00  0.970          H  
ATOM   6444 1HB  LYS B 395      22.578 -27.319  -1.751  1.00  1.350          H  
ATOM   6445 2HB  LYS B 395      22.649 -28.440  -0.426  1.00  1.350          H  
ATOM   6446 1HG  LYS B 395      22.493 -30.351  -1.847  1.00  1.350          H  
ATOM   6447 2HG  LYS B 395      22.298 -29.310  -3.252  1.00  1.350          H  
ATOM   6448 1HD  LYS B 395      24.554 -28.343  -2.843  1.00  1.350          H  
ATOM   6449 2HD  LYS B 395      24.753 -29.409  -1.443  1.00  1.350          H  
ATOM   6450 1HE  LYS B 395      24.539 -31.384  -2.907  1.00  1.350          H  
ATOM   6451 2HE  LYS B 395      24.333 -30.321  -4.311  1.00  1.350          H  
ATOM   6452 1HZ  LYS B 395      26.592 -31.100  -4.111  1.00  1.350          H  
ATOM   6453 2HZ  LYS B 395      26.540 -29.464  -3.906  1.00  1.350          H  
ATOM   6454 3HZ  LYS B 395      26.737 -30.452  -2.600  1.00  1.350          H  
ATOM   6455  N   LEU B 396      20.315 -26.086  -0.114  1.00  0.710          N  
ATOM   6456  CA  LEU B 396      19.930 -25.261   1.022  1.00  0.670          C  
ATOM   6457  C   LEU B 396      18.456 -25.492   1.354  1.00  0.690          C  
ATOM   6458  O   LEU B 396      18.077 -25.490   2.526  1.00  0.730          O  
ATOM   6459  CB  LEU B 396      20.269 -23.776   0.804  1.00  0.950          C  
ATOM   6460  CG  LEU B 396      19.952 -22.800   2.019  1.00  0.950          C  
ATOM   6461  CD1 LEU B 396      20.679 -23.272   3.295  1.00  0.950          C  
ATOM   6462  CD2 LEU B 396      20.432 -21.369   1.669  1.00  0.950          C  
ATOM   6463  H   LEU B 396      20.601 -25.643  -0.997  1.00  0.850          H  
ATOM   6464  HA  LEU B 396      20.517 -25.604   1.866  1.00  0.800          H  
ATOM   6465 1HB  LEU B 396      21.332 -23.703   0.581  1.00  1.140          H  
ATOM   6466 2HB  LEU B 396      19.719 -23.430  -0.074  1.00  1.140          H  
ATOM   6467  HG  LEU B 396      18.881 -22.796   2.209  1.00  1.140          H  
ATOM   6468 1HD1 LEU B 396      20.452 -22.604   4.098  1.00  1.140          H  
ATOM   6469 2HD1 LEU B 396      20.352 -24.267   3.583  1.00  1.140          H  
ATOM   6470 3HD1 LEU B 396      21.745 -23.278   3.121  1.00  1.140          H  
ATOM   6471 1HD2 LEU B 396      20.210 -20.695   2.497  1.00  1.140          H  
ATOM   6472 2HD2 LEU B 396      21.509 -21.375   1.487  1.00  1.140          H  
ATOM   6473 3HD2 LEU B 396      19.928 -21.024   0.784  1.00  1.140          H  
ATOM   6474  N   VAL B 397      17.626 -25.674   0.328  1.00  0.690          N  
ATOM   6475  CA  VAL B 397      16.214 -25.961   0.494  1.00  0.720          C  
ATOM   6476  C   VAL B 397      15.958 -27.235   1.244  1.00  0.740          C  
ATOM   6477  O   VAL B 397      15.107 -27.244   2.126  1.00  0.760          O  
ATOM   6478  CB  VAL B 397      15.533 -26.020  -0.870  1.00  1.000          C  
ATOM   6479  CG1 VAL B 397      14.143 -26.629  -0.780  1.00  1.000          C  
ATOM   6480  CG2 VAL B 397      15.416 -24.590  -1.357  1.00  1.000          C  
ATOM   6481  H   VAL B 397      18.008 -25.633  -0.614  1.00  0.830          H  
ATOM   6482  HA  VAL B 397      15.774 -25.139   1.056  1.00  0.860          H  
ATOM   6483  HB  VAL B 397      16.127 -26.606  -1.553  1.00  1.200          H  
ATOM   6484 1HG1 VAL B 397      13.682 -26.625  -1.727  1.00  1.200          H  
ATOM   6485 2HG1 VAL B 397      14.185 -27.658  -0.424  1.00  1.200          H  
ATOM   6486 3HG1 VAL B 397      13.591 -26.092  -0.143  1.00  1.200          H  
ATOM   6487 1HG2 VAL B 397      14.974 -24.587  -2.302  1.00  1.200          H  
ATOM   6488 2HG2 VAL B 397      14.811 -24.009  -0.665  1.00  1.200          H  
ATOM   6489 3HG2 VAL B 397      16.391 -24.143  -1.421  1.00  1.200          H  
ATOM   6490  N   LYS B 398      16.646 -28.319   0.892  1.00  0.760          N  
ATOM   6491  CA  LYS B 398      16.475 -29.565   1.619  1.00  0.820          C  
ATOM   6492  C   LYS B 398      16.843 -29.365   3.082  1.00  0.830          C  
ATOM   6493  O   LYS B 398      16.176 -29.901   3.981  1.00  0.860          O  
ATOM   6494  CB  LYS B 398      17.293 -30.673   0.971  1.00  1.120          C  
ATOM   6495  CG  LYS B 398      16.694 -31.148  -0.354  1.00  1.120          C  
ATOM   6496  CD  LYS B 398      17.407 -32.355  -0.941  1.00  1.120          C  
ATOM   6497  CE  LYS B 398      18.761 -31.982  -1.538  1.00  1.120          C  
ATOM   6498  NZ  LYS B 398      19.321 -33.098  -2.346  1.00  1.120          N  
ATOM   6499  H   LYS B 398      17.284 -28.265   0.094  1.00  0.910          H  
ATOM   6500  HA  LYS B 398      15.425 -29.847   1.570  1.00  0.980          H  
ATOM   6501 1HB  LYS B 398      18.300 -30.294   0.777  1.00  1.350          H  
ATOM   6502 2HB  LYS B 398      17.376 -31.519   1.648  1.00  1.350          H  
ATOM   6503 1HG  LYS B 398      15.654 -31.410  -0.187  1.00  1.350          H  
ATOM   6504 2HG  LYS B 398      16.715 -30.342  -1.081  1.00  1.350          H  
ATOM   6505 1HD  LYS B 398      17.549 -33.113  -0.173  1.00  1.350          H  
ATOM   6506 2HD  LYS B 398      16.792 -32.776  -1.737  1.00  1.350          H  
ATOM   6507 1HE  LYS B 398      18.647 -31.104  -2.171  1.00  1.350          H  
ATOM   6508 2HE  LYS B 398      19.460 -31.749  -0.737  1.00  1.350          H  
ATOM   6509 1HZ  LYS B 398      20.210 -32.829  -2.736  1.00  1.350          H  
ATOM   6510 2HZ  LYS B 398      19.440 -33.915  -1.770  1.00  1.350          H  
ATOM   6511 3HZ  LYS B 398      18.675 -33.303  -3.104  1.00  1.350          H  
ATOM   6512  N   ALA B 399      17.922 -28.601   3.331  1.00  0.810          N  
ATOM   6513  CA  ALA B 399      18.324 -28.322   4.692  1.00  0.840          C  
ATOM   6514  C   ALA B 399      17.234 -27.536   5.425  1.00  0.810          C  
ATOM   6515  O   ALA B 399      16.848 -27.894   6.525  1.00  0.900          O  
ATOM   6516  CB  ALA B 399      19.635 -27.551   4.697  1.00  1.160          C  
ATOM   6517  H   ALA B 399      18.487 -28.243   2.551  1.00  0.970          H  
ATOM   6518  HA  ALA B 399      18.465 -29.271   5.207  1.00  1.010          H  
ATOM   6519 1HB  ALA B 399      19.951 -27.364   5.706  1.00  1.400          H  
ATOM   6520 2HB  ALA B 399      20.386 -28.143   4.177  1.00  1.400          H  
ATOM   6521 3HB  ALA B 399      19.506 -26.609   4.185  1.00  1.400          H  
ATOM   6522  N   ILE B 400      16.648 -26.517   4.799  1.00  0.710          N  
ATOM   6523  CA  ILE B 400      15.610 -25.758   5.495  1.00  0.670          C  
ATOM   6524  C   ILE B 400      14.379 -26.638   5.729  1.00  0.670          C  
ATOM   6525  O   ILE B 400      13.876 -26.753   6.850  1.00  0.670          O  
ATOM   6526  CB  ILE B 400      15.186 -24.515   4.658  1.00  0.950          C  
ATOM   6527  CG1 ILE B 400      16.363 -23.494   4.571  1.00  0.950          C  
ATOM   6528  CG2 ILE B 400      13.917 -23.843   5.310  1.00  0.950          C  
ATOM   6529  CD1 ILE B 400      16.174 -22.410   3.479  1.00  0.950          C  
ATOM   6530  H   ILE B 400      16.989 -26.230   3.878  1.00  0.850          H  
ATOM   6531  HA  ILE B 400      15.996 -25.432   6.456  1.00  0.800          H  
ATOM   6532  HB  ILE B 400      14.952 -24.830   3.639  1.00  1.140          H  
ATOM   6533 1HG1 ILE B 400      16.466 -22.999   5.536  1.00  1.140          H  
ATOM   6534 2HG1 ILE B 400      17.286 -24.031   4.366  1.00  1.140          H  
ATOM   6535 1HG2 ILE B 400      13.609 -22.986   4.742  1.00  1.140          H  
ATOM   6536 2HG2 ILE B 400      13.101 -24.546   5.333  1.00  1.140          H  
ATOM   6537 3HG2 ILE B 400      14.138 -23.526   6.315  1.00  1.140          H  
ATOM   6538 1HD1 ILE B 400      17.028 -21.744   3.476  1.00  1.140          H  
ATOM   6539 2HD1 ILE B 400      16.098 -22.897   2.503  1.00  1.140          H  
ATOM   6540 3HD1 ILE B 400      15.281 -21.831   3.656  1.00  1.140          H  
ATOM   6541  N   TYR B 401      13.943 -27.302   4.665  1.00  0.700          N  
ATOM   6542  CA  TYR B 401      12.757 -28.137   4.615  1.00  0.730          C  
ATOM   6543  C   TYR B 401      12.635 -29.181   5.711  1.00  0.770          C  
ATOM   6544  O   TYR B 401      11.560 -29.310   6.309  1.00  0.780          O  
ATOM   6545  CB  TYR B 401      12.683 -28.827   3.249  1.00  1.010          C  
ATOM   6546  CG  TYR B 401      11.610 -29.870   3.169  1.00  1.010          C  
ATOM   6547  CD1 TYR B 401      10.307 -29.507   3.046  1.00  1.010          C  
ATOM   6548  CD2 TYR B 401      11.950 -31.212   3.228  1.00  1.010          C  
ATOM   6549  CE1 TYR B 401       9.326 -30.461   2.999  1.00  1.010          C  
ATOM   6550  CE2 TYR B 401      10.969 -32.175   3.173  1.00  1.010          C  
ATOM   6551  CZ  TYR B 401       9.648 -31.797   3.058  1.00  1.010          C  
ATOM   6552  OH  TYR B 401       8.646 -32.760   3.005  1.00  1.010          O  
ATOM   6553  H   TYR B 401      14.453 -27.177   3.794  1.00  0.840          H  
ATOM   6554  HA  TYR B 401      11.898 -27.477   4.703  1.00  0.880          H  
ATOM   6555 1HB  TYR B 401      12.512 -28.084   2.467  1.00  1.210          H  
ATOM   6556 2HB  TYR B 401      13.634 -29.303   3.043  1.00  1.210          H  
ATOM   6557  HD1 TYR B 401      10.051 -28.465   3.003  1.00  1.210          H  
ATOM   6558  HD2 TYR B 401      12.995 -31.501   3.324  1.00  1.210          H  
ATOM   6559  HE1 TYR B 401       8.294 -30.166   2.924  1.00  1.210          H  
ATOM   6560  HE2 TYR B 401      11.235 -33.230   3.224  1.00  1.210          H  
ATOM   6561  HH  TYR B 401       7.751 -32.335   2.883  1.00  1.210          H  
ATOM   6562  N   ASN B 402      13.695 -29.958   5.966  1.00  0.810          N  
ATOM   6563  CA  ASN B 402      13.597 -31.011   6.979  1.00  0.900          C  
ATOM   6564  C   ASN B 402      14.321 -30.689   8.303  1.00  0.900          C  
ATOM   6565  O   ASN B 402      14.686 -31.599   9.052  1.00  1.020          O  
ATOM   6566  CB  ASN B 402      14.090 -32.328   6.401  1.00  1.220          C  
ATOM   6567  CG  ASN B 402      13.571 -33.540   7.147  1.00  1.220          C  
ATOM   6568  OD1 ASN B 402      12.431 -33.542   7.631  1.00  1.220          O  
ATOM   6569  ND2 ASN B 402      14.378 -34.570   7.236  1.00  1.220          N  
ATOM   6570  H   ASN B 402      14.559 -29.839   5.419  1.00  0.970          H  
ATOM   6571  HA  ASN B 402      12.543 -31.135   7.226  1.00  1.080          H  
ATOM   6572 1HB  ASN B 402      13.784 -32.402   5.363  1.00  1.470          H  
ATOM   6573 2HB  ASN B 402      15.180 -32.339   6.418  1.00  1.470          H  
ATOM   6574 1HD2 ASN B 402      14.083 -35.397   7.716  1.00  1.470          H  
ATOM   6575 2HD2 ASN B 402      15.289 -34.528   6.830  1.00  1.470          H  
ATOM   6576  N   THR B 403      14.517 -29.405   8.594  1.00  0.860          N  
ATOM   6577  CA  THR B 403      15.148 -28.918   9.824  1.00  0.930          C  
ATOM   6578  C   THR B 403      14.199 -28.570  10.970  1.00  0.870          C  
ATOM   6579  O   THR B 403      13.086 -28.092  10.753  1.00  0.900          O  
ATOM   6580  CB  THR B 403      16.107 -27.789   9.459  1.00  1.270          C  
ATOM   6581  OG1 THR B 403      17.222 -28.381   8.818  1.00  1.270          O  
ATOM   6582  CG2 THR B 403      16.501 -26.961  10.552  1.00  1.270          C  
ATOM   6583  H   THR B 403      14.213 -28.688   7.923  1.00  1.030          H  
ATOM   6584  HA  THR B 403      15.787 -29.720  10.191  1.00  1.120          H  
ATOM   6585  HB  THR B 403      15.609 -27.146   8.737  1.00  1.530          H  
ATOM   6586  HG1 THR B 403      16.960 -28.677   7.950  1.00  1.530          H  
ATOM   6587 1HG2 THR B 403      17.143 -26.185  10.221  1.00  1.530          H  
ATOM   6588 2HG2 THR B 403      15.630 -26.518  10.962  1.00  1.530          H  
ATOM   6589 3HG2 THR B 403      17.000 -27.527  11.257  1.00  1.530          H  
ATOM   6590  N   LYS B 404      14.633 -28.868  12.217  1.00  0.980          N  
ATOM   6591  CA  LYS B 404      13.841 -28.564  13.409  1.00  1.000          C  
ATOM   6592  C   LYS B 404      13.653 -27.069  13.547  1.00  0.970          C  
ATOM   6593  O   LYS B 404      12.555 -26.594  13.827  1.00  1.070          O  
ATOM   6594  CB  LYS B 404      14.496 -29.124  14.673  1.00  1.390          C  
ATOM   6595  CG  LYS B 404      13.699 -28.883  15.960  1.00  1.390          C  
ATOM   6596  CD  LYS B 404      14.370 -29.545  17.166  1.00  1.390          C  
ATOM   6597  CE  LYS B 404      13.588 -29.277  18.451  1.00  1.390          C  
ATOM   6598  NZ  LYS B 404      14.215 -29.931  19.638  1.00  1.390          N  
ATOM   6599  H   LYS B 404      15.577 -29.238  12.353  1.00  1.180          H  
ATOM   6600  HA  LYS B 404      12.855 -29.016  13.294  1.00  1.200          H  
ATOM   6601 1HB  LYS B 404      14.649 -30.194  14.561  1.00  1.670          H  
ATOM   6602 2HB  LYS B 404      15.476 -28.663  14.807  1.00  1.670          H  
ATOM   6603 1HG  LYS B 404      13.627 -27.809  16.146  1.00  1.670          H  
ATOM   6604 2HG  LYS B 404      12.691 -29.280  15.840  1.00  1.670          H  
ATOM   6605 1HD  LYS B 404      14.435 -30.622  17.001  1.00  1.670          H  
ATOM   6606 2HD  LYS B 404      15.380 -29.149  17.276  1.00  1.670          H  
ATOM   6607 1HE  LYS B 404      13.545 -28.202  18.622  1.00  1.670          H  
ATOM   6608 2HE  LYS B 404      12.571 -29.655  18.336  1.00  1.670          H  
ATOM   6609 1HZ  LYS B 404      13.668 -29.727  20.464  1.00  1.670          H  
ATOM   6610 2HZ  LYS B 404      14.246 -30.932  19.497  1.00  1.670          H  
ATOM   6611 3HZ  LYS B 404      15.152 -29.580  19.763  1.00  1.670          H  
ATOM   6612  N   THR B 405      14.744 -26.333  13.366  1.00  0.910          N  
ATOM   6613  CA  THR B 405      14.689 -24.872  13.429  1.00  0.900          C  
ATOM   6614  C   THR B 405      15.816 -24.240  12.616  1.00  0.810          C  
ATOM   6615  O   THR B 405      16.924 -24.793  12.522  1.00  0.770          O  
ATOM   6616  CB  THR B 405      14.713 -24.375  14.870  1.00  1.260          C  
ATOM   6617  OG1 THR B 405      14.574 -22.951  14.863  1.00  1.260          O  
ATOM   6618  CG2 THR B 405      16.013 -24.770  15.533  1.00  1.260          C  
ATOM   6619  H   THR B 405      15.622 -26.827  13.171  1.00  1.090          H  
ATOM   6620  HA  THR B 405      13.744 -24.543  12.989  1.00  1.080          H  
ATOM   6621  HB  THR B 405      13.877 -24.809  15.419  1.00  1.520          H  
ATOM   6622  HG1 THR B 405      13.676 -22.701  14.524  1.00  1.520          H  
ATOM   6623 1HG2 THR B 405      16.024 -24.407  16.558  1.00  1.520          H  
ATOM   6624 2HG2 THR B 405      16.119 -25.856  15.532  1.00  1.520          H  
ATOM   6625 3HG2 THR B 405      16.830 -24.334  14.993  1.00  1.520          H  
ATOM   6626  N   VAL B 406      15.545 -23.062  12.058  1.00  0.830          N  
ATOM   6627  CA  VAL B 406      16.564 -22.429  11.222  1.00  0.820          C  
ATOM   6628  C   VAL B 406      16.969 -21.056  11.722  1.00  0.840          C  
ATOM   6629  O   VAL B 406      16.130 -20.171  11.853  1.00  1.060          O  
ATOM   6630  CB  VAL B 406      16.052 -22.285   9.772  1.00  1.150          C  
ATOM   6631  CG1 VAL B 406      17.135 -21.630   8.890  1.00  1.150          C  
ATOM   6632  CG2 VAL B 406      15.625 -23.640   9.203  1.00  1.150          C  
ATOM   6633  H   VAL B 406      14.631 -22.627  12.250  1.00  1.000          H  
ATOM   6634  HA  VAL B 406      17.453 -23.057  11.214  1.00  0.980          H  
ATOM   6635  HB  VAL B 406      15.202 -21.627   9.780  1.00  1.380          H  
ATOM   6636 1HG1 VAL B 406      16.760 -21.516   7.888  1.00  1.380          H  
ATOM   6637 2HG1 VAL B 406      17.409 -20.658   9.279  1.00  1.380          H  
ATOM   6638 3HG1 VAL B 406      18.015 -22.244   8.865  1.00  1.380          H  
ATOM   6639 1HG2 VAL B 406      15.257 -23.502   8.207  1.00  1.380          H  
ATOM   6640 2HG2 VAL B 406      16.452 -24.303   9.180  1.00  1.380          H  
ATOM   6641 3HG2 VAL B 406      14.838 -24.070   9.820  1.00  1.380          H  
ATOM   6642  N   ALA B 407      18.262 -20.887  11.946  1.00  0.740          N  
ATOM   6643  CA  ALA B 407      18.860 -19.645  12.377  1.00  0.740          C  
ATOM   6644  C   ALA B 407      19.237 -18.813  11.175  1.00  0.710          C  
ATOM   6645  O   ALA B 407      19.826 -19.304  10.210  1.00  0.700          O  
ATOM   6646  CB  ALA B 407      20.060 -19.904  13.225  1.00  1.040          C  
ATOM   6647  H   ALA B 407      18.863 -21.682  11.770  1.00  0.890          H  
ATOM   6648  HA  ALA B 407      18.130 -19.097  12.935  1.00  0.890          H  
ATOM   6649 1HB  ALA B 407      20.498 -18.967  13.536  1.00  1.240          H  
ATOM   6650 2HB  ALA B 407      19.791 -20.480  14.088  1.00  1.240          H  
ATOM   6651 3HB  ALA B 407      20.747 -20.451  12.629  1.00  1.240          H  
ATOM   6652  N   LEU B 408      18.875 -17.556  11.244  1.00  0.710          N  
ATOM   6653  CA  LEU B 408      19.076 -16.592  10.191  1.00  0.700          C  
ATOM   6654  C   LEU B 408      19.921 -15.451  10.725  1.00  0.730          C  
ATOM   6655  O   LEU B 408      19.532 -14.785  11.690  1.00  0.870          O  
ATOM   6656  CB  LEU B 408      17.681 -16.181   9.793  1.00  0.980          C  
ATOM   6657  CG  LEU B 408      16.769 -17.360   9.468  1.00  0.980          C  
ATOM   6658  CD1 LEU B 408      15.487 -16.871   9.328  1.00  0.980          C  
ATOM   6659  CD2 LEU B 408      17.205 -18.015   8.224  1.00  0.980          C  
ATOM   6660  H   LEU B 408      18.376 -17.261  12.078  1.00  0.850          H  
ATOM   6661  HA  LEU B 408      19.610 -17.051   9.361  1.00  0.840          H  
ATOM   6662 1HB  LEU B 408      17.231 -15.592  10.589  1.00  1.180          H  
ATOM   6663 2HB  LEU B 408      17.721 -15.604   8.899  1.00  1.180          H  
ATOM   6664  HG  LEU B 408      16.747 -18.077  10.279  1.00  1.180          H  
ATOM   6665 1HD1 LEU B 408      14.809 -17.684   9.092  1.00  1.180          H  
ATOM   6666 2HD1 LEU B 408      15.194 -16.405  10.260  1.00  1.180          H  
ATOM   6667 3HD1 LEU B 408      15.492 -16.146   8.538  1.00  1.180          H  
ATOM   6668 1HD2 LEU B 408      16.525 -18.811   7.999  1.00  1.180          H  
ATOM   6669 2HD2 LEU B 408      17.189 -17.293   7.453  1.00  1.180          H  
ATOM   6670 3HD2 LEU B 408      18.199 -18.420   8.323  1.00  1.180          H  
ATOM   6671  N   ILE B 409      21.080 -15.228  10.122  1.00  0.660          N  
ATOM   6672  CA  ILE B 409      22.029 -14.281  10.679  1.00  0.700          C  
ATOM   6673  C   ILE B 409      22.338 -13.083   9.781  1.00  0.670          C  
ATOM   6674  O   ILE B 409      22.774 -13.244   8.628  1.00  0.660          O  
ATOM   6675  CB  ILE B 409      23.322 -15.064  10.963  1.00  0.960          C  
ATOM   6676  CG1 ILE B 409      23.004 -16.310  11.847  1.00  0.960          C  
ATOM   6677  CG2 ILE B 409      24.356 -14.184  11.665  1.00  0.960          C  
ATOM   6678  CD1 ILE B 409      22.806 -17.647  11.075  1.00  0.960          C  
ATOM   6679  H   ILE B 409      21.343 -15.778   9.294  1.00  0.790          H  
ATOM   6680  HA  ILE B 409      21.623 -13.891  11.612  1.00  0.840          H  
ATOM   6681  HB  ILE B 409      23.700 -15.414  10.034  1.00  1.160          H  
ATOM   6682 1HG1 ILE B 409      23.797 -16.459  12.537  1.00  1.160          H  
ATOM   6683 2HG1 ILE B 409      22.099 -16.105  12.391  1.00  1.160          H  
ATOM   6684 1HG2 ILE B 409      25.268 -14.754  11.842  1.00  1.160          H  
ATOM   6685 2HG2 ILE B 409      24.583 -13.331  11.047  1.00  1.160          H  
ATOM   6686 3HG2 ILE B 409      23.955 -13.836  12.618  1.00  1.160          H  
ATOM   6687 1HD1 ILE B 409      22.574 -18.424  11.766  1.00  1.160          H  
ATOM   6688 2HD1 ILE B 409      22.001 -17.591  10.372  1.00  1.160          H  
ATOM   6689 3HD1 ILE B 409      23.717 -17.896  10.537  1.00  1.160          H  
ATOM   6690  N   SER B 410      22.146 -11.873  10.324  1.00  0.710          N  
ATOM   6691  CA  SER B 410      22.403 -10.658   9.554  1.00  0.790          C  
ATOM   6692  C   SER B 410      23.425  -9.734  10.160  1.00  0.830          C  
ATOM   6693  O   SER B 410      23.786  -9.838  11.335  1.00  1.140          O  
ATOM   6694  CB  SER B 410      21.163  -9.821   9.382  1.00  1.070          C  
ATOM   6695  OG  SER B 410      20.768  -9.186  10.556  1.00  1.070          O  
ATOM   6696  H   SER B 410      21.770 -11.800  11.279  1.00  0.850          H  
ATOM   6697  HA  SER B 410      22.771 -10.944   8.567  1.00  0.950          H  
ATOM   6698 1HB  SER B 410      21.350  -9.094   8.613  1.00  1.290          H  
ATOM   6699 2HB  SER B 410      20.383 -10.426   9.072  1.00  1.290          H  
ATOM   6700  HG  SER B 410      21.019  -8.248  10.432  1.00  1.290          H  
ATOM   6701  N   TYR B 411      23.860  -8.810   9.310  1.00  0.940          N  
ATOM   6702  CA  TYR B 411      24.802  -7.744   9.579  1.00  1.240          C  
ATOM   6703  C   TYR B 411      24.402  -6.612   8.650  1.00  1.280          C  
ATOM   6704  O   TYR B 411      23.441  -6.740   7.911  1.00  1.530          O  
ATOM   6705  CB  TYR B 411      26.250  -8.203   9.302  1.00  1.620          C  
ATOM   6706  CG  TYR B 411      26.612  -9.415  10.104  1.00  1.620          C  
ATOM   6707  CD1 TYR B 411      26.507 -10.688   9.547  1.00  1.620          C  
ATOM   6708  CD2 TYR B 411      26.971  -9.261  11.428  1.00  1.620          C  
ATOM   6709  CE1 TYR B 411      26.751 -11.778  10.330  1.00  1.620          C  
ATOM   6710  CE2 TYR B 411      27.210 -10.358  12.207  1.00  1.620          C  
ATOM   6711  CZ  TYR B 411      27.089 -11.602  11.674  1.00  1.620          C  
ATOM   6712  OH  TYR B 411      27.289 -12.685  12.484  1.00  1.620          O  
ATOM   6713  H   TYR B 411      23.493  -8.853   8.372  1.00  1.130          H  
ATOM   6714  HA  TYR B 411      24.696  -7.406  10.609  1.00  1.490          H  
ATOM   6715 1HB  TYR B 411      26.366  -8.438   8.240  1.00  1.940          H  
ATOM   6716 2HB  TYR B 411      26.946  -7.408   9.546  1.00  1.940          H  
ATOM   6717  HD1 TYR B 411      26.212 -10.817   8.502  1.00  1.940          H  
ATOM   6718  HD2 TYR B 411      27.041  -8.266  11.860  1.00  1.940          H  
ATOM   6719  HE1 TYR B 411      26.656 -12.775   9.911  1.00  1.940          H  
ATOM   6720  HE2 TYR B 411      27.476 -10.235  13.258  1.00  1.940          H  
ATOM   6721  HH  TYR B 411      27.484 -12.364  13.373  1.00  1.940          H  
ATOM   6722  N   ASP B 412      25.081  -5.498   8.703  1.00  1.340          N  
ATOM   6723  CA  ASP B 412      24.765  -4.389   7.816  1.00  1.490          C  
ATOM   6724  C   ASP B 412      25.248  -4.712   6.381  1.00  1.480          C  
ATOM   6725  O   ASP B 412      26.146  -5.540   6.231  1.00  2.120          O  
ATOM   6726  CB  ASP B 412      25.410  -3.141   8.391  1.00  2.030          C  
ATOM   6727  CG  ASP B 412      24.747  -2.689   9.718  1.00  2.030          C  
ATOM   6728  OD1 ASP B 412      23.624  -3.086  10.051  1.00  2.030          O  
ATOM   6729  OD2 ASP B 412      25.401  -1.954  10.406  1.00  2.030          O  
ATOM   6730  H   ASP B 412      25.841  -5.409   9.359  1.00  1.610          H  
ATOM   6731  HA  ASP B 412      23.686  -4.264   7.811  1.00  1.790          H  
ATOM   6732 1HB  ASP B 412      26.464  -3.337   8.579  1.00  2.430          H  
ATOM   6733 2HB  ASP B 412      25.363  -2.337   7.691  1.00  2.430          H  
ATOM   6734  N   ASN B 413      24.690  -4.089   5.307  1.00  1.410          N  
ATOM   6735  CA  ASN B 413      23.654  -3.043   5.330  1.00  1.410          C  
ATOM   6736  C   ASN B 413      22.282  -3.496   4.801  1.00  1.200          C  
ATOM   6737  O   ASN B 413      21.253  -3.173   5.394  1.00  1.370          O  
ATOM   6738  CB  ASN B 413      24.128  -1.904   4.450  1.00  1.970          C  
ATOM   6739  CG  ASN B 413      25.391  -1.312   4.938  1.00  1.970          C  
ATOM   6740  OD1 ASN B 413      25.440  -0.620   5.957  1.00  1.970          O  
ATOM   6741  ND2 ASN B 413      26.450  -1.586   4.223  1.00  1.970          N  
ATOM   6742  H   ASN B 413      25.061  -4.354   4.410  1.00  1.690          H  
ATOM   6743  HA  ASN B 413      23.507  -2.678   6.339  1.00  1.690          H  
ATOM   6744 1HB  ASN B 413      24.280  -2.265   3.433  1.00  2.370          H  
ATOM   6745 2HB  ASN B 413      23.363  -1.127   4.409  1.00  2.370          H  
ATOM   6746 1HD2 ASN B 413      27.345  -1.233   4.495  1.00  2.370          H  
ATOM   6747 2HD2 ASN B 413      26.372  -2.152   3.408  1.00  2.370          H  
ATOM   6748  N   SER B 414      22.264  -4.232   3.677  1.00  1.350          N  
ATOM   6749  CA  SER B 414      21.012  -4.657   3.032  1.00  1.570          C  
ATOM   6750  C   SER B 414      20.682  -6.123   3.295  1.00  1.420          C  
ATOM   6751  O   SER B 414      19.527  -6.565   3.170  1.00  1.630          O  
ATOM   6752  CB  SER B 414      21.100  -4.382   1.546  1.00  2.110          C  
ATOM   6753  OG  SER B 414      22.114  -5.135   0.931  1.00  2.110          O  
ATOM   6754  H   SER B 414      23.132  -4.475   3.225  1.00  1.620          H  
ATOM   6755  HA  SER B 414      20.199  -4.050   3.436  1.00  1.880          H  
ATOM   6756 1HB  SER B 414      20.154  -4.608   1.092  1.00  2.530          H  
ATOM   6757 2HB  SER B 414      21.283  -3.326   1.392  1.00  2.530          H  
ATOM   6758  HG  SER B 414      22.196  -4.770   0.037  1.00  2.530          H  
ATOM   6759  N   VAL B 415      21.683  -6.858   3.784  1.00  1.270          N  
ATOM   6760  CA  VAL B 415      21.529  -8.272   4.080  1.00  1.390          C  
ATOM   6761  C   VAL B 415      20.501  -8.410   5.208  1.00  1.130          C  
ATOM   6762  O   VAL B 415      19.742  -9.370   5.260  1.00  1.180          O  
ATOM   6763  CB  VAL B 415      22.887  -8.908   4.420  1.00  1.900          C  
ATOM   6764  CG1 VAL B 415      23.851  -8.742   3.223  1.00  1.900          C  
ATOM   6765  CG2 VAL B 415      23.457  -8.325   5.609  1.00  1.900          C  
ATOM   6766  H   VAL B 415      22.585  -6.428   3.878  1.00  1.520          H  
ATOM   6767  HA  VAL B 415      21.141  -8.775   3.197  1.00  1.670          H  
ATOM   6768  HB  VAL B 415      22.743  -9.947   4.607  1.00  2.280          H  
ATOM   6769 1HG1 VAL B 415      24.787  -9.209   3.450  1.00  2.280          H  
ATOM   6770 2HG1 VAL B 415      23.435  -9.198   2.350  1.00  2.280          H  
ATOM   6771 3HG1 VAL B 415      24.018  -7.691   3.024  1.00  2.280          H  
ATOM   6772 1HG2 VAL B 415      24.409  -8.808   5.830  1.00  2.280          H  
ATOM   6773 2HG2 VAL B 415      23.623  -7.257   5.473  1.00  2.280          H  
ATOM   6774 3HG2 VAL B 415      22.783  -8.490   6.434  1.00  2.280          H  
ATOM   6775  N   ASN B 416      20.370  -7.371   6.044  1.00  0.990          N  
ATOM   6776  CA  ASN B 416      19.387  -7.363   7.116  1.00  1.040          C  
ATOM   6777  C   ASN B 416      17.977  -7.620   6.586  1.00  0.940          C  
ATOM   6778  O   ASN B 416      17.177  -8.265   7.281  1.00  1.080          O  
ATOM   6779  CB  ASN B 416      19.428  -6.016   7.841  1.00  1.440          C  
ATOM   6780  CG  ASN B 416      20.607  -5.779   8.855  1.00  1.440          C  
ATOM   6781  OD1 ASN B 416      21.082  -6.666   9.597  1.00  1.440          O  
ATOM   6782  ND2 ASN B 416      21.081  -4.542   8.852  1.00  1.440          N  
ATOM   6783  H   ASN B 416      21.020  -6.597   5.975  1.00  1.190          H  
ATOM   6784  HA  ASN B 416      19.599  -8.161   7.810  1.00  1.250          H  
ATOM   6785 1HB  ASN B 416      19.476  -5.225   7.086  1.00  1.720          H  
ATOM   6786 2HB  ASN B 416      18.490  -5.880   8.374  1.00  1.720          H  
ATOM   6787 1HD2 ASN B 416      21.863  -4.251   9.463  1.00  1.720          H  
ATOM   6788 2HD2 ASN B 416      20.686  -3.858   8.235  1.00  1.720          H  
ATOM   6789  N   HIS B 417      17.664  -7.153   5.368  1.00  0.830          N  
ATOM   6790  CA  HIS B 417      16.338  -7.370   4.838  1.00  0.870          C  
ATOM   6791  C   HIS B 417      16.242  -8.781   4.300  1.00  0.820          C  
ATOM   6792  O   HIS B 417      15.263  -9.478   4.552  1.00  0.840          O  
ATOM   6793  CB  HIS B 417      16.019  -6.330   3.771  1.00  1.200          C  
ATOM   6794  CG  HIS B 417      15.898  -5.000   4.388  1.00  1.200          C  
ATOM   6795  ND1 HIS B 417      14.870  -4.687   5.239  1.00  1.200          N  
ATOM   6796  CD2 HIS B 417      16.680  -3.906   4.324  1.00  1.200          C  
ATOM   6797  CE1 HIS B 417      15.024  -3.467   5.673  1.00  1.200          C  
ATOM   6798  NE2 HIS B 417      16.114  -2.967   5.138  1.00  1.200          N  
ATOM   6799  H   HIS B 417      18.343  -6.657   4.784  1.00  1.000          H  
ATOM   6800  HA  HIS B 417      15.602  -7.260   5.632  1.00  1.040          H  
ATOM   6801 1HB  HIS B 417      16.805  -6.307   3.010  1.00  1.440          H  
ATOM   6802 2HB  HIS B 417      15.076  -6.574   3.281  1.00  1.440          H  
ATOM   6803  HD1 HIS B 417      13.949  -5.120   5.186  1.00  1.440          H  
ATOM   6804  HD2 HIS B 417      17.606  -3.682   3.791  1.00  1.440          H  
ATOM   6805  HE1 HIS B 417      14.305  -3.075   6.359  1.00  1.440          H  
ATOM   6806  N   ALA B 418      17.284  -9.247   3.615  1.00  0.800          N  
ATOM   6807  CA  ALA B 418      17.240 -10.609   3.073  1.00  0.790          C  
ATOM   6808  C   ALA B 418      17.064 -11.647   4.201  1.00  0.710          C  
ATOM   6809  O   ALA B 418      16.302 -12.612   4.057  1.00  0.700          O  
ATOM   6810  CB  ALA B 418      18.490 -10.860   2.248  1.00  1.110          C  
ATOM   6811  H   ALA B 418      18.074  -8.614   3.436  1.00  0.960          H  
ATOM   6812  HA  ALA B 418      16.374 -10.699   2.438  1.00  0.950          H  
ATOM   6813 1HB  ALA B 418      18.449 -11.849   1.813  1.00  1.330          H  
ATOM   6814 2HB  ALA B 418      18.540 -10.115   1.453  1.00  1.330          H  
ATOM   6815 3HB  ALA B 418      19.366 -10.769   2.890  1.00  1.330          H  
ATOM   6816  N   VAL B 419      17.720 -11.407   5.338  1.00  0.680          N  
ATOM   6817  CA  VAL B 419      17.630 -12.287   6.502  1.00  0.650          C  
ATOM   6818  C   VAL B 419      16.233 -12.209   7.114  1.00  0.630          C  
ATOM   6819  O   VAL B 419      15.658 -13.226   7.521  1.00  0.610          O  
ATOM   6820  CB  VAL B 419      18.713 -11.941   7.527  1.00  0.920          C  
ATOM   6821  CG1 VAL B 419      18.533 -12.733   8.793  1.00  0.920          C  
ATOM   6822  CG2 VAL B 419      20.070 -12.266   6.929  1.00  0.920          C  
ATOM   6823  H   VAL B 419      18.333 -10.586   5.365  1.00  0.820          H  
ATOM   6824  HA  VAL B 419      17.799 -13.308   6.171  1.00  0.780          H  
ATOM   6825  HB  VAL B 419      18.639 -10.884   7.766  1.00  1.110          H  
ATOM   6826 1HG1 VAL B 419      19.308 -12.479   9.511  1.00  1.110          H  
ATOM   6827 2HG1 VAL B 419      17.571 -12.534   9.235  1.00  1.110          H  
ATOM   6828 3HG1 VAL B 419      18.616 -13.752   8.538  1.00  1.110          H  
ATOM   6829 1HG2 VAL B 419      20.848 -12.033   7.600  1.00  1.110          H  
ATOM   6830 2HG2 VAL B 419      20.113 -13.327   6.698  1.00  1.110          H  
ATOM   6831 3HG2 VAL B 419      20.202 -11.690   6.033  1.00  1.110          H  
ATOM   6832  N   THR B 420      15.708 -10.992   7.240  1.00  0.690          N  
ATOM   6833  CA  THR B 420      14.376 -10.799   7.773  1.00  0.710          C  
ATOM   6834  C   THR B 420      13.348 -11.530   6.909  1.00  0.710          C  
ATOM   6835  O   THR B 420      12.454 -12.186   7.460  1.00  0.760          O  
ATOM   6836  CB  THR B 420      14.020  -9.309   7.883  1.00  0.990          C  
ATOM   6837  OG1 THR B 420      14.939  -8.657   8.774  1.00  0.990          O  
ATOM   6838  CG2 THR B 420      12.596  -9.165   8.441  1.00  0.990          C  
ATOM   6839  H   THR B 420      16.252 -10.169   6.981  1.00  0.830          H  
ATOM   6840  HA  THR B 420      14.334 -11.223   8.770  1.00  0.850          H  
ATOM   6841  HB  THR B 420      14.096  -8.850   6.908  1.00  1.180          H  
ATOM   6842  HG1 THR B 420      15.824  -8.587   8.341  1.00  1.180          H  
ATOM   6843 1HG2 THR B 420      12.352  -8.108   8.525  1.00  1.180          H  
ATOM   6844 2HG2 THR B 420      11.871  -9.642   7.778  1.00  1.180          H  
ATOM   6845 3HG2 THR B 420      12.542  -9.630   9.424  1.00  1.180          H  
ATOM   6846  N   GLU B 421      13.468 -11.442   5.567  1.00  0.680          N  
ATOM   6847  CA  GLU B 421      12.503 -12.119   4.704  1.00  0.700          C  
ATOM   6848  C   GLU B 421      12.579 -13.626   4.940  1.00  0.660          C  
ATOM   6849  O   GLU B 421      11.537 -14.278   5.019  1.00  0.660          O  
ATOM   6850  CB  GLU B 421      12.769 -11.892   3.205  1.00  0.970          C  
ATOM   6851  CG  GLU B 421      12.595 -10.490   2.609  1.00  0.970          C  
ATOM   6852  CD  GLU B 421      11.259  -9.826   2.710  1.00  0.970          C  
ATOM   6853  OE1 GLU B 421      10.588  -9.959   3.699  1.00  0.970          O  
ATOM   6854  OE2 GLU B 421      10.901  -9.137   1.792  1.00  0.970          O  
ATOM   6855  H   GLU B 421      14.206 -10.860   5.164  1.00  0.820          H  
ATOM   6856  HA  GLU B 421      11.498 -11.780   4.958  1.00  0.840          H  
ATOM   6857 1HB  GLU B 421      13.805 -12.148   3.012  1.00  1.170          H  
ATOM   6858 2HB  GLU B 421      12.151 -12.576   2.621  1.00  1.170          H  
ATOM   6859 1HG  GLU B 421      13.327  -9.832   3.057  1.00  1.170          H  
ATOM   6860 2HG  GLU B 421      12.838 -10.582   1.557  1.00  1.170          H  
ATOM   6861  N   LEU B 422      13.794 -14.188   5.128  1.00  0.650          N  
ATOM   6862  CA  LEU B 422      13.879 -15.622   5.400  1.00  0.670          C  
ATOM   6863  C   LEU B 422      13.105 -15.957   6.664  1.00  0.650          C  
ATOM   6864  O   LEU B 422      12.364 -16.940   6.695  1.00  0.690          O  
ATOM   6865  CB  LEU B 422      15.351 -16.091   5.596  1.00  0.930          C  
ATOM   6866  CG  LEU B 422      16.306 -16.224   4.361  1.00  0.930          C  
ATOM   6867  CD1 LEU B 422      17.739 -16.362   4.800  1.00  0.930          C  
ATOM   6868  CD2 LEU B 422      16.009 -17.524   3.609  1.00  0.930          C  
ATOM   6869  H   LEU B 422      14.643 -13.622   5.001  1.00  0.780          H  
ATOM   6870  HA  LEU B 422      13.434 -16.152   4.571  1.00  0.800          H  
ATOM   6871 1HB  LEU B 422      15.826 -15.390   6.272  1.00  1.120          H  
ATOM   6872 2HB  LEU B 422      15.319 -17.048   6.086  1.00  1.120          H  
ATOM   6873  HG  LEU B 422      16.196 -15.347   3.732  1.00  1.120          H  
ATOM   6874 1HD1 LEU B 422      18.358 -16.469   3.917  1.00  1.120          H  
ATOM   6875 2HD1 LEU B 422      18.045 -15.485   5.361  1.00  1.120          H  
ATOM   6876 3HD1 LEU B 422      17.859 -17.239   5.408  1.00  1.120          H  
ATOM   6877 1HD2 LEU B 422      16.687 -17.606   2.765  1.00  1.120          H  
ATOM   6878 2HD2 LEU B 422      16.165 -18.369   4.275  1.00  1.120          H  
ATOM   6879 3HD2 LEU B 422      15.007 -17.544   3.258  1.00  1.120          H  
ATOM   6880  N   ALA B 423      13.248 -15.135   7.707  1.00  0.640          N  
ATOM   6881  CA  ALA B 423      12.554 -15.428   8.956  1.00  0.700          C  
ATOM   6882  C   ALA B 423      11.045 -15.394   8.830  1.00  0.690          C  
ATOM   6883  O   ALA B 423      10.344 -16.313   9.276  1.00  0.720          O  
ATOM   6884  CB  ALA B 423      12.980 -14.425  10.023  1.00  0.960          C  
ATOM   6885  H   ALA B 423      13.913 -14.353   7.640  1.00  0.770          H  
ATOM   6886  HA  ALA B 423      12.823 -16.430   9.256  1.00  0.840          H  
ATOM   6887 1HB  ALA B 423      12.494 -14.663  10.966  1.00  1.150          H  
ATOM   6888 2HB  ALA B 423      14.051 -14.457  10.148  1.00  1.150          H  
ATOM   6889 3HB  ALA B 423      12.693 -13.423   9.708  1.00  1.150          H  
ATOM   6890  N   GLU B 424      10.518 -14.361   8.200  1.00  0.700          N  
ATOM   6891  CA  GLU B 424       9.077 -14.292   8.140  1.00  0.750          C  
ATOM   6892  C   GLU B 424       8.505 -15.366   7.224  1.00  0.740          C  
ATOM   6893  O   GLU B 424       7.472 -15.965   7.554  1.00  0.790          O  
ATOM   6894  CB  GLU B 424       8.635 -12.869   7.833  1.00  1.030          C  
ATOM   6895  CG  GLU B 424       8.916 -11.941   9.034  1.00  1.030          C  
ATOM   6896  CD  GLU B 424       8.512 -10.516   8.884  1.00  1.030          C  
ATOM   6897  OE1 GLU B 424       8.166 -10.104   7.817  1.00  1.030          O  
ATOM   6898  OE2 GLU B 424       8.542  -9.825   9.877  1.00  1.030          O  
ATOM   6899  H   GLU B 424      11.120 -13.624   7.811  1.00  0.840          H  
ATOM   6900  HA  GLU B 424       8.701 -14.503   9.140  1.00  0.900          H  
ATOM   6901 1HB  GLU B 424       9.197 -12.488   6.979  1.00  1.240          H  
ATOM   6902 2HB  GLU B 424       7.573 -12.844   7.597  1.00  1.240          H  
ATOM   6903 1HG  GLU B 424       8.409 -12.349   9.908  1.00  1.240          H  
ATOM   6904 2HG  GLU B 424       9.988 -11.973   9.235  1.00  1.240          H  
ATOM   6905  N   LYS B 425       9.174 -15.646   6.106  1.00  0.720          N  
ATOM   6906  CA  LYS B 425       8.702 -16.672   5.193  1.00  0.750          C  
ATOM   6907  C   LYS B 425       8.682 -18.040   5.876  1.00  0.740          C  
ATOM   6908  O   LYS B 425       7.718 -18.795   5.727  1.00  0.810          O  
ATOM   6909  CB  LYS B 425       9.551 -16.700   3.949  1.00  1.040          C  
ATOM   6910  CG  LYS B 425       9.453 -15.501   2.987  1.00  1.040          C  
ATOM   6911  CD  LYS B 425       8.169 -15.466   2.152  1.00  1.040          C  
ATOM   6912  CE  LYS B 425       8.134 -16.536   1.069  1.00  1.040          C  
ATOM   6913  NZ  LYS B 425       6.961 -16.355   0.164  1.00  1.040          N  
ATOM   6914  H   LYS B 425      10.030 -15.126   5.870  1.00  0.860          H  
ATOM   6915  HA  LYS B 425       7.682 -16.435   4.917  1.00  0.900          H  
ATOM   6916 1HB  LYS B 425      10.576 -16.701   4.288  1.00  1.250          H  
ATOM   6917 2HB  LYS B 425       9.374 -17.616   3.414  1.00  1.250          H  
ATOM   6918 1HG  LYS B 425       9.491 -14.592   3.576  1.00  1.250          H  
ATOM   6919 2HG  LYS B 425      10.317 -15.503   2.325  1.00  1.250          H  
ATOM   6920 1HD  LYS B 425       7.295 -15.554   2.781  1.00  1.250          H  
ATOM   6921 2HD  LYS B 425       8.130 -14.515   1.653  1.00  1.250          H  
ATOM   6922 1HE  LYS B 425       9.049 -16.479   0.480  1.00  1.250          H  
ATOM   6923 2HE  LYS B 425       8.065 -17.519   1.526  1.00  1.250          H  
ATOM   6924 1HZ  LYS B 425       6.962 -17.070  -0.547  1.00  1.250          H  
ATOM   6925 2HZ  LYS B 425       6.104 -16.411   0.697  1.00  1.250          H  
ATOM   6926 3HZ  LYS B 425       7.021 -15.445  -0.276  1.00  1.250          H  
ATOM   6927  N   MET B 426       9.720 -18.348   6.675  1.00  0.680          N  
ATOM   6928  CA  MET B 426       9.743 -19.620   7.382  1.00  0.700          C  
ATOM   6929  C   MET B 426       8.530 -19.762   8.288  1.00  0.710          C  
ATOM   6930  O   MET B 426       7.844 -20.787   8.228  1.00  0.770          O  
ATOM   6931  CB  MET B 426      11.071 -19.807   8.097  1.00  0.970          C  
ATOM   6932  CG  MET B 426      12.173 -20.060   7.119  1.00  0.970          C  
ATOM   6933  SD  MET B 426      13.785 -20.202   7.782  1.00  0.970          S  
ATOM   6934  CE  MET B 426      14.661 -20.112   6.224  1.00  0.970          C  
ATOM   6935  H   MET B 426      10.519 -17.712   6.756  1.00  0.820          H  
ATOM   6936  HA  MET B 426       9.688 -20.412   6.646  1.00  0.840          H  
ATOM   6937 1HB  MET B 426      11.304 -18.901   8.661  1.00  1.170          H  
ATOM   6938 2HB  MET B 426      11.026 -20.625   8.783  1.00  1.170          H  
ATOM   6939 1HG  MET B 426      11.949 -20.989   6.596  1.00  1.170          H  
ATOM   6940 2HG  MET B 426      12.170 -19.279   6.412  1.00  1.170          H  
ATOM   6941 1HE  MET B 426      15.723 -20.200   6.375  1.00  1.170          H  
ATOM   6942 2HE  MET B 426      14.328 -20.906   5.579  1.00  1.170          H  
ATOM   6943 3HE  MET B 426      14.449 -19.166   5.758  1.00  1.170          H  
ATOM   6944  N   ASN B 427       8.162 -18.715   9.043  1.00  0.700          N  
ATOM   6945  CA  ASN B 427       6.953 -18.870   9.857  1.00  0.790          C  
ATOM   6946  C   ASN B 427       5.715 -19.126   9.004  1.00  0.860          C  
ATOM   6947  O   ASN B 427       4.902 -19.999   9.325  1.00  0.960          O  
ATOM   6948  CB  ASN B 427       6.704 -17.647  10.722  1.00  1.070          C  
ATOM   6949  CG  ASN B 427       7.520 -17.599  11.962  1.00  1.070          C  
ATOM   6950  OD1 ASN B 427       7.806 -18.637  12.566  1.00  1.070          O  
ATOM   6951  ND2 ASN B 427       7.910 -16.419  12.369  1.00  1.070          N  
ATOM   6952  H   ASN B 427       8.751 -17.871   9.077  1.00  0.840          H  
ATOM   6953  HA  ASN B 427       7.090 -19.737  10.503  1.00  0.950          H  
ATOM   6954 1HB  ASN B 427       6.927 -16.757  10.130  1.00  1.280          H  
ATOM   6955 2HB  ASN B 427       5.646 -17.603  10.986  1.00  1.280          H  
ATOM   6956 1HD2 ASN B 427       8.463 -16.336  13.200  1.00  1.280          H  
ATOM   6957 2HD2 ASN B 427       7.659 -15.599  11.853  1.00  1.280          H  
ATOM   6958  N   LEU B 428       5.623 -18.464   7.852  1.00  0.900          N  
ATOM   6959  CA  LEU B 428       4.462 -18.627   6.979  1.00  1.050          C  
ATOM   6960  C   LEU B 428       4.323 -20.065   6.482  1.00  1.060          C  
ATOM   6961  O   LEU B 428       3.209 -20.558   6.312  1.00  1.270          O  
ATOM   6962  CB  LEU B 428       4.554 -17.652   5.797  1.00  1.410          C  
ATOM   6963  CG  LEU B 428       4.453 -16.155   6.147  1.00  1.410          C  
ATOM   6964  CD1 LEU B 428       4.755 -15.315   4.904  1.00  1.410          C  
ATOM   6965  CD2 LEU B 428       3.087 -15.835   6.678  1.00  1.410          C  
ATOM   6966  H   LEU B 428       6.330 -17.749   7.639  1.00  1.080          H  
ATOM   6967  HA  LEU B 428       3.571 -18.418   7.559  1.00  1.260          H  
ATOM   6968 1HB  LEU B 428       5.482 -17.826   5.264  1.00  1.690          H  
ATOM   6969 2HB  LEU B 428       3.740 -17.855   5.145  1.00  1.690          H  
ATOM   6970  HG  LEU B 428       5.182 -15.916   6.902  1.00  1.690          H  
ATOM   6971 1HD1 LEU B 428       4.709 -14.262   5.169  1.00  1.690          H  
ATOM   6972 2HD1 LEU B 428       5.734 -15.535   4.543  1.00  1.690          H  
ATOM   6973 3HD1 LEU B 428       4.028 -15.534   4.124  1.00  1.690          H  
ATOM   6974 1HD2 LEU B 428       3.074 -14.795   6.929  1.00  1.690          H  
ATOM   6975 2HD2 LEU B 428       2.326 -16.054   5.923  1.00  1.690          H  
ATOM   6976 3HD2 LEU B 428       2.876 -16.397   7.573  1.00  1.690          H  
ATOM   6977  N   ILE B 429       5.444 -20.762   6.291  1.00  0.940          N  
ATOM   6978  CA  ILE B 429       5.382 -22.154   5.838  1.00  1.020          C  
ATOM   6979  C   ILE B 429       5.531 -23.187   6.971  1.00  0.920          C  
ATOM   6980  O   ILE B 429       5.729 -24.373   6.702  1.00  0.970          O  
ATOM   6981  CB  ILE B 429       6.431 -22.465   4.743  1.00  1.400          C  
ATOM   6982  CG1 ILE B 429       7.863 -22.260   5.270  1.00  1.400          C  
ATOM   6983  CG2 ILE B 429       6.146 -21.632   3.519  1.00  1.400          C  
ATOM   6984  CD1 ILE B 429       8.955 -22.824   4.398  1.00  1.400          C  
ATOM   6985  H   ILE B 429       6.346 -20.286   6.421  1.00  1.130          H  
ATOM   6986  HA  ILE B 429       4.402 -22.312   5.388  1.00  1.220          H  
ATOM   6987  HB  ILE B 429       6.349 -23.470   4.487  1.00  1.680          H  
ATOM   6988 1HG1 ILE B 429       8.023 -21.205   5.348  1.00  1.680          H  
ATOM   6989 2HG1 ILE B 429       7.956 -22.698   6.265  1.00  1.680          H  
ATOM   6990 1HG2 ILE B 429       6.837 -21.860   2.716  1.00  1.680          H  
ATOM   6991 2HG2 ILE B 429       5.134 -21.858   3.191  1.00  1.680          H  
ATOM   6992 3HG2 ILE B 429       6.226 -20.573   3.780  1.00  1.680          H  
ATOM   6993 1HD1 ILE B 429       9.920 -22.601   4.842  1.00  1.680          H  
ATOM   6994 2HD1 ILE B 429       8.823 -23.897   4.333  1.00  1.680          H  
ATOM   6995 3HD1 ILE B 429       8.913 -22.399   3.416  1.00  1.680          H  
ATOM   6996  N   GLY B 430       5.408 -22.757   8.231  1.00  0.920          N  
ATOM   6997  CA  GLY B 430       5.463 -23.679   9.364  1.00  0.940          C  
ATOM   6998  C   GLY B 430       6.840 -24.031   9.954  1.00  0.930          C  
ATOM   6999  O   GLY B 430       6.940 -25.002  10.710  1.00  1.060          O  
ATOM   7000  H   GLY B 430       5.249 -21.760   8.418  1.00  1.100          H  
ATOM   7001 1HA  GLY B 430       4.846 -23.260  10.159  1.00  1.130          H  
ATOM   7002 2HA  GLY B 430       4.977 -24.602   9.071  1.00  1.130          H  
ATOM   7003  N   ILE B 431       7.903 -23.303   9.614  1.00  0.850          N  
ATOM   7004  CA  ILE B 431       9.217 -23.605  10.164  1.00  0.880          C  
ATOM   7005  C   ILE B 431       9.634 -22.481  11.105  1.00  0.900          C  
ATOM   7006  O   ILE B 431       9.817 -21.367  10.638  1.00  1.130          O  
ATOM   7007  CB  ILE B 431      10.277 -23.755   9.046  1.00  1.220          C  
ATOM   7008  CG1 ILE B 431       9.863 -24.932   8.100  1.00  1.220          C  
ATOM   7009  CG2 ILE B 431      11.711 -23.923   9.653  1.00  1.220          C  
ATOM   7010  CD1 ILE B 431      10.732 -25.109   6.851  1.00  1.220          C  
ATOM   7011  H   ILE B 431       7.810 -22.483   9.005  1.00  1.020          H  
ATOM   7012  HA  ILE B 431       9.158 -24.553  10.684  1.00  1.060          H  
ATOM   7013  HB  ILE B 431      10.257 -22.856   8.435  1.00  1.460          H  
ATOM   7014 1HG1 ILE B 431       9.878 -25.860   8.670  1.00  1.460          H  
ATOM   7015 2HG1 ILE B 431       8.837 -24.752   7.763  1.00  1.460          H  
ATOM   7016 1HG2 ILE B 431      12.445 -23.993   8.858  1.00  1.460          H  
ATOM   7017 2HG2 ILE B 431      11.966 -23.063  10.279  1.00  1.460          H  
ATOM   7018 3HG2 ILE B 431      11.750 -24.832  10.258  1.00  1.460          H  
ATOM   7019 1HD1 ILE B 431      10.352 -25.934   6.257  1.00  1.460          H  
ATOM   7020 2HD1 ILE B 431      10.714 -24.208   6.262  1.00  1.460          H  
ATOM   7021 3HD1 ILE B 431      11.753 -25.329   7.144  1.00  1.460          H  
ATOM   7022  N   PRO B 432       9.843 -22.712  12.408  1.00  0.950          N  
ATOM   7023  CA  PRO B 432      10.199 -21.684  13.370  1.00  1.040          C  
ATOM   7024  C   PRO B 432      11.638 -21.190  13.133  1.00  0.970          C  
ATOM   7025  O   PRO B 432      12.568 -22.000  13.274  1.00  0.940          O  
ATOM   7026  CB  PRO B 432      10.075 -22.419  14.707  1.00  1.560          C  
ATOM   7027  CG  PRO B 432      10.308 -23.880  14.374  1.00  1.560          C  
ATOM   7028  CD  PRO B 432       9.774 -24.073  12.960  1.00  1.560          C  
ATOM   7029  HA  PRO B 432       9.446 -20.893  13.319  1.00  1.250          H  
ATOM   7030 1HB  PRO B 432      10.813 -22.020  15.421  1.00  1.870          H  
ATOM   7031 2HB  PRO B 432       9.081 -22.237  15.146  1.00  1.870          H  
ATOM   7032 1HG  PRO B 432      11.386 -24.113  14.439  1.00  1.870          H  
ATOM   7033 2HG  PRO B 432       9.806 -24.527  15.106  1.00  1.870          H  
ATOM   7034 1HD  PRO B 432      10.468 -24.753  12.430  1.00  1.870          H  
ATOM   7035 2HD  PRO B 432       8.735 -24.444  12.968  1.00  1.870          H  
ATOM   7036  N   PRO B 433      11.841 -19.924  12.741  1.00  1.030          N  
ATOM   7037  CA  PRO B 433      13.107 -19.294  12.509  1.00  1.020          C  
ATOM   7038  C   PRO B 433      13.678 -18.804  13.815  1.00  0.980          C  
ATOM   7039  O   PRO B 433      12.925 -18.468  14.733  1.00  1.050          O  
ATOM   7040  CB  PRO B 433      12.731 -18.108  11.648  1.00  1.530          C  
ATOM   7041  CG  PRO B 433      11.382 -17.725  12.173  1.00  1.530          C  
ATOM   7042  CD  PRO B 433      10.722 -19.019  12.548  1.00  1.530          C  
ATOM   7043  HA  PRO B 433      13.782 -19.984  11.995  1.00  1.220          H  
ATOM   7044 1HB  PRO B 433      13.484 -17.312  11.758  1.00  1.840          H  
ATOM   7045 2HB  PRO B 433      12.716 -18.404  10.592  1.00  1.840          H  
ATOM   7046 1HG  PRO B 433      11.485 -17.044  13.035  1.00  1.840          H  
ATOM   7047 2HG  PRO B 433      10.814 -17.194  11.421  1.00  1.840          H  
ATOM   7048 1HD  PRO B 433      10.181 -18.861  13.493  1.00  1.840          H  
ATOM   7049 2HD  PRO B 433      10.084 -19.333  11.726  1.00  1.840          H  
ATOM   7050  N   VAL B 434      14.971 -18.627  13.835  1.00  0.950          N  
ATOM   7051  CA  VAL B 434      15.652 -17.919  14.888  1.00  0.980          C  
ATOM   7052  C   VAL B 434      16.396 -16.765  14.243  1.00  0.970          C  
ATOM   7053  O   VAL B 434      17.334 -17.004  13.498  1.00  0.980          O  
ATOM   7054  CB  VAL B 434      16.615 -18.876  15.600  1.00  1.360          C  
ATOM   7055  CG1 VAL B 434      17.333 -18.173  16.637  1.00  1.360          C  
ATOM   7056  CG2 VAL B 434      15.834 -20.043  16.169  1.00  1.360          C  
ATOM   7057  H   VAL B 434      15.508 -19.006  13.057  1.00  1.140          H  
ATOM   7058  HA  VAL B 434      14.923 -17.529  15.599  1.00  1.180          H  
ATOM   7059  HB  VAL B 434      17.333 -19.244  14.913  1.00  1.630          H  
ATOM   7060 1HG1 VAL B 434      17.999 -18.871  17.092  1.00  1.630          H  
ATOM   7061 2HG1 VAL B 434      17.905 -17.349  16.224  1.00  1.630          H  
ATOM   7062 3HG1 VAL B 434      16.625 -17.790  17.370  1.00  1.630          H  
ATOM   7063 1HG2 VAL B 434      16.499 -20.722  16.669  1.00  1.630          H  
ATOM   7064 2HG2 VAL B 434      15.096 -19.674  16.878  1.00  1.630          H  
ATOM   7065 3HG2 VAL B 434      15.328 -20.573  15.367  1.00  1.630          H  
ATOM   7066  N   ILE B 435      16.032 -15.524  14.529  1.00  0.970          N  
ATOM   7067  CA  ILE B 435      16.734 -14.456  13.819  1.00  0.970          C  
ATOM   7068  C   ILE B 435      17.705 -13.716  14.731  1.00  0.950          C  
ATOM   7069  O   ILE B 435      17.358 -13.262  15.824  1.00  1.020          O  
ATOM   7070  CB  ILE B 435      15.740 -13.511  13.096  1.00  1.360          C  
ATOM   7071  CG1 ILE B 435      16.535 -12.447  12.270  1.00  1.360          C  
ATOM   7072  CG2 ILE B 435      14.771 -12.859  14.096  1.00  1.360          C  
ATOM   7073  CD1 ILE B 435      15.702 -11.706  11.217  1.00  1.360          C  
ATOM   7074  H   ILE B 435      15.283 -15.342  15.181  1.00  1.160          H  
ATOM   7075  HA  ILE B 435      17.335 -14.901  13.031  1.00  1.160          H  
ATOM   7076  HB  ILE B 435      15.164 -14.096  12.383  1.00  1.630          H  
ATOM   7077 1HG1 ILE B 435      16.953 -11.706  12.957  1.00  1.630          H  
ATOM   7078 2HG1 ILE B 435      17.362 -12.948  11.755  1.00  1.630          H  
ATOM   7079 1HG2 ILE B 435      14.065 -12.223  13.572  1.00  1.630          H  
ATOM   7080 2HG2 ILE B 435      14.221 -13.629  14.624  1.00  1.630          H  
ATOM   7081 3HG2 ILE B 435      15.321 -12.255  14.816  1.00  1.630          H  
ATOM   7082 1HD1 ILE B 435      16.336 -10.988  10.687  1.00  1.630          H  
ATOM   7083 2HD1 ILE B 435      15.307 -12.431  10.509  1.00  1.630          H  
ATOM   7084 3HD1 ILE B 435      14.881 -11.170  11.682  1.00  1.630          H  
ATOM   7085  N   ILE B 436      18.938 -13.636  14.247  1.00  0.890          N  
ATOM   7086  CA  ILE B 436      20.055 -13.035  14.932  1.00  0.890          C  
ATOM   7087  C   ILE B 436      20.530 -11.745  14.284  1.00  0.910          C  
ATOM   7088  O   ILE B 436      20.915 -11.719  13.114  1.00  0.850          O  
ATOM   7089  CB  ILE B 436      21.232 -14.041  14.967  1.00  1.250          C  
ATOM   7090  CG1 ILE B 436      20.856 -15.288  15.780  1.00  1.250          C  
ATOM   7091  CG2 ILE B 436      22.508 -13.433  15.464  1.00  1.250          C  
ATOM   7092  CD1 ILE B 436      20.497 -16.509  14.957  1.00  1.250          C  
ATOM   7093  H   ILE B 436      19.107 -14.039  13.325  1.00  1.070          H  
ATOM   7094  HA  ILE B 436      19.751 -12.811  15.949  1.00  1.070          H  
ATOM   7095  HB  ILE B 436      21.399 -14.386  13.956  1.00  1.500          H  
ATOM   7096 1HG1 ILE B 436      21.688 -15.540  16.423  1.00  1.500          H  
ATOM   7097 2HG1 ILE B 436      19.993 -15.042  16.404  1.00  1.500          H  
ATOM   7098 1HG2 ILE B 436      23.248 -14.196  15.409  1.00  1.500          H  
ATOM   7099 2HG2 ILE B 436      22.816 -12.593  14.841  1.00  1.500          H  
ATOM   7100 3HG2 ILE B 436      22.396 -13.101  16.478  1.00  1.500          H  
ATOM   7101 1HD1 ILE B 436      20.242 -17.330  15.623  1.00  1.500          H  
ATOM   7102 2HD1 ILE B 436      19.649 -16.295  14.310  1.00  1.500          H  
ATOM   7103 3HD1 ILE B 436      21.343 -16.795  14.358  1.00  1.500          H  
ATOM   7104  N   ASN B 437      20.543 -10.684  15.077  1.00  1.040          N  
ATOM   7105  CA  ASN B 437      21.012  -9.386  14.628  1.00  1.100          C  
ATOM   7106  C   ASN B 437      21.975  -8.776  15.645  1.00  1.130          C  
ATOM   7107  O   ASN B 437      22.236  -7.571  15.632  1.00  1.240          O  
ATOM   7108  CB  ASN B 437      19.818  -8.504  14.354  1.00  1.520          C  
ATOM   7109  CG  ASN B 437      18.979  -8.331  15.574  1.00  1.520          C  
ATOM   7110  OD1 ASN B 437      19.157  -9.062  16.564  1.00  1.520          O  
ATOM   7111  ND2 ASN B 437      18.063  -7.396  15.537  1.00  1.520          N  
ATOM   7112  H   ASN B 437      20.159 -10.763  16.015  1.00  1.250          H  
ATOM   7113  HA  ASN B 437      21.569  -9.515  13.695  1.00  1.320          H  
ATOM   7114 1HB  ASN B 437      20.153  -7.527  14.004  1.00  1.820          H  
ATOM   7115 2HB  ASN B 437      19.213  -8.949  13.560  1.00  1.820          H  
ATOM   7116 1HD2 ASN B 437      17.472  -7.242  16.329  1.00  1.820          H  
ATOM   7117 2HD2 ASN B 437      17.955  -6.835  14.717  1.00  1.820          H  
ATOM   7118  N   GLN B 438      22.455  -9.619  16.560  1.00  1.170          N  
ATOM   7119  CA  GLN B 438      23.385  -9.219  17.615  1.00  1.220          C  
ATOM   7120  C   GLN B 438      24.427 -10.312  17.842  1.00  1.210          C  
ATOM   7121  O   GLN B 438      24.122 -11.506  17.713  1.00  1.190          O  
ATOM   7122  CB  GLN B 438      22.651  -8.926  18.932  1.00  1.690          C  
ATOM   7123  CG  GLN B 438      21.637  -7.778  18.870  1.00  1.690          C  
ATOM   7124  CD  GLN B 438      20.977  -7.492  20.209  1.00  1.690          C  
ATOM   7125  OE1 GLN B 438      21.066  -8.299  21.139  1.00  1.690          O  
ATOM   7126  NE2 GLN B 438      20.314  -6.345  20.316  1.00  1.690          N  
ATOM   7127  H   GLN B 438      22.189 -10.587  16.463  1.00  1.400          H  
ATOM   7128  HA  GLN B 438      23.909  -8.315  17.300  1.00  1.460          H  
ATOM   7129 1HB  GLN B 438      22.142  -9.807  19.259  1.00  2.030          H  
ATOM   7130 2HB  GLN B 438      23.383  -8.669  19.698  1.00  2.030          H  
ATOM   7131 1HG  GLN B 438      22.143  -6.877  18.526  1.00  2.030          H  
ATOM   7132 2HG  GLN B 438      20.852  -8.043  18.178  1.00  2.030          H  
ATOM   7133 1HE2 GLN B 438      19.861  -6.104  21.176  1.00  2.030          H  
ATOM   7134 2HE2 GLN B 438      20.267  -5.720  19.534  1.00  2.030          H  
ATOM   7135  N   GLN B 439      25.639  -9.912  18.238  1.00  1.250          N  
ATOM   7136  CA  GLN B 439      26.706 -10.869  18.542  1.00  1.280          C  
ATOM   7137  C   GLN B 439      26.439 -11.743  19.773  1.00  1.280          C  
ATOM   7138  O   GLN B 439      26.944 -12.866  19.849  1.00  1.280          O  
ATOM   7139  CB  GLN B 439      28.051 -10.134  18.705  1.00  1.780          C  
ATOM   7140  CG  GLN B 439      28.185  -9.168  19.915  1.00  1.780          C  
ATOM   7141  CD  GLN B 439      27.670  -7.766  19.624  1.00  1.780          C  
ATOM   7142  OE1 GLN B 439      26.718  -7.594  18.846  1.00  1.780          O  
ATOM   7143  NE2 GLN B 439      28.290  -6.762  20.231  1.00  1.780          N  
ATOM   7144  H   GLN B 439      25.832  -8.912  18.308  1.00  1.500          H  
ATOM   7145  HA  GLN B 439      26.800 -11.538  17.686  1.00  1.540          H  
ATOM   7146 1HB  GLN B 439      28.844 -10.872  18.806  1.00  2.140          H  
ATOM   7147 2HB  GLN B 439      28.256  -9.560  17.804  1.00  2.140          H  
ATOM   7148 1HG  GLN B 439      27.660  -9.551  20.785  1.00  2.140          H  
ATOM   7149 2HG  GLN B 439      29.245  -9.082  20.150  1.00  2.140          H  
ATOM   7150 1HE2 GLN B 439      27.995  -5.818  20.072  1.00  2.140          H  
ATOM   7151 2HE2 GLN B 439      29.055  -6.946  20.852  1.00  2.140          H  
ATOM   7152  N   ASP B 440      25.607 -11.264  20.707  1.00  1.310          N  
ATOM   7153  CA  ASP B 440      25.311 -12.038  21.906  1.00  1.340          C  
ATOM   7154  C   ASP B 440      24.318 -13.131  21.579  1.00  1.280          C  
ATOM   7155  O   ASP B 440      24.323 -14.206  22.194  1.00  1.290          O  
ATOM   7156  CB  ASP B 440      24.750 -11.134  22.994  1.00  1.860          C  
ATOM   7157  CG  ASP B 440      25.774 -10.146  23.542  1.00  1.860          C  
ATOM   7158  OD1 ASP B 440      26.957 -10.365  23.412  1.00  1.860          O  
ATOM   7159  OD2 ASP B 440      25.351  -9.154  24.067  1.00  1.860          O  
ATOM   7160  H   ASP B 440      25.234 -10.328  20.628  1.00  1.570          H  
ATOM   7161  HA  ASP B 440      26.232 -12.497  22.265  1.00  1.610          H  
ATOM   7162 1HB  ASP B 440      23.898 -10.576  22.600  1.00  2.240          H  
ATOM   7163 2HB  ASP B 440      24.382 -11.746  23.819  1.00  2.240          H  
ATOM   7164  N   LEU B 441      23.419 -12.831  20.643  1.00  1.250          N  
ATOM   7165  CA  LEU B 441      22.421 -13.787  20.235  1.00  1.230          C  
ATOM   7166  C   LEU B 441      23.106 -14.874  19.455  1.00  1.160          C  
ATOM   7167  O   LEU B 441      22.913 -16.055  19.737  1.00  1.150          O  
ATOM   7168  CB  LEU B 441      21.360 -13.122  19.358  1.00  1.730          C  
ATOM   7169  CG  LEU B 441      20.418 -12.098  20.013  1.00  1.730          C  
ATOM   7170  CD1 LEU B 441      19.623 -11.399  18.893  1.00  1.730          C  
ATOM   7171  CD2 LEU B 441      19.472 -12.793  20.986  1.00  1.730          C  
ATOM   7172  H   LEU B 441      23.458 -11.927  20.190  1.00  1.500          H  
ATOM   7173  HA  LEU B 441      21.968 -14.234  21.119  1.00  1.480          H  
ATOM   7174 1HB  LEU B 441      21.879 -12.586  18.580  1.00  2.080          H  
ATOM   7175 2HB  LEU B 441      20.755 -13.892  18.889  1.00  2.080          H  
ATOM   7176  HG  LEU B 441      20.997 -11.349  20.551  1.00  2.080          H  
ATOM   7177 1HD1 LEU B 441      18.953 -10.655  19.328  1.00  2.080          H  
ATOM   7178 2HD1 LEU B 441      20.306 -10.904  18.214  1.00  2.080          H  
ATOM   7179 3HD1 LEU B 441      19.035 -12.134  18.340  1.00  2.080          H  
ATOM   7180 1HD2 LEU B 441      18.806 -12.051  21.430  1.00  2.080          H  
ATOM   7181 2HD2 LEU B 441      18.880 -13.534  20.457  1.00  2.080          H  
ATOM   7182 3HD2 LEU B 441      20.035 -13.279  21.778  1.00  2.080          H  
ATOM   7183  N   LEU B 442      24.040 -14.479  18.574  1.00  1.130          N  
ATOM   7184  CA  LEU B 442      24.722 -15.480  17.784  1.00  1.100          C  
ATOM   7185  C   LEU B 442      25.497 -16.402  18.704  1.00  1.110          C  
ATOM   7186  O   LEU B 442      25.442 -17.625  18.547  1.00  1.090          O  
ATOM   7187  CB  LEU B 442      25.697 -14.834  16.788  1.00  1.550          C  
ATOM   7188  CG  LEU B 442      26.426 -15.799  15.801  1.00  1.550          C  
ATOM   7189  CD1 LEU B 442      25.411 -16.571  14.941  1.00  1.550          C  
ATOM   7190  CD2 LEU B 442      27.307 -14.981  14.895  1.00  1.550          C  
ATOM   7191  H   LEU B 442      24.193 -13.485  18.384  1.00  1.360          H  
ATOM   7192  HA  LEU B 442      23.972 -16.055  17.255  1.00  1.320          H  
ATOM   7193 1HB  LEU B 442      25.217 -14.052  16.240  1.00  1.860          H  
ATOM   7194 2HB  LEU B 442      26.483 -14.358  17.379  1.00  1.860          H  
ATOM   7195  HG  LEU B 442      27.024 -16.513  16.358  1.00  1.860          H  
ATOM   7196 1HD1 LEU B 442      25.951 -17.220  14.247  1.00  1.860          H  
ATOM   7197 2HD1 LEU B 442      24.762 -17.186  15.554  1.00  1.860          H  
ATOM   7198 3HD1 LEU B 442      24.821 -15.856  14.392  1.00  1.860          H  
ATOM   7199 1HD2 LEU B 442      27.807 -15.645  14.204  1.00  1.860          H  
ATOM   7200 2HD2 LEU B 442      26.689 -14.281  14.344  1.00  1.860          H  
ATOM   7201 3HD2 LEU B 442      28.042 -14.442  15.490  1.00  1.860          H  
ATOM   7202  N   ASP B 443      26.188 -15.840  19.709  1.00  1.170          N  
ATOM   7203  CA  ASP B 443      26.967 -16.655  20.631  1.00  1.200          C  
ATOM   7204  C   ASP B 443      26.061 -17.699  21.292  1.00  1.190          C  
ATOM   7205  O   ASP B 443      26.380 -18.897  21.295  1.00  1.180          O  
ATOM   7206  CB  ASP B 443      27.613 -15.741  21.688  1.00  1.670          C  
ATOM   7207  CG  ASP B 443      28.627 -16.416  22.624  1.00  1.670          C  
ATOM   7208  OD1 ASP B 443      29.709 -16.738  22.167  1.00  1.670          O  
ATOM   7209  OD2 ASP B 443      28.309 -16.599  23.794  1.00  1.670          O  
ATOM   7210  H   ASP B 443      26.237 -14.821  19.801  1.00  1.400          H  
ATOM   7211  HA  ASP B 443      27.748 -17.167  20.072  1.00  1.440          H  
ATOM   7212 1HB  ASP B 443      28.110 -14.911  21.178  1.00  2.000          H  
ATOM   7213 2HB  ASP B 443      26.825 -15.297  22.301  1.00  2.000          H  
ATOM   7214  N   TYR B 444      24.904 -17.267  21.806  1.00  1.200          N  
ATOM   7215  CA  TYR B 444      23.957 -18.189  22.419  1.00  1.220          C  
ATOM   7216  C   TYR B 444      23.488 -19.280  21.468  1.00  1.160          C  
ATOM   7217  O   TYR B 444      23.503 -20.469  21.811  1.00  1.190          O  
ATOM   7218  CB  TYR B 444      22.743 -17.464  22.978  1.00  1.700          C  
ATOM   7219  CG  TYR B 444      21.684 -18.428  23.477  1.00  1.700          C  
ATOM   7220  CD1 TYR B 444      21.834 -19.073  24.691  1.00  1.700          C  
ATOM   7221  CD2 TYR B 444      20.564 -18.666  22.708  1.00  1.700          C  
ATOM   7222  CE1 TYR B 444      20.865 -19.953  25.125  1.00  1.700          C  
ATOM   7223  CE2 TYR B 444      19.599 -19.544  23.140  1.00  1.700          C  
ATOM   7224  CZ  TYR B 444      19.745 -20.184  24.342  1.00  1.700          C  
ATOM   7225  OH  TYR B 444      18.777 -21.053  24.780  1.00  1.700          O  
ATOM   7226  H   TYR B 444      24.681 -16.261  21.789  1.00  1.440          H  
ATOM   7227  HA  TYR B 444      24.473 -18.683  23.245  1.00  1.460          H  
ATOM   7228 1HB  TYR B 444      23.043 -16.814  23.799  1.00  2.040          H  
ATOM   7229 2HB  TYR B 444      22.302 -16.835  22.202  1.00  2.040          H  
ATOM   7230  HD1 TYR B 444      22.716 -18.890  25.302  1.00  2.040          H  
ATOM   7231  HD2 TYR B 444      20.452 -18.156  21.761  1.00  2.040          H  
ATOM   7232  HE1 TYR B 444      20.980 -20.463  26.080  1.00  2.040          H  
ATOM   7233  HE2 TYR B 444      18.718 -19.731  22.534  1.00  2.040          H  
ATOM   7234  HH  TYR B 444      18.074 -21.105  24.128  1.00  2.040          H  
ATOM   7235  N   TYR B 445      23.035 -18.871  20.280  1.00  1.110          N  
ATOM   7236  CA  TYR B 445      22.469 -19.833  19.356  1.00  1.060          C  
ATOM   7237  C   TYR B 445      23.521 -20.797  18.842  1.00  1.030          C  
ATOM   7238  O   TYR B 445      23.214 -21.962  18.583  1.00  1.020          O  
ATOM   7239  CB  TYR B 445      21.710 -19.134  18.238  1.00  1.500          C  
ATOM   7240  CG  TYR B 445      20.439 -18.518  18.772  1.00  1.500          C  
ATOM   7241  CD1 TYR B 445      20.259 -17.154  18.737  1.00  1.500          C  
ATOM   7242  CD2 TYR B 445      19.464 -19.326  19.345  1.00  1.500          C  
ATOM   7243  CE1 TYR B 445      19.126 -16.588  19.251  1.00  1.500          C  
ATOM   7244  CE2 TYR B 445      18.323 -18.762  19.865  1.00  1.500          C  
ATOM   7245  CZ  TYR B 445      18.154 -17.393  19.819  1.00  1.500          C  
ATOM   7246  OH  TYR B 445      17.014 -16.826  20.334  1.00  1.500          O  
ATOM   7247  H   TYR B 445      23.060 -17.876  20.044  1.00  1.330          H  
ATOM   7248  HA  TYR B 445      21.739 -20.399  19.904  1.00  1.270          H  
ATOM   7249 1HB  TYR B 445      22.328 -18.344  17.800  1.00  1.800          H  
ATOM   7250 2HB  TYR B 445      21.450 -19.845  17.455  1.00  1.800          H  
ATOM   7251  HD1 TYR B 445      21.014 -16.528  18.304  1.00  1.800          H  
ATOM   7252  HD2 TYR B 445      19.595 -20.399  19.388  1.00  1.800          H  
ATOM   7253  HE1 TYR B 445      18.994 -15.514  19.212  1.00  1.800          H  
ATOM   7254  HE2 TYR B 445      17.556 -19.391  20.312  1.00  1.800          H  
ATOM   7255  HH  TYR B 445      17.046 -15.872  20.214  1.00  1.800          H  
ATOM   7256  N   THR B 446      24.764 -20.342  18.739  1.00  1.040          N  
ATOM   7257  CA  THR B 446      25.845 -21.203  18.316  1.00  1.050          C  
ATOM   7258  C   THR B 446      26.049 -22.295  19.367  1.00  1.130          C  
ATOM   7259  O   THR B 446      26.054 -23.492  19.063  1.00  1.240          O  
ATOM   7260  CB  THR B 446      27.147 -20.387  18.148  1.00  1.470          C  
ATOM   7261  OG1 THR B 446      26.948 -19.382  17.142  1.00  1.470          O  
ATOM   7262  CG2 THR B 446      28.319 -21.291  17.744  1.00  1.470          C  
ATOM   7263  H   THR B 446      24.952 -19.354  18.916  1.00  1.250          H  
ATOM   7264  HA  THR B 446      25.574 -21.664  17.384  1.00  1.260          H  
ATOM   7265  HB  THR B 446      27.383 -19.894  19.090  1.00  1.760          H  
ATOM   7266  HG1 THR B 446      26.303 -18.728  17.495  1.00  1.760          H  
ATOM   7267 1HG2 THR B 446      29.210 -20.678  17.641  1.00  1.760          H  
ATOM   7268 2HG2 THR B 446      28.491 -22.049  18.504  1.00  1.760          H  
ATOM   7269 3HG2 THR B 446      28.109 -21.774  16.804  1.00  1.760          H  
ATOM   7270  N   LYS B 447      26.160 -21.888  20.629  1.00  1.150          N  
ATOM   7271  CA  LYS B 447      26.409 -22.811  21.736  1.00  1.250          C  
ATOM   7272  C   LYS B 447      25.337 -23.887  21.908  1.00  1.200          C  
ATOM   7273  O   LYS B 447      25.651 -25.032  22.234  1.00  1.270          O  
ATOM   7274  CB  LYS B 447      26.610 -21.996  23.010  1.00  1.710          C  
ATOM   7275  CG  LYS B 447      27.954 -21.271  23.021  1.00  1.710          C  
ATOM   7276  CD  LYS B 447      28.112 -20.322  24.194  1.00  1.710          C  
ATOM   7277  CE  LYS B 447      29.518 -19.731  24.203  1.00  1.710          C  
ATOM   7278  NZ  LYS B 447      29.664 -18.606  25.168  1.00  1.710          N  
ATOM   7279  H   LYS B 447      26.121 -20.880  20.815  1.00  1.380          H  
ATOM   7280  HA  LYS B 447      27.344 -23.327  21.527  1.00  1.500          H  
ATOM   7281 1HB  LYS B 447      25.817 -21.247  23.093  1.00  2.050          H  
ATOM   7282 2HB  LYS B 447      26.553 -22.646  23.881  1.00  2.050          H  
ATOM   7283 1HG  LYS B 447      28.754 -22.010  23.056  1.00  2.050          H  
ATOM   7284 2HG  LYS B 447      28.059 -20.701  22.097  1.00  2.050          H  
ATOM   7285 1HD  LYS B 447      27.392 -19.501  24.093  1.00  2.050          H  
ATOM   7286 2HD  LYS B 447      27.927 -20.842  25.131  1.00  2.050          H  
ATOM   7287 1HE  LYS B 447      30.214 -20.518  24.481  1.00  2.050          H  
ATOM   7288 2HE  LYS B 447      29.768 -19.370  23.204  1.00  2.050          H  
ATOM   7289 1HZ  LYS B 447      30.606 -18.257  25.132  1.00  2.050          H  
ATOM   7290 2HZ  LYS B 447      29.027 -17.852  24.863  1.00  2.050          H  
ATOM   7291 3HZ  LYS B 447      29.444 -18.894  26.101  1.00  2.050          H  
ATOM   7292  N   ILE B 448      24.082 -23.534  21.658  1.00  1.130          N  
ATOM   7293  CA  ILE B 448      22.966 -24.472  21.783  1.00  1.140          C  
ATOM   7294  C   ILE B 448      22.691 -25.278  20.491  1.00  1.110          C  
ATOM   7295  O   ILE B 448      21.721 -26.044  20.445  1.00  1.260          O  
ATOM   7296  CB  ILE B 448      21.688 -23.714  22.247  1.00  1.590          C  
ATOM   7297  CG1 ILE B 448      20.638 -24.687  22.856  1.00  1.590          C  
ATOM   7298  CG2 ILE B 448      21.101 -22.953  21.077  1.00  1.590          C  
ATOM   7299  CD1 ILE B 448      19.545 -23.994  23.652  1.00  1.590          C  
ATOM   7300  H   ILE B 448      23.899 -22.545  21.448  1.00  1.360          H  
ATOM   7301  HA  ILE B 448      23.222 -25.187  22.563  1.00  1.370          H  
ATOM   7302  HB  ILE B 448      21.969 -22.995  23.019  1.00  1.910          H  
ATOM   7303 1HG1 ILE B 448      20.151 -25.243  22.061  1.00  1.910          H  
ATOM   7304 2HG1 ILE B 448      21.152 -25.391  23.510  1.00  1.910          H  
ATOM   7305 1HG2 ILE B 448      20.242 -22.368  21.381  1.00  1.910          H  
ATOM   7306 2HG2 ILE B 448      21.861 -22.317  20.729  1.00  1.910          H  
ATOM   7307 3HG2 ILE B 448      20.806 -23.631  20.279  1.00  1.910          H  
ATOM   7308 1HD1 ILE B 448      18.859 -24.742  24.046  1.00  1.910          H  
ATOM   7309 2HD1 ILE B 448      19.996 -23.442  24.480  1.00  1.910          H  
ATOM   7310 3HD1 ILE B 448      18.994 -23.308  23.023  1.00  1.910          H  
ATOM   7311  N   SER B 449      23.485 -25.066  19.431  1.00  1.040          N  
ATOM   7312  CA  SER B 449      23.264 -25.743  18.156  1.00  1.120          C  
ATOM   7313  C   SER B 449      23.587 -27.235  18.197  1.00  1.120          C  
ATOM   7314  O   SER B 449      24.338 -27.709  19.051  1.00  1.130          O  
ATOM   7315  CB  SER B 449      24.110 -25.116  17.073  1.00  1.540          C  
ATOM   7316  OG  SER B 449      25.467 -25.380  17.283  1.00  1.540          O  
ATOM   7317  H   SER B 449      24.279 -24.432  19.508  1.00  1.250          H  
ATOM   7318  HA  SER B 449      22.215 -25.622  17.893  1.00  1.340          H  
ATOM   7319 1HB  SER B 449      23.808 -25.503  16.106  1.00  1.840          H  
ATOM   7320 2HB  SER B 449      23.948 -24.042  17.068  1.00  1.840          H  
ATOM   7321  HG  SER B 449      25.733 -24.784  18.013  1.00  1.840          H  
ATOM   7322  N   ASP B 450      23.029 -27.954  17.220  1.00  1.270          N  
ATOM   7323  CA  ASP B 450      23.184 -29.400  17.013  1.00  1.340          C  
ATOM   7324  C   ASP B 450      22.794 -29.762  15.573  1.00  1.210          C  
ATOM   7325  O   ASP B 450      22.319 -28.904  14.809  1.00  1.140          O  
ATOM   7326  CB  ASP B 450      22.290 -30.167  18.016  1.00  1.850          C  
ATOM   7327  CG  ASP B 450      22.733 -31.628  18.343  1.00  1.850          C  
ATOM   7328  OD1 ASP B 450      23.428 -32.218  17.544  1.00  1.850          O  
ATOM   7329  OD2 ASP B 450      22.343 -32.131  19.368  1.00  1.850          O  
ATOM   7330  H   ASP B 450      22.452 -27.454  16.565  1.00  1.520          H  
ATOM   7331  HA  ASP B 450      24.232 -29.675  17.170  1.00  1.610          H  
ATOM   7332 1HB  ASP B 450      22.252 -29.609  18.955  1.00  2.220          H  
ATOM   7333 2HB  ASP B 450      21.270 -30.202  17.623  1.00  2.220          H  
ATOM   7334  N   SER B 451      22.878 -31.045  15.220  1.00  1.290          N  
ATOM   7335  CA  SER B 451      22.511 -31.515  13.875  1.00  1.440          C  
ATOM   7336  C   SER B 451      20.991 -31.666  13.712  1.00  1.410          C  
ATOM   7337  O   SER B 451      20.472 -32.744  13.410  1.00  2.170          O  
ATOM   7338  CB  SER B 451      23.150 -32.867  13.590  1.00  1.960          C  
ATOM   7339  OG  SER B 451      24.545 -32.789  13.615  1.00  1.960          O  
ATOM   7340  H   SER B 451      23.255 -31.705  15.907  1.00  1.550          H  
ATOM   7341  HA  SER B 451      22.871 -30.792  13.145  1.00  1.730          H  
ATOM   7342 1HB  SER B 451      22.812 -33.585  14.337  1.00  2.350          H  
ATOM   7343 2HB  SER B 451      22.823 -33.225  12.617  1.00  2.350          H  
ATOM   7344  HG  SER B 451      24.793 -32.207  12.871  1.00  2.350          H  
ATOM   7345  N   SER B 452      20.290 -30.559  13.929  1.00  1.320          N  
ATOM   7346  CA  SER B 452      18.847 -30.441  13.822  1.00  1.440          C  
ATOM   7347  C   SER B 452      18.560 -29.011  13.433  1.00  1.190          C  
ATOM   7348  O   SER B 452      17.411 -28.632  13.154  1.00  1.350          O  
ATOM   7349  CB  SER B 452      18.181 -30.780  15.139  1.00  1.970          C  
ATOM   7350  OG  SER B 452      18.527 -29.856  16.132  1.00  1.970          O  
ATOM   7351  H   SER B 452      20.832 -29.731  14.154  1.00  1.580          H  
ATOM   7352  HA  SER B 452      18.481 -31.108  13.041  1.00  1.730          H  
ATOM   7353 1HB  SER B 452      17.101 -30.797  15.012  1.00  2.360          H  
ATOM   7354 2HB  SER B 452      18.491 -31.776  15.448  1.00  2.360          H  
ATOM   7355  HG  SER B 452      18.139 -30.188  16.942  1.00  2.360          H  
ATOM   7356  N   TRP B 453      19.660 -28.245  13.374  1.00  0.980          N  
ATOM   7357  CA  TRP B 453      19.677 -26.830  13.032  1.00  0.840          C  
ATOM   7358  C   TRP B 453      20.341 -26.518  11.697  1.00  0.770          C  
ATOM   7359  O   TRP B 453      21.280 -27.207  11.263  1.00  0.820          O  
ATOM   7360  CB  TRP B 453      20.504 -26.031  14.035  1.00  1.230          C  
ATOM   7361  CG  TRP B 453      19.982 -25.816  15.411  1.00  1.230          C  
ATOM   7362  CD1 TRP B 453      19.920 -26.714  16.425  1.00  1.230          C  
ATOM   7363  CD2 TRP B 453      19.528 -24.553  15.967  1.00  1.230          C  
ATOM   7364  NE1 TRP B 453      19.456 -26.109  17.562  1.00  1.230          N  
ATOM   7365  CE2 TRP B 453      19.216 -24.790  17.302  1.00  1.230          C  
ATOM   7366  CE3 TRP B 453      19.376 -23.249  15.444  1.00  1.230          C  
ATOM   7367  CZ2 TRP B 453      18.760 -23.788  18.133  1.00  1.230          C  
ATOM   7368  CZ3 TRP B 453      18.915 -22.252  16.287  1.00  1.230          C  
ATOM   7369  CH2 TRP B 453      18.617 -22.519  17.591  1.00  1.230          C  
ATOM   7370  H   TRP B 453      20.545 -28.675  13.648  1.00  1.180          H  
ATOM   7371  HA  TRP B 453      18.651 -26.466  13.015  1.00  1.010          H  
ATOM   7372 1HB  TRP B 453      21.474 -26.507  14.134  1.00  1.480          H  
ATOM   7373 2HB  TRP B 453      20.670 -25.060  13.598  1.00  1.480          H  
ATOM   7374  HD1 TRP B 453      20.208 -27.761  16.353  1.00  1.480          H  
ATOM   7375  HE1 TRP B 453      19.329 -26.564  18.462  1.00  1.480          H  
ATOM   7376  HE3 TRP B 453      19.610 -23.030  14.403  1.00  1.480          H  
ATOM   7377  HZ2 TRP B 453      18.517 -23.974  19.178  1.00  1.480          H  
ATOM   7378  HZ3 TRP B 453      18.790 -21.251  15.893  1.00  1.480          H  
ATOM   7379  HH2 TRP B 453      18.251 -21.716  18.220  1.00  1.480          H  
ATOM   7380  N   VAL B 454      19.870 -25.427  11.105  1.00  0.720          N  
ATOM   7381  CA  VAL B 454      20.466 -24.801   9.922  1.00  0.690          C  
ATOM   7382  C   VAL B 454      20.780 -23.352  10.237  1.00  0.680          C  
ATOM   7383  O   VAL B 454      19.961 -22.677  10.840  1.00  0.720          O  
ATOM   7384  CB  VAL B 454      19.525 -24.856   8.699  1.00  0.980          C  
ATOM   7385  CG1 VAL B 454      20.109 -24.112   7.483  1.00  0.980          C  
ATOM   7386  CG2 VAL B 454      19.311 -26.239   8.313  1.00  0.980          C  
ATOM   7387  H   VAL B 454      19.035 -25.004  11.534  1.00  0.860          H  
ATOM   7388  HA  VAL B 454      21.392 -25.315   9.679  1.00  0.830          H  
ATOM   7389  HB  VAL B 454      18.606 -24.412   8.971  1.00  1.170          H  
ATOM   7390 1HG1 VAL B 454      19.410 -24.177   6.645  1.00  1.170          H  
ATOM   7391 2HG1 VAL B 454      20.269 -23.070   7.728  1.00  1.170          H  
ATOM   7392 3HG1 VAL B 454      21.062 -24.566   7.199  1.00  1.170          H  
ATOM   7393 1HG2 VAL B 454      18.621 -26.273   7.489  1.00  1.170          H  
ATOM   7394 2HG2 VAL B 454      20.212 -26.669   8.027  1.00  1.170          H  
ATOM   7395 3HG2 VAL B 454      18.930 -26.780   9.131  1.00  1.170          H  
ATOM   7396  N   PHE B 455      21.987 -22.907   9.910  1.00  0.670          N  
ATOM   7397  CA  PHE B 455      22.406 -21.515  10.090  1.00  0.670          C  
ATOM   7398  C   PHE B 455      22.736 -20.854   8.751  1.00  0.650          C  
ATOM   7399  O   PHE B 455      23.687 -21.259   8.069  1.00  0.700          O  
ATOM   7400  CB  PHE B 455      23.589 -21.425  11.065  1.00  0.940          C  
ATOM   7401  CG  PHE B 455      23.233 -21.693  12.555  1.00  0.940          C  
ATOM   7402  CD1 PHE B 455      22.910 -22.953  13.034  1.00  0.940          C  
ATOM   7403  CD2 PHE B 455      23.287 -20.640  13.491  1.00  0.940          C  
ATOM   7404  CE1 PHE B 455      22.618 -23.132  14.374  1.00  0.940          C  
ATOM   7405  CE2 PHE B 455      22.991 -20.833  14.816  1.00  0.940          C  
ATOM   7406  CZ  PHE B 455      22.649 -22.077  15.256  1.00  0.940          C  
ATOM   7407  H   PHE B 455      22.631 -23.565   9.463  1.00  0.800          H  
ATOM   7408  HA  PHE B 455      21.580 -20.966  10.527  1.00  0.800          H  
ATOM   7409 1HB  PHE B 455      24.340 -22.149  10.759  1.00  1.130          H  
ATOM   7410 2HB  PHE B 455      24.045 -20.442  10.995  1.00  1.130          H  
ATOM   7411  HD1 PHE B 455      22.881 -23.796  12.350  1.00  1.130          H  
ATOM   7412  HD2 PHE B 455      23.570 -19.656  13.163  1.00  1.130          H  
ATOM   7413  HE1 PHE B 455      22.367 -24.111  14.744  1.00  1.130          H  
ATOM   7414  HE2 PHE B 455      23.036 -19.999  15.515  1.00  1.130          H  
ATOM   7415  HZ  PHE B 455      22.412 -22.240  16.308  1.00  1.130          H  
ATOM   7416  N   ILE B 456      21.955 -19.835   8.384  1.00  0.630          N  
ATOM   7417  CA  ILE B 456      22.150 -19.134   7.117  1.00  0.610          C  
ATOM   7418  C   ILE B 456      22.690 -17.734   7.337  1.00  0.600          C  
ATOM   7419  O   ILE B 456      22.015 -16.871   7.910  1.00  0.630          O  
ATOM   7420  CB  ILE B 456      20.833 -18.996   6.315  1.00  0.860          C  
ATOM   7421  CG1 ILE B 456      20.257 -20.374   6.040  1.00  0.860          C  
ATOM   7422  CG2 ILE B 456      21.122 -18.242   4.975  1.00  0.860          C  
ATOM   7423  CD1 ILE B 456      18.850 -20.390   5.445  1.00  0.860          C  
ATOM   7424  H   ILE B 456      21.188 -19.560   9.006  1.00  0.760          H  
ATOM   7425  HA  ILE B 456      22.873 -19.683   6.516  1.00  0.730          H  
ATOM   7426  HB  ILE B 456      20.105 -18.439   6.898  1.00  1.030          H  
ATOM   7427 1HG1 ILE B 456      20.939 -20.889   5.386  1.00  1.030          H  
ATOM   7428 2HG1 ILE B 456      20.214 -20.909   6.979  1.00  1.030          H  
ATOM   7429 1HG2 ILE B 456      20.219 -18.132   4.398  1.00  1.030          H  
ATOM   7430 2HG2 ILE B 456      21.522 -17.247   5.172  1.00  1.030          H  
ATOM   7431 3HG2 ILE B 456      21.853 -18.809   4.393  1.00  1.030          H  
ATOM   7432 1HD1 ILE B 456      18.542 -21.425   5.314  1.00  1.030          H  
ATOM   7433 2HD1 ILE B 456      18.167 -19.894   6.125  1.00  1.030          H  
ATOM   7434 3HD1 ILE B 456      18.826 -19.891   4.485  1.00  1.030          H  
ATOM   7435  N   VAL B 457      23.880 -17.493   6.822  1.00  0.620          N  
ATOM   7436  CA  VAL B 457      24.495 -16.184   6.949  1.00  0.660          C  
ATOM   7437  C   VAL B 457      24.392 -15.438   5.651  1.00  0.670          C  
ATOM   7438  O   VAL B 457      24.708 -15.988   4.590  1.00  0.680          O  
ATOM   7439  CB  VAL B 457      25.985 -16.287   7.366  1.00  0.910          C  
ATOM   7440  CG1 VAL B 457      26.674 -14.894   7.377  1.00  0.910          C  
ATOM   7441  CG2 VAL B 457      26.073 -16.859   8.774  1.00  0.910          C  
ATOM   7442  H   VAL B 457      24.362 -18.255   6.328  1.00  0.740          H  
ATOM   7443  HA  VAL B 457      23.964 -15.611   7.709  1.00  0.790          H  
ATOM   7444  HB  VAL B 457      26.511 -16.929   6.659  1.00  1.090          H  
ATOM   7445 1HG1 VAL B 457      27.709 -15.015   7.682  1.00  1.090          H  
ATOM   7446 2HG1 VAL B 457      26.651 -14.443   6.386  1.00  1.090          H  
ATOM   7447 3HG1 VAL B 457      26.160 -14.239   8.084  1.00  1.090          H  
ATOM   7448 1HG2 VAL B 457      27.109 -16.928   9.061  1.00  1.090          H  
ATOM   7449 2HG2 VAL B 457      25.578 -16.216   9.458  1.00  1.090          H  
ATOM   7450 3HG2 VAL B 457      25.617 -17.847   8.806  1.00  1.090          H  
ATOM   7451  N   ILE B 458      23.906 -14.210   5.727  1.00  0.670          N  
ATOM   7452  CA  ILE B 458      23.871 -13.422   4.516  1.00  0.700          C  
ATOM   7453  C   ILE B 458      24.889 -12.306   4.688  1.00  0.690          C  
ATOM   7454  O   ILE B 458      24.838 -11.535   5.648  1.00  0.710          O  
ATOM   7455  CB  ILE B 458      22.476 -12.887   4.154  1.00  0.970          C  
ATOM   7456  CG1 ILE B 458      21.489 -14.083   3.999  1.00  0.970          C  
ATOM   7457  CG2 ILE B 458      22.581 -12.128   2.868  1.00  0.970          C  
ATOM   7458  CD1 ILE B 458      20.076 -13.742   3.626  1.00  0.970          C  
ATOM   7459  H   ILE B 458      23.600 -13.839   6.640  1.00  0.800          H  
ATOM   7460  HA  ILE B 458      24.205 -14.029   3.675  1.00  0.840          H  
ATOM   7461  HB  ILE B 458      22.125 -12.241   4.939  1.00  1.160          H  
ATOM   7462 1HG1 ILE B 458      21.863 -14.736   3.293  1.00  1.160          H  
ATOM   7463 2HG1 ILE B 458      21.454 -14.607   4.955  1.00  1.160          H  
ATOM   7464 1HG2 ILE B 458      21.632 -11.716   2.569  1.00  1.160          H  
ATOM   7465 2HG2 ILE B 458      23.271 -11.348   2.968  1.00  1.160          H  
ATOM   7466 3HG2 ILE B 458      22.937 -12.781   2.131  1.00  1.160          H  
ATOM   7467 1HD1 ILE B 458      19.508 -14.634   3.562  1.00  1.160          H  
ATOM   7468 2HD1 ILE B 458      19.637 -13.102   4.343  1.00  1.160          H  
ATOM   7469 3HD1 ILE B 458      20.061 -13.265   2.662  1.00  1.160          H  
ATOM   7470  N   SER B 459      25.858 -12.270   3.788  1.00  0.700          N  
ATOM   7471  CA  SER B 459      26.937 -11.294   3.852  1.00  0.700          C  
ATOM   7472  C   SER B 459      27.572 -11.175   2.494  1.00  0.730          C  
ATOM   7473  O   SER B 459      27.961 -12.172   1.906  1.00  1.000          O  
ATOM   7474  CB  SER B 459      27.961 -11.681   4.888  1.00  0.980          C  
ATOM   7475  OG  SER B 459      29.028 -10.754   4.904  1.00  0.980          O  
ATOM   7476  H   SER B 459      25.818 -12.930   3.001  1.00  0.840          H  
ATOM   7477  HA  SER B 459      26.530 -10.330   4.134  1.00  0.840          H  
ATOM   7478 1HB  SER B 459      27.490 -11.706   5.871  1.00  1.180          H  
ATOM   7479 2HB  SER B 459      28.330 -12.682   4.680  1.00  1.180          H  
ATOM   7480  HG  SER B 459      29.502 -10.937   5.721  1.00  1.180          H  
ATOM   7481  N   HIS B 460      27.764  -9.960   2.003  1.00  0.740          N  
ATOM   7482  CA  HIS B 460      28.334  -9.829   0.665  1.00  0.760          C  
ATOM   7483  C   HIS B 460      29.773 -10.324   0.578  1.00  0.710          C  
ATOM   7484  O   HIS B 460      30.168 -10.958  -0.411  1.00  0.700          O  
ATOM   7485  CB  HIS B 460      28.252  -8.380   0.193  1.00  1.060          C  
ATOM   7486  CG  HIS B 460      26.871  -7.956  -0.182  1.00  1.060          C  
ATOM   7487  ND1 HIS B 460      26.153  -8.563  -1.195  1.00  1.060          N  
ATOM   7488  CD2 HIS B 460      26.076  -6.979   0.306  1.00  1.060          C  
ATOM   7489  CE1 HIS B 460      24.982  -7.972  -1.311  1.00  1.060          C  
ATOM   7490  NE2 HIS B 460      24.911  -7.011  -0.412  1.00  1.060          N  
ATOM   7491  H   HIS B 460      27.484  -9.141   2.527  1.00  0.890          H  
ATOM   7492  HA  HIS B 460      27.741 -10.425  -0.027  1.00  0.910          H  
ATOM   7493 1HB  HIS B 460      28.599  -7.723   0.989  1.00  1.270          H  
ATOM   7494 2HB  HIS B 460      28.907  -8.224  -0.648  1.00  1.270          H  
ATOM   7495  HD2 HIS B 460      26.316  -6.289   1.116  1.00  1.270          H  
ATOM   7496  HE1 HIS B 460      24.195  -8.230  -2.024  1.00  1.270          H  
ATOM   7497  HE2 HIS B 460      24.123  -6.394  -0.270  1.00  1.270          H  
ATOM   7498  N   PHE B 461      30.548 -10.056   1.620  1.00  0.730          N  
ATOM   7499  CA  PHE B 461      31.950 -10.434   1.642  1.00  0.730          C  
ATOM   7500  C   PHE B 461      32.202 -11.621   2.550  1.00  0.670          C  
ATOM   7501  O   PHE B 461      33.179 -12.341   2.375  1.00  0.710          O  
ATOM   7502  CB  PHE B 461      32.780  -9.232   2.076  1.00  1.020          C  
ATOM   7503  CG  PHE B 461      32.686  -8.126   1.093  1.00  1.020          C  
ATOM   7504  CD1 PHE B 461      31.702  -7.140   1.198  1.00  1.020          C  
ATOM   7505  CD2 PHE B 461      33.578  -8.052   0.062  1.00  1.020          C  
ATOM   7506  CE1 PHE B 461      31.625  -6.128   0.263  1.00  1.020          C  
ATOM   7507  CE2 PHE B 461      33.507  -7.057  -0.846  1.00  1.020          C  
ATOM   7508  CZ  PHE B 461      32.533  -6.089  -0.765  1.00  1.020          C  
ATOM   7509  H   PHE B 461      30.148  -9.546   2.391  1.00  0.880          H  
ATOM   7510  HA  PHE B 461      32.249 -10.715   0.632  1.00  0.880          H  
ATOM   7511 1HB  PHE B 461      32.439  -8.873   3.041  1.00  1.230          H  
ATOM   7512 2HB  PHE B 461      33.830  -9.513   2.174  1.00  1.230          H  
ATOM   7513  HD1 PHE B 461      30.988  -7.178   2.018  1.00  1.230          H  
ATOM   7514  HD2 PHE B 461      34.358  -8.800  -0.027  1.00  1.230          H  
ATOM   7515  HE1 PHE B 461      30.853  -5.365   0.342  1.00  1.230          H  
ATOM   7516  HE2 PHE B 461      34.225  -7.035  -1.629  1.00  1.230          H  
ATOM   7517  HZ  PHE B 461      32.489  -5.295  -1.510  1.00  1.230          H  
ATOM   7518  N   ALA B 462      31.338 -11.821   3.542  1.00  0.650          N  
ATOM   7519  CA  ALA B 462      31.475 -12.918   4.491  1.00  0.660          C  
ATOM   7520  C   ALA B 462      32.903 -13.005   5.083  1.00  0.660          C  
ATOM   7521  O   ALA B 462      33.531 -14.075   5.178  1.00  0.680          O  
ATOM   7522  CB  ALA B 462      31.015 -14.175   3.805  1.00  0.920          C  
ATOM   7523  H   ALA B 462      30.532 -11.216   3.649  1.00  0.780          H  
ATOM   7524  HA  ALA B 462      30.796 -12.729   5.318  1.00  0.790          H  
ATOM   7525 1HB  ALA B 462      31.016 -14.977   4.487  1.00  1.100          H  
ATOM   7526 2HB  ALA B 462      30.016 -13.996   3.461  1.00  1.100          H  
ATOM   7527 3HB  ALA B 462      31.630 -14.401   2.971  1.00  1.100          H  
ATOM   7528  N   GLU B 463      33.409 -11.826   5.496  1.00  0.660          N  
ATOM   7529  CA  GLU B 463      34.727 -11.657   6.122  1.00  0.710          C  
ATOM   7530  C   GLU B 463      34.598 -11.132   7.550  1.00  0.780          C  
ATOM   7531  O   GLU B 463      35.563 -10.631   8.135  1.00  0.940          O  
ATOM   7532  CB  GLU B 463      35.629 -10.694   5.338  1.00  0.970          C  
ATOM   7533  CG  GLU B 463      36.021 -11.133   3.947  1.00  0.970          C  
ATOM   7534  CD  GLU B 463      37.047 -10.222   3.331  1.00  0.970          C  
ATOM   7535  OE1 GLU B 463      36.862  -9.036   3.338  1.00  0.970          O  
ATOM   7536  OE2 GLU B 463      38.029 -10.735   2.841  1.00  0.970          O  
ATOM   7537  H   GLU B 463      32.836 -11.005   5.366  1.00  0.790          H  
ATOM   7538  HA  GLU B 463      35.210 -12.629   6.162  1.00  0.850          H  
ATOM   7539 1HB  GLU B 463      35.128  -9.731   5.245  1.00  1.170          H  
ATOM   7540 2HB  GLU B 463      36.549 -10.527   5.895  1.00  1.170          H  
ATOM   7541 1HG  GLU B 463      36.409 -12.145   3.986  1.00  1.170          H  
ATOM   7542 2HG  GLU B 463      35.140 -11.142   3.328  1.00  1.170          H  
ATOM   7543  N   ASN B 464      33.394 -11.231   8.089  1.00  0.750          N  
ATOM   7544  CA  ASN B 464      33.053 -10.775   9.429  1.00  0.870          C  
ATOM   7545  C   ASN B 464      33.589 -11.772  10.448  1.00  0.890          C  
ATOM   7546  O   ASN B 464      33.136 -12.912  10.483  1.00  0.970          O  
ATOM   7547  CB  ASN B 464      31.528 -10.591   9.500  1.00  1.170          C  
ATOM   7548  CG  ASN B 464      30.992 -10.075  10.805  1.00  1.170          C  
ATOM   7549  OD1 ASN B 464      31.072 -10.750  11.844  1.00  1.170          O  
ATOM   7550  ND2 ASN B 464      30.446  -8.875  10.781  1.00  1.170          N  
ATOM   7551  H   ASN B 464      32.681 -11.671   7.531  1.00  0.900          H  
ATOM   7552  HA  ASN B 464      33.539  -9.814   9.609  1.00  1.040          H  
ATOM   7553 1HB  ASN B 464      31.222  -9.898   8.715  1.00  1.400          H  
ATOM   7554 2HB  ASN B 464      31.043 -11.533   9.286  1.00  1.400          H  
ATOM   7555 1HD2 ASN B 464      30.080  -8.472  11.624  1.00  1.400          H  
ATOM   7556 2HD2 ASN B 464      30.398  -8.359   9.924  1.00  1.400          H  
ATOM   7557  N   ILE B 465      34.574 -11.366  11.257  1.00  0.930          N  
ATOM   7558  CA  ILE B 465      35.199 -12.309  12.188  1.00  0.980          C  
ATOM   7559  C   ILE B 465      34.247 -12.859  13.246  1.00  0.960          C  
ATOM   7560  O   ILE B 465      34.382 -14.016  13.658  1.00  0.970          O  
ATOM   7561  CB  ILE B 465      36.472 -11.701  12.845  1.00  1.350          C  
ATOM   7562  CG1 ILE B 465      37.297 -12.808  13.621  1.00  1.350          C  
ATOM   7563  CG2 ILE B 465      36.126 -10.541  13.797  1.00  1.350          C  
ATOM   7564  CD1 ILE B 465      37.871 -13.950  12.761  1.00  1.350          C  
ATOM   7565  H   ILE B 465      34.910 -10.417  11.176  1.00  1.120          H  
ATOM   7566  HA  ILE B 465      35.529 -13.146  11.589  1.00  1.180          H  
ATOM   7567  HB  ILE B 465      37.112 -11.316  12.054  1.00  1.620          H  
ATOM   7568 1HG1 ILE B 465      38.133 -12.314  14.111  1.00  1.620          H  
ATOM   7569 2HG1 ILE B 465      36.666 -13.252  14.391  1.00  1.620          H  
ATOM   7570 1HG2 ILE B 465      37.048 -10.128  14.204  1.00  1.620          H  
ATOM   7571 2HG2 ILE B 465      35.595  -9.764  13.255  1.00  1.620          H  
ATOM   7572 3HG2 ILE B 465      35.509 -10.892  14.621  1.00  1.620          H  
ATOM   7573 1HD1 ILE B 465      38.430 -14.632  13.403  1.00  1.620          H  
ATOM   7574 2HD1 ILE B 465      37.077 -14.507  12.279  1.00  1.620          H  
ATOM   7575 3HD1 ILE B 465      38.536 -13.539  12.005  1.00  1.620          H  
ATOM   7576  N   THR B 466      33.284 -12.050  13.697  1.00  1.010          N  
ATOM   7577  CA  THR B 466      32.328 -12.523  14.684  1.00  1.080          C  
ATOM   7578  C   THR B 466      31.530 -13.675  14.099  1.00  0.990          C  
ATOM   7579  O   THR B 466      31.387 -14.734  14.741  1.00  1.000          O  
ATOM   7580  CB  THR B 466      31.361 -11.403  15.151  1.00  1.480          C  
ATOM   7581  OG1 THR B 466      32.108 -10.346  15.784  1.00  1.480          O  
ATOM   7582  CG2 THR B 466      30.336 -11.967  16.144  1.00  1.480          C  
ATOM   7583  H   THR B 466      33.236 -11.096  13.366  1.00  1.210          H  
ATOM   7584  HA  THR B 466      32.875 -12.893  15.551  1.00  1.300          H  
ATOM   7585  HB  THR B 466      30.832 -10.998  14.299  1.00  1.780          H  
ATOM   7586  HG1 THR B 466      31.531  -9.592  15.940  1.00  1.780          H  
ATOM   7587 1HG2 THR B 466      29.672 -11.172  16.453  1.00  1.780          H  
ATOM   7588 2HG2 THR B 466      29.753 -12.754  15.679  1.00  1.780          H  
ATOM   7589 3HG2 THR B 466      30.854 -12.370  17.014  1.00  1.780          H  
ATOM   7590  N   THR B 467      31.051 -13.497  12.857  1.00  0.960          N  
ATOM   7591  CA  THR B 467      30.247 -14.544  12.263  1.00  0.950          C  
ATOM   7592  C   THR B 467      31.136 -15.708  11.900  1.00  0.930          C  
ATOM   7593  O   THR B 467      30.798 -16.853  12.162  1.00  0.960          O  
ATOM   7594  CB  THR B 467      29.458 -14.053  11.013  1.00  1.330          C  
ATOM   7595  OG1 THR B 467      28.194 -14.721  10.989  1.00  1.330          O  
ATOM   7596  CG2 THR B 467      30.143 -14.342   9.687  1.00  1.330          C  
ATOM   7597  H   THR B 467      31.194 -12.599  12.384  1.00  1.150          H  
ATOM   7598  HA  THR B 467      29.527 -14.885  12.995  1.00  1.140          H  
ATOM   7599  HB  THR B 467      29.330 -12.992  11.080  1.00  1.600          H  
ATOM   7600  HG1 THR B 467      27.636 -14.313  11.674  1.00  1.600          H  
ATOM   7601 1HG2 THR B 467      29.517 -13.964   8.883  1.00  1.600          H  
ATOM   7602 2HG2 THR B 467      31.093 -13.852   9.639  1.00  1.600          H  
ATOM   7603 3HG2 THR B 467      30.273 -15.402   9.563  1.00  1.600          H  
ATOM   7604  N   TYR B 468      32.318 -15.447  11.369  1.00  0.910          N  
ATOM   7605  CA  TYR B 468      33.153 -16.536  10.955  1.00  0.900          C  
ATOM   7606  C   TYR B 468      33.478 -17.464  12.096  1.00  0.890          C  
ATOM   7607  O   TYR B 468      33.252 -18.667  11.983  1.00  0.920          O  
ATOM   7608  CB  TYR B 468      34.435 -16.034  10.312  1.00  1.260          C  
ATOM   7609  CG  TYR B 468      35.337 -17.156   9.954  1.00  1.260          C  
ATOM   7610  CD1 TYR B 468      35.045 -17.900   8.851  1.00  1.260          C  
ATOM   7611  CD2 TYR B 468      36.441 -17.456  10.733  1.00  1.260          C  
ATOM   7612  CE1 TYR B 468      35.834 -18.960   8.505  1.00  1.260          C  
ATOM   7613  CE2 TYR B 468      37.241 -18.516  10.391  1.00  1.260          C  
ATOM   7614  CZ  TYR B 468      36.934 -19.274   9.278  1.00  1.260          C  
ATOM   7615  OH  TYR B 468      37.720 -20.346   8.941  1.00  1.260          O  
ATOM   7616  H   TYR B 468      32.607 -14.489  11.182  1.00  1.090          H  
ATOM   7617  HA  TYR B 468      32.601 -17.115  10.216  1.00  1.080          H  
ATOM   7618 1HB  TYR B 468      34.201 -15.461   9.413  1.00  1.520          H  
ATOM   7619 2HB  TYR B 468      34.951 -15.376  11.003  1.00  1.520          H  
ATOM   7620  HD1 TYR B 468      34.178 -17.642   8.268  1.00  1.520          H  
ATOM   7621  HD2 TYR B 468      36.670 -16.863  11.615  1.00  1.520          H  
ATOM   7622  HE1 TYR B 468      35.591 -19.555   7.630  1.00  1.520          H  
ATOM   7623  HE2 TYR B 468      38.108 -18.766  11.002  1.00  1.520          H  
ATOM   7624  HH  TYR B 468      37.338 -20.792   8.192  1.00  1.520          H  
ATOM   7625  N   GLN B 469      33.998 -16.928  13.203  1.00  0.890          N  
ATOM   7626  CA  GLN B 469      34.396 -17.798  14.293  1.00  0.910          C  
ATOM   7627  C   GLN B 469      33.207 -18.506  14.941  1.00  0.960          C  
ATOM   7628  O   GLN B 469      33.321 -19.672  15.352  1.00  0.970          O  
ATOM   7629  CB  GLN B 469      35.190 -17.018  15.334  1.00  1.270          C  
ATOM   7630  CG  GLN B 469      35.809 -17.897  16.415  1.00  1.270          C  
ATOM   7631  CD  GLN B 469      36.825 -18.880  15.828  1.00  1.270          C  
ATOM   7632  OE1 GLN B 469      37.690 -18.485  15.040  1.00  1.270          O  
ATOM   7633  NE2 GLN B 469      36.727 -20.148  16.212  1.00  1.270          N  
ATOM   7634  H   GLN B 469      34.145 -15.914  13.270  1.00  1.070          H  
ATOM   7635  HA  GLN B 469      35.052 -18.560  13.879  1.00  1.090          H  
ATOM   7636 1HB  GLN B 469      35.986 -16.460  14.837  1.00  1.520          H  
ATOM   7637 2HB  GLN B 469      34.535 -16.285  15.811  1.00  1.520          H  
ATOM   7638 1HG  GLN B 469      36.327 -17.258  17.128  1.00  1.520          H  
ATOM   7639 2HG  GLN B 469      35.032 -18.465  16.923  1.00  1.520          H  
ATOM   7640 1HE2 GLN B 469      37.372 -20.828  15.861  1.00  1.520          H  
ATOM   7641 2HE2 GLN B 469      36.006 -20.423  16.853  1.00  1.520          H  
ATOM   7642  N   SER B 470      32.062 -17.823  15.049  1.00  1.010          N  
ATOM   7643  CA  SER B 470      30.897 -18.447  15.653  1.00  1.110          C  
ATOM   7644  C   SER B 470      30.464 -19.630  14.793  1.00  1.110          C  
ATOM   7645  O   SER B 470      30.182 -20.727  15.294  1.00  1.150          O  
ATOM   7646  CB  SER B 470      29.779 -17.436  15.722  1.00  1.510          C  
ATOM   7647  OG  SER B 470      30.112 -16.362  16.571  1.00  1.510          O  
ATOM   7648  H   SER B 470      31.984 -16.848  14.745  1.00  1.210          H  
ATOM   7649  HA  SER B 470      31.153 -18.798  16.651  1.00  1.330          H  
ATOM   7650 1HB  SER B 470      29.577 -17.063  14.720  1.00  1.820          H  
ATOM   7651 2HB  SER B 470      28.882 -17.926  16.079  1.00  1.820          H  
ATOM   7652  HG  SER B 470      30.733 -15.799  16.055  1.00  1.820          H  
ATOM   7653  N   ILE B 471      30.480 -19.412  13.486  1.00  1.080          N  
ATOM   7654  CA  ILE B 471      30.114 -20.415  12.524  1.00  1.120          C  
ATOM   7655  C   ILE B 471      31.138 -21.572  12.536  1.00  1.010          C  
ATOM   7656  O   ILE B 471      30.745 -22.735  12.412  1.00  1.020          O  
ATOM   7657  CB  ILE B 471      29.855 -19.790  11.161  1.00  1.550          C  
ATOM   7658  CG1 ILE B 471      28.583 -18.699  11.243  1.00  1.550          C  
ATOM   7659  CG2 ILE B 471      29.573 -20.873  10.188  1.00  1.550          C  
ATOM   7660  CD1 ILE B 471      27.234 -19.133  11.688  1.00  1.550          C  
ATOM   7661  H   ILE B 471      30.714 -18.476  13.139  1.00  1.300          H  
ATOM   7662  HA  ILE B 471      29.175 -20.837  12.839  1.00  1.340          H  
ATOM   7663  HB  ILE B 471      30.746 -19.234  10.847  1.00  1.860          H  
ATOM   7664 1HG1 ILE B 471      28.833 -17.921  11.912  1.00  1.860          H  
ATOM   7665 2HG1 ILE B 471      28.435 -18.307  10.298  1.00  1.860          H  
ATOM   7666 1HG2 ILE B 471      29.417 -20.450   9.236  1.00  1.860          H  
ATOM   7667 2HG2 ILE B 471      30.394 -21.550  10.137  1.00  1.860          H  
ATOM   7668 3HG2 ILE B 471      28.707 -21.398  10.496  1.00  1.860          H  
ATOM   7669 1HD1 ILE B 471      26.556 -18.276  11.664  1.00  1.860          H  
ATOM   7670 2HD1 ILE B 471      26.853 -19.902  11.019  1.00  1.860          H  
ATOM   7671 3HD1 ILE B 471      27.306 -19.492  12.699  1.00  1.860          H  
ATOM   7672  N   VAL B 472      32.441 -21.286  12.698  1.00  0.960          N  
ATOM   7673  CA  VAL B 472      33.412 -22.382  12.800  1.00  0.940          C  
ATOM   7674  C   VAL B 472      32.957 -23.343  13.896  1.00  0.920          C  
ATOM   7675  O   VAL B 472      32.966 -24.563  13.685  1.00  0.930          O  
ATOM   7676  CB  VAL B 472      34.840 -21.883  13.201  1.00  1.320          C  
ATOM   7677  CG1 VAL B 472      35.749 -23.067  13.546  1.00  1.320          C  
ATOM   7678  CG2 VAL B 472      35.506 -21.107  12.081  1.00  1.320          C  
ATOM   7679  H   VAL B 472      32.739 -20.307  12.710  1.00  1.150          H  
ATOM   7680  HA  VAL B 472      33.453 -22.917  11.854  1.00  1.130          H  
ATOM   7681  HB  VAL B 472      34.747 -21.252  14.075  1.00  1.590          H  
ATOM   7682 1HG1 VAL B 472      36.728 -22.690  13.838  1.00  1.590          H  
ATOM   7683 2HG1 VAL B 472      35.335 -23.639  14.369  1.00  1.590          H  
ATOM   7684 3HG1 VAL B 472      35.853 -23.711  12.673  1.00  1.590          H  
ATOM   7685 1HG2 VAL B 472      36.486 -20.767  12.413  1.00  1.590          H  
ATOM   7686 2HG2 VAL B 472      35.630 -21.750  11.222  1.00  1.590          H  
ATOM   7687 3HG2 VAL B 472      34.920 -20.262  11.809  1.00  1.590          H  
ATOM   7688  N   GLN B 473      32.559 -22.811  15.060  1.00  0.930          N  
ATOM   7689  CA  GLN B 473      32.087 -23.696  16.117  1.00  0.960          C  
ATOM   7690  C   GLN B 473      30.806 -24.436  15.707  1.00  0.950          C  
ATOM   7691  O   GLN B 473      30.656 -25.617  16.019  1.00  0.980          O  
ATOM   7692  CB  GLN B 473      31.895 -22.944  17.425  1.00  1.330          C  
ATOM   7693  CG  GLN B 473      31.535 -23.840  18.619  1.00  1.330          C  
ATOM   7694  CD  GLN B 473      32.636 -24.861  18.972  1.00  1.330          C  
ATOM   7695  OE1 GLN B 473      33.833 -24.536  19.008  1.00  1.330          O  
ATOM   7696  NE2 GLN B 473      32.239 -26.107  19.235  1.00  1.330          N  
ATOM   7697  H   GLN B 473      32.631 -21.792  15.197  1.00  1.120          H  
ATOM   7698  HA  GLN B 473      32.857 -24.444  16.286  1.00  1.150          H  
ATOM   7699 1HB  GLN B 473      32.808 -22.402  17.664  1.00  1.600          H  
ATOM   7700 2HB  GLN B 473      31.107 -22.207  17.298  1.00  1.600          H  
ATOM   7701 1HG  GLN B 473      31.360 -23.209  19.488  1.00  1.600          H  
ATOM   7702 2HG  GLN B 473      30.638 -24.391  18.382  1.00  1.600          H  
ATOM   7703 1HE2 GLN B 473      32.910 -26.809  19.473  1.00  1.600          H  
ATOM   7704 2HE2 GLN B 473      31.256 -26.374  19.189  1.00  1.600          H  
ATOM   7705  N   LEU B 474      29.905 -23.795  14.963  1.00  0.930          N  
ATOM   7706  CA  LEU B 474      28.709 -24.523  14.531  1.00  0.950          C  
ATOM   7707  C   LEU B 474      29.040 -25.727  13.683  1.00  0.940          C  
ATOM   7708  O   LEU B 474      28.378 -26.772  13.772  1.00  1.000          O  
ATOM   7709  CB  LEU B 474      27.835 -23.743  13.597  1.00  1.320          C  
ATOM   7710  CG  LEU B 474      27.115 -22.623  14.036  1.00  1.320          C  
ATOM   7711  CD1 LEU B 474      26.498 -22.106  12.854  1.00  1.320          C  
ATOM   7712  CD2 LEU B 474      26.102 -22.988  15.024  1.00  1.320          C  
ATOM   7713  H   LEU B 474      30.028 -22.789  14.790  1.00  1.120          H  
ATOM   7714  HA  LEU B 474      28.165 -24.855  15.410  1.00  1.140          H  
ATOM   7715 1HB  LEU B 474      28.457 -23.408  12.781  1.00  1.590          H  
ATOM   7716 2HB  LEU B 474      27.146 -24.421  13.187  1.00  1.590          H  
ATOM   7717  HG  LEU B 474      27.783 -21.871  14.445  1.00  1.590          H  
ATOM   7718 1HD1 LEU B 474      25.938 -21.234  13.116  1.00  1.590          H  
ATOM   7719 2HD1 LEU B 474      27.243 -21.865  12.138  1.00  1.590          H  
ATOM   7720 3HD1 LEU B 474      25.846 -22.861  12.438  1.00  1.590          H  
ATOM   7721 1HD2 LEU B 474      25.551 -22.099  15.266  1.00  1.590          H  
ATOM   7722 2HD2 LEU B 474      25.435 -23.726  14.607  1.00  1.590          H  
ATOM   7723 3HD2 LEU B 474      26.560 -23.388  15.919  1.00  1.590          H  
ATOM   7724  N   LYS B 475      30.058 -25.580  12.834  1.00  0.910          N  
ATOM   7725  CA  LYS B 475      30.445 -26.692  11.992  1.00  0.930          C  
ATOM   7726  C   LYS B 475      30.960 -27.811  12.894  1.00  0.990          C  
ATOM   7727  O   LYS B 475      30.561 -28.967  12.744  1.00  1.030          O  
ATOM   7728  CB  LYS B 475      31.485 -26.260  10.948  1.00  1.290          C  
ATOM   7729  CG  LYS B 475      31.962 -27.378   9.990  1.00  1.290          C  
ATOM   7730  CD  LYS B 475      30.833 -27.914   9.072  1.00  1.290          C  
ATOM   7731  CE  LYS B 475      31.368 -28.981   8.114  1.00  1.290          C  
ATOM   7732  NZ  LYS B 475      30.276 -29.666   7.333  1.00  1.290          N  
ATOM   7733  H   LYS B 475      30.518 -24.664  12.771  1.00  1.090          H  
ATOM   7734  HA  LYS B 475      29.558 -27.053  11.477  1.00  1.120          H  
ATOM   7735 1HB  LYS B 475      31.077 -25.445  10.347  1.00  1.550          H  
ATOM   7736 2HB  LYS B 475      32.362 -25.863  11.463  1.00  1.550          H  
ATOM   7737 1HG  LYS B 475      32.761 -26.977   9.362  1.00  1.550          H  
ATOM   7738 2HG  LYS B 475      32.369 -28.204  10.572  1.00  1.550          H  
ATOM   7739 1HD  LYS B 475      30.041 -28.365   9.666  1.00  1.550          H  
ATOM   7740 2HD  LYS B 475      30.405 -27.093   8.485  1.00  1.550          H  
ATOM   7741 1HE  LYS B 475      32.063 -28.519   7.415  1.00  1.550          H  
ATOM   7742 2HE  LYS B 475      31.901 -29.731   8.699  1.00  1.550          H  
ATOM   7743 1HZ  LYS B 475      30.678 -30.362   6.731  1.00  1.550          H  
ATOM   7744 2HZ  LYS B 475      29.632 -30.108   7.968  1.00  1.550          H  
ATOM   7745 3HZ  LYS B 475      29.744 -29.013   6.737  1.00  1.550          H  
ATOM   7746  N   LYS B 476      31.776 -27.458  13.897  1.00  0.990          N  
ATOM   7747  CA  LYS B 476      32.302 -28.437  14.853  1.00  1.040          C  
ATOM   7748  C   LYS B 476      31.163 -29.148  15.598  1.00  1.090          C  
ATOM   7749  O   LYS B 476      31.253 -30.341  15.897  1.00  1.190          O  
ATOM   7750  CB  LYS B 476      33.239 -27.773  15.868  1.00  1.440          C  
ATOM   7751  CG  LYS B 476      34.586 -27.302  15.317  1.00  1.440          C  
ATOM   7752  CD  LYS B 476      35.401 -26.612  16.417  1.00  1.440          C  
ATOM   7753  CE  LYS B 476      36.764 -26.156  15.929  1.00  1.440          C  
ATOM   7754  NZ  LYS B 476      37.512 -25.412  16.995  1.00  1.440          N  
ATOM   7755  H   LYS B 476      32.076 -26.478  13.955  1.00  1.190          H  
ATOM   7756  HA  LYS B 476      32.862 -29.190  14.301  1.00  1.250          H  
ATOM   7757 1HB  LYS B 476      32.744 -26.919  16.311  1.00  1.720          H  
ATOM   7758 2HB  LYS B 476      33.442 -28.474  16.675  1.00  1.720          H  
ATOM   7759 1HG  LYS B 476      35.141 -28.155  14.927  1.00  1.720          H  
ATOM   7760 2HG  LYS B 476      34.412 -26.597  14.502  1.00  1.720          H  
ATOM   7761 1HD  LYS B 476      34.855 -25.738  16.769  1.00  1.720          H  
ATOM   7762 2HD  LYS B 476      35.532 -27.292  17.255  1.00  1.720          H  
ATOM   7763 1HE  LYS B 476      37.344 -27.027  15.632  1.00  1.720          H  
ATOM   7764 2HE  LYS B 476      36.639 -25.510  15.068  1.00  1.720          H  
ATOM   7765 1HZ  LYS B 476      38.413 -25.128  16.640  1.00  1.720          H  
ATOM   7766 2HZ  LYS B 476      36.985 -24.588  17.277  1.00  1.720          H  
ATOM   7767 3HZ  LYS B 476      37.642 -26.012  17.798  1.00  1.720          H  
ATOM   7768  N   ASN B 477      30.072 -28.419  15.855  1.00  1.050          N  
ATOM   7769  CA  ASN B 477      28.909 -28.935  16.569  1.00  1.090          C  
ATOM   7770  C   ASN B 477      27.974 -29.784  15.692  1.00  1.100          C  
ATOM   7771  O   ASN B 477      27.003 -30.343  16.203  1.00  1.140          O  
ATOM   7772  CB  ASN B 477      28.080 -27.796  17.130  1.00  1.510          C  
ATOM   7773  CG  ASN B 477      28.767 -26.992  18.174  1.00  1.510          C  
ATOM   7774  OD1 ASN B 477      29.714 -27.420  18.854  1.00  1.510          O  
ATOM   7775  ND2 ASN B 477      28.279 -25.802  18.326  1.00  1.510          N  
ATOM   7776  H   ASN B 477      30.108 -27.423  15.622  1.00  1.260          H  
ATOM   7777  HA  ASN B 477      29.263 -29.567  17.383  1.00  1.310          H  
ATOM   7778 1HB  ASN B 477      27.793 -27.132  16.317  1.00  1.810          H  
ATOM   7779 2HB  ASN B 477      27.154 -28.193  17.553  1.00  1.810          H  
ATOM   7780 1HD2 ASN B 477      28.652 -25.184  19.012  1.00  1.810          H  
ATOM   7781 2HD2 ASN B 477      27.505 -25.515  17.753  1.00  1.810          H  
ATOM   7782  N   GLY B 478      28.226 -29.869  14.380  1.00  1.070          N  
ATOM   7783  CA  GLY B 478      27.373 -30.645  13.478  1.00  1.080          C  
ATOM   7784  C   GLY B 478      26.141 -29.963  12.830  1.00  1.000          C  
ATOM   7785  O   GLY B 478      25.285 -30.675  12.284  1.00  1.030          O  
ATOM   7786  H   GLY B 478      29.059 -29.425  13.982  1.00  1.280          H  
ATOM   7787 1HA  GLY B 478      28.008 -31.023  12.678  1.00  1.300          H  
ATOM   7788 2HA  GLY B 478      27.032 -31.525  14.019  1.00  1.300          H  
ATOM   7789  N   SER B 479      25.979 -28.636  12.914  1.00  0.940          N  
ATOM   7790  CA  SER B 479      24.789 -28.028  12.288  1.00  0.890          C  
ATOM   7791  C   SER B 479      25.055 -27.862  10.791  1.00  0.840          C  
ATOM   7792  O   SER B 479      26.181 -28.087  10.339  1.00  0.920          O  
ATOM   7793  CB  SER B 479      24.426 -26.690  12.901  1.00  1.270          C  
ATOM   7794  OG  SER B 479      25.338 -25.721  12.553  1.00  1.270          O  
ATOM   7795  H   SER B 479      26.691 -28.032  13.339  1.00  1.130          H  
ATOM   7796  HA  SER B 479      23.936 -28.695  12.418  1.00  1.070          H  
ATOM   7797 1HB  SER B 479      23.436 -26.394  12.571  1.00  1.520          H  
ATOM   7798 2HB  SER B 479      24.391 -26.792  13.987  1.00  1.520          H  
ATOM   7799  HG  SER B 479      25.043 -24.915  12.984  1.00  1.520          H  
ATOM   7800  N   ARG B 480      24.025 -27.513  10.004  1.00  0.830          N  
ATOM   7801  CA  ARG B 480      24.226 -27.283   8.563  1.00  0.800          C  
ATOM   7802  C   ARG B 480      24.410 -25.793   8.292  1.00  0.740          C  
ATOM   7803  O   ARG B 480      23.664 -24.971   8.838  1.00  0.720          O  
ATOM   7804  CB  ARG B 480      23.038 -27.767   7.771  1.00  1.130          C  
ATOM   7805  CG  ARG B 480      22.753 -29.244   7.854  1.00  1.130          C  
ATOM   7806  CD  ARG B 480      21.589 -29.626   7.006  1.00  1.130          C  
ATOM   7807  NE  ARG B 480      21.333 -31.057   7.051  1.00  1.130          N  
ATOM   7808  CZ  ARG B 480      20.588 -31.688   7.993  1.00  1.130          C  
ATOM   7809  NH1 ARG B 480      20.017 -31.004   8.969  1.00  1.130          N  
ATOM   7810  NH2 ARG B 480      20.434 -33.002   7.936  1.00  1.130          N  
ATOM   7811  H   ARG B 480      23.097 -27.379  10.418  1.00  1.000          H  
ATOM   7812  HA  ARG B 480      25.123 -27.812   8.235  1.00  0.960          H  
ATOM   7813 1HB  ARG B 480      22.200 -27.266   8.149  1.00  1.360          H  
ATOM   7814 2HB  ARG B 480      23.150 -27.491   6.722  1.00  1.360          H  
ATOM   7815 1HG  ARG B 480      23.626 -29.799   7.515  1.00  1.360          H  
ATOM   7816 2HG  ARG B 480      22.537 -29.509   8.889  1.00  1.360          H  
ATOM   7817 1HD  ARG B 480      20.697 -29.096   7.329  1.00  1.360          H  
ATOM   7818 2HD  ARG B 480      21.811 -29.359   5.970  1.00  1.360          H  
ATOM   7819  HE  ARG B 480      21.750 -31.627   6.324  1.00  1.360          H  
ATOM   7820 1HH1 ARG B 480      20.121 -29.999   9.018  1.00  1.360          H  
ATOM   7821 2HH1 ARG B 480      19.462 -31.481   9.667  1.00  1.360          H  
ATOM   7822 1HH2 ARG B 480      20.869 -33.531   7.192  1.00  1.360          H  
ATOM   7823 2HH2 ARG B 480      19.885 -33.479   8.638  1.00  1.360          H  
ATOM   7824  N   ILE B 481      25.393 -25.432   7.460  1.00  0.740          N  
ATOM   7825  CA  ILE B 481      25.641 -24.006   7.207  1.00  0.710          C  
ATOM   7826  C   ILE B 481      25.551 -23.528   5.748  1.00  0.670          C  
ATOM   7827  O   ILE B 481      26.216 -24.055   4.845  1.00  0.690          O  
ATOM   7828  CB  ILE B 481      26.999 -23.589   7.817  1.00  1.010          C  
ATOM   7829  CG1 ILE B 481      27.015 -23.883   9.360  1.00  1.010          C  
ATOM   7830  CG2 ILE B 481      27.276 -22.111   7.565  1.00  1.010          C  
ATOM   7831  CD1 ILE B 481      27.742 -25.151   9.768  1.00  1.010          C  
ATOM   7832  H   ILE B 481      25.990 -26.161   7.022  1.00  0.890          H  
ATOM   7833  HA  ILE B 481      24.884 -23.446   7.749  1.00  0.850          H  
ATOM   7834  HB  ILE B 481      27.788 -24.191   7.365  1.00  1.210          H  
ATOM   7835 1HG1 ILE B 481      27.473 -23.068   9.857  1.00  1.210          H  
ATOM   7836 2HG1 ILE B 481      25.991 -23.957   9.712  1.00  1.210          H  
ATOM   7837 1HG2 ILE B 481      28.229 -21.866   7.983  1.00  1.210          H  
ATOM   7838 2HG2 ILE B 481      27.300 -21.893   6.506  1.00  1.210          H  
ATOM   7839 3HG2 ILE B 481      26.493 -21.512   8.043  1.00  1.210          H  
ATOM   7840 1HD1 ILE B 481      27.696 -25.267  10.848  1.00  1.210          H  
ATOM   7841 2HD1 ILE B 481      27.292 -26.022   9.304  1.00  1.210          H  
ATOM   7842 3HD1 ILE B 481      28.781 -25.082   9.454  1.00  1.210          H  
ATOM   7843  N   GLY B 482      24.779 -22.467   5.529  1.00  0.660          N  
ATOM   7844  CA  GLY B 482      24.681 -21.913   4.178  1.00  0.650          C  
ATOM   7845  C   GLY B 482      25.144 -20.458   4.111  1.00  0.670          C  
ATOM   7846  O   GLY B 482      24.984 -19.695   5.074  1.00  0.730          O  
ATOM   7847  H   GLY B 482      24.278 -22.052   6.327  1.00  0.790          H  
ATOM   7848 1HA  GLY B 482      25.272 -22.509   3.482  1.00  0.780          H  
ATOM   7849 2HA  GLY B 482      23.647 -21.975   3.843  1.00  0.780          H  
ATOM   7850  N   LEU B 483      25.666 -20.066   2.944  1.00  0.650          N  
ATOM   7851  CA  LEU B 483      26.079 -18.687   2.704  1.00  0.680          C  
ATOM   7852  C   LEU B 483      25.554 -18.088   1.410  1.00  0.660          C  
ATOM   7853  O   LEU B 483      25.615 -18.696   0.334  1.00  0.700          O  
ATOM   7854  CB  LEU B 483      27.611 -18.552   2.678  1.00  0.940          C  
ATOM   7855  CG  LEU B 483      28.194 -17.089   2.289  1.00  0.940          C  
ATOM   7856  CD1 LEU B 483      27.872 -16.059   3.388  1.00  0.940          C  
ATOM   7857  CD2 LEU B 483      29.671 -17.153   2.051  1.00  0.940          C  
ATOM   7858  H   LEU B 483      25.828 -20.767   2.213  1.00  0.780          H  
ATOM   7859  HA  LEU B 483      25.696 -18.081   3.525  1.00  0.820          H  
ATOM   7860 1HB  LEU B 483      27.944 -18.763   3.643  1.00  1.130          H  
ATOM   7861 2HB  LEU B 483      28.025 -19.308   2.017  1.00  1.130          H  
ATOM   7862  HG  LEU B 483      27.724 -16.752   1.373  1.00  1.130          H  
ATOM   7863 1HD1 LEU B 483      28.228 -15.092   3.087  1.00  1.130          H  
ATOM   7864 2HD1 LEU B 483      26.820 -15.991   3.531  1.00  1.130          H  
ATOM   7865 3HD1 LEU B 483      28.339 -16.350   4.326  1.00  1.130          H  
ATOM   7866 1HD2 LEU B 483      30.024 -16.164   1.765  1.00  1.130          H  
ATOM   7867 2HD2 LEU B 483      30.164 -17.457   2.922  1.00  1.130          H  
ATOM   7868 3HD2 LEU B 483      29.901 -17.854   1.261  1.00  1.130          H  
ATOM   7869  N   ILE B 484      25.032 -16.890   1.553  1.00  0.650          N  
ATOM   7870  CA  ILE B 484      24.581 -16.040   0.470  1.00  0.630          C  
ATOM   7871  C   ILE B 484      25.543 -14.839   0.291  1.00  0.640          C  
ATOM   7872  O   ILE B 484      25.611 -13.980   1.180  1.00  0.690          O  
ATOM   7873  CB  ILE B 484      23.137 -15.647   0.851  1.00  0.890          C  
ATOM   7874  CG1 ILE B 484      22.220 -16.973   0.845  1.00  0.890          C  
ATOM   7875  CG2 ILE B 484      22.589 -14.507   0.125  1.00  0.890          C  
ATOM   7876  CD1 ILE B 484      20.771 -16.827   1.354  1.00  0.890          C  
ATOM   7877  H   ILE B 484      24.928 -16.528   2.514  1.00  0.780          H  
ATOM   7878  HA  ILE B 484      24.572 -16.616  -0.456  1.00  0.760          H  
ATOM   7879  HB  ILE B 484      23.210 -15.369   1.865  1.00  1.070          H  
ATOM   7880 1HG1 ILE B 484      22.183 -17.344  -0.183  1.00  1.070          H  
ATOM   7881 2HG1 ILE B 484      22.699 -17.728   1.462  1.00  1.070          H  
ATOM   7882 1HG2 ILE B 484      21.612 -14.242   0.514  1.00  1.070          H  
ATOM   7883 2HG2 ILE B 484      23.254 -13.672   0.213  1.00  1.070          H  
ATOM   7884 3HG2 ILE B 484      22.505 -14.736  -0.807  1.00  1.070          H  
ATOM   7885 1HD1 ILE B 484      20.274 -17.795   1.291  1.00  1.070          H  
ATOM   7886 2HD1 ILE B 484      20.771 -16.502   2.383  1.00  1.070          H  
ATOM   7887 3HD1 ILE B 484      20.227 -16.109   0.745  1.00  1.070          H  
ATOM   7888  N   SER B 485      26.276 -14.755  -0.860  1.00  0.610          N  
ATOM   7889  CA  SER B 485      27.274 -13.656  -1.015  1.00  0.620          C  
ATOM   7890  C   SER B 485      27.662 -13.280  -2.476  1.00  0.610          C  
ATOM   7891  O   SER B 485      27.405 -14.022  -3.433  1.00  0.660          O  
ATOM   7892  CB  SER B 485      28.560 -14.001  -0.281  1.00  0.860          C  
ATOM   7893  OG  SER B 485      29.271 -14.998  -0.918  1.00  0.860          O  
ATOM   7894  H   SER B 485      26.183 -15.479  -1.588  1.00  0.730          H  
ATOM   7895  HA  SER B 485      26.853 -12.764  -0.549  1.00  0.740          H  
ATOM   7896 1HB  SER B 485      29.174 -13.133  -0.196  1.00  1.040          H  
ATOM   7897 2HB  SER B 485      28.323 -14.321   0.724  1.00  1.040          H  
ATOM   7898  HG  SER B 485      30.122 -15.050  -0.448  1.00  1.040          H  
ATOM   7899  N   MET B 486      28.329 -12.113  -2.649  1.00  0.600          N  
ATOM   7900  CA  MET B 486      28.790 -11.691  -3.983  1.00  0.630          C  
ATOM   7901  C   MET B 486      30.157 -12.260  -4.331  1.00  0.660          C  
ATOM   7902  O   MET B 486      30.463 -12.532  -5.493  1.00  0.790          O  
ATOM   7903  CB  MET B 486      28.843 -10.161  -4.096  1.00  0.870          C  
ATOM   7904  CG  MET B 486      29.925  -9.445  -3.246  1.00  0.870          C  
ATOM   7905  SD  MET B 486      29.961  -7.642  -3.366  1.00  0.870          S  
ATOM   7906  CE  MET B 486      30.887  -7.414  -4.865  1.00  0.870          C  
ATOM   7907  H   MET B 486      28.584 -11.556  -1.835  1.00  0.720          H  
ATOM   7908  HA  MET B 486      28.083 -12.059  -4.724  1.00  0.760          H  
ATOM   7909 1HB  MET B 486      29.039  -9.917  -5.124  1.00  1.040          H  
ATOM   7910 2HB  MET B 486      27.874  -9.747  -3.824  1.00  1.040          H  
ATOM   7911 1HG  MET B 486      29.773  -9.682  -2.248  1.00  1.040          H  
ATOM   7912 2HG  MET B 486      30.900  -9.793  -3.536  1.00  1.040          H  
ATOM   7913 1HE  MET B 486      30.989  -6.356  -5.069  1.00  1.040          H  
ATOM   7914 2HE  MET B 486      31.880  -7.857  -4.749  1.00  1.040          H  
ATOM   7915 3HE  MET B 486      30.379  -7.892  -5.695  1.00  1.040          H  
ATOM   7916  N   ASN B 487      30.981 -12.443  -3.310  1.00  0.810          N  
ATOM   7917  CA  ASN B 487      32.333 -12.940  -3.512  1.00  0.830          C  
ATOM   7918  C   ASN B 487      32.526 -14.372  -3.080  1.00  0.820          C  
ATOM   7919  O   ASN B 487      32.380 -14.692  -1.903  1.00  0.850          O  
ATOM   7920  CB  ASN B 487      33.364 -12.036  -2.874  1.00  1.150          C  
ATOM   7921  CG  ASN B 487      33.621 -10.748  -3.655  1.00  1.150          C  
ATOM   7922  OD1 ASN B 487      33.839 -10.835  -4.872  1.00  1.150          O  
ATOM   7923  ND2 ASN B 487      33.622  -9.616  -3.007  1.00  1.150          N  
ATOM   7924  H   ASN B 487      30.662 -12.182  -2.373  1.00  0.970          H  
ATOM   7925  HA  ASN B 487      32.532 -12.922  -4.584  1.00  1.000          H  
ATOM   7926 1HB  ASN B 487      33.019 -11.767  -1.872  1.00  1.380          H  
ATOM   7927 2HB  ASN B 487      34.299 -12.577  -2.760  1.00  1.380          H  
ATOM   7928 1HD2 ASN B 487      33.820  -8.734  -3.488  1.00  1.380          H  
ATOM   7929 2HD2 ASN B 487      33.421  -9.589  -2.027  1.00  1.380          H  
ATOM   7930  N   LYS B 488      32.870 -15.226  -4.047  1.00  0.910          N  
ATOM   7931  CA  LYS B 488      33.093 -16.641  -3.788  1.00  0.940          C  
ATOM   7932  C   LYS B 488      34.278 -16.913  -2.839  1.00  0.770          C  
ATOM   7933  O   LYS B 488      34.146 -17.754  -1.947  1.00  0.760          O  
ATOM   7934  CB  LYS B 488      33.272 -17.431  -5.095  1.00  1.300          C  
ATOM   7935  CG  LYS B 488      33.409 -18.927  -4.891  1.00  1.300          C  
ATOM   7936  CD  LYS B 488      33.477 -19.661  -6.221  1.00  1.300          C  
ATOM   7937  CE  LYS B 488      33.622 -21.162  -6.017  1.00  1.300          C  
ATOM   7938  NZ  LYS B 488      33.696 -21.899  -7.316  1.00  1.300          N  
ATOM   7939  H   LYS B 488      32.970 -14.855  -4.985  1.00  1.090          H  
ATOM   7940  HA  LYS B 488      32.208 -17.033  -3.291  1.00  1.130          H  
ATOM   7941 1HB  LYS B 488      32.446 -17.250  -5.758  1.00  1.560          H  
ATOM   7942 2HB  LYS B 488      34.148 -17.118  -5.621  1.00  1.560          H  
ATOM   7943 1HG  LYS B 488      34.317 -19.139  -4.327  1.00  1.560          H  
ATOM   7944 2HG  LYS B 488      32.555 -19.291  -4.315  1.00  1.560          H  
ATOM   7945 1HD  LYS B 488      32.570 -19.462  -6.793  1.00  1.560          H  
ATOM   7946 2HD  LYS B 488      34.332 -19.299  -6.788  1.00  1.560          H  
ATOM   7947 1HE  LYS B 488      34.530 -21.358  -5.448  1.00  1.560          H  
ATOM   7948 2HE  LYS B 488      32.765 -21.528  -5.451  1.00  1.560          H  
ATOM   7949 1HZ  LYS B 488      33.792 -22.890  -7.137  1.00  1.560          H  
ATOM   7950 2HZ  LYS B 488      32.853 -21.736  -7.848  1.00  1.560          H  
ATOM   7951 3HZ  LYS B 488      34.494 -21.577  -7.845  1.00  1.560          H  
ATOM   7952  N   PRO B 489      35.470 -16.271  -2.994  1.00  0.720          N  
ATOM   7953  CA  PRO B 489      36.640 -16.509  -2.166  1.00  0.660          C  
ATOM   7954  C   PRO B 489      36.572 -15.759  -0.841  1.00  0.680          C  
ATOM   7955  O   PRO B 489      37.369 -14.853  -0.579  1.00  1.150          O  
ATOM   7956  CB  PRO B 489      37.768 -16.015  -3.065  1.00  0.990          C  
ATOM   7957  CG  PRO B 489      37.165 -14.885  -3.823  1.00  0.990          C  
ATOM   7958  CD  PRO B 489      35.738 -15.274  -4.081  1.00  0.990          C  
ATOM   7959  HA  PRO B 489      36.728 -17.592  -1.984  1.00  0.790          H  
ATOM   7960 1HB  PRO B 489      38.631 -15.721  -2.478  1.00  1.190          H  
ATOM   7961 2HB  PRO B 489      38.089 -16.834  -3.720  1.00  1.190          H  
ATOM   7962 1HG  PRO B 489      37.226 -13.975  -3.216  1.00  1.190          H  
ATOM   7963 2HG  PRO B 489      37.733 -14.700  -4.748  1.00  1.190          H  
ATOM   7964 1HD  PRO B 489      35.190 -14.358  -3.959  1.00  1.190          H  
ATOM   7965 2HD  PRO B 489      35.659 -15.692  -5.079  1.00  1.190          H  
ATOM   7966  N   ASN B 490      35.567 -16.088  -0.068  1.00  0.730          N  
ATOM   7967  CA  ASN B 490      35.305 -15.490   1.231  1.00  0.700          C  
ATOM   7968  C   ASN B 490      35.915 -16.323   2.368  1.00  0.690          C  
ATOM   7969  O   ASN B 490      36.083 -17.535   2.222  1.00  0.820          O  
ATOM   7970  CB  ASN B 490      33.818 -15.254   1.337  1.00  0.990          C  
ATOM   7971  CG  ASN B 490      33.006 -16.506   1.163  1.00  0.990          C  
ATOM   7972  OD1 ASN B 490      32.943 -17.356   2.032  1.00  0.990          O  
ATOM   7973  ND2 ASN B 490      32.385 -16.644   0.029  1.00  0.990          N  
ATOM   7974  H   ASN B 490      34.957 -16.833  -0.418  1.00  0.880          H  
ATOM   7975  HA  ASN B 490      35.789 -14.512   1.263  1.00  0.840          H  
ATOM   7976 1HB  ASN B 490      33.640 -14.852   2.320  1.00  1.190          H  
ATOM   7977 2HB  ASN B 490      33.501 -14.505   0.605  1.00  1.190          H  
ATOM   7978 1HD2 ASN B 490      31.859 -17.475  -0.159  1.00  1.190          H  
ATOM   7979 2HD2 ASN B 490      32.447 -15.927  -0.681  1.00  1.190          H  
ATOM   7980  N   LYS B 491      36.203 -15.706   3.527  1.00  0.700          N  
ATOM   7981  CA  LYS B 491      36.755 -16.450   4.677  1.00  0.700          C  
ATOM   7982  C   LYS B 491      35.812 -17.576   5.077  1.00  0.670          C  
ATOM   7983  O   LYS B 491      36.217 -18.718   5.316  1.00  0.690          O  
ATOM   7984  CB  LYS B 491      36.954 -15.531   5.893  1.00  0.980          C  
ATOM   7985  CG  LYS B 491      38.074 -14.487   5.770  1.00  0.980          C  
ATOM   7986  CD  LYS B 491      38.161 -13.619   7.047  1.00  0.980          C  
ATOM   7987  CE  LYS B 491      39.188 -12.498   6.911  1.00  0.980          C  
ATOM   7988  NZ  LYS B 491      39.244 -11.641   8.136  1.00  0.980          N  
ATOM   7989  H   LYS B 491      36.052 -14.706   3.600  1.00  0.840          H  
ATOM   7990  HA  LYS B 491      37.711 -16.893   4.386  1.00  0.840          H  
ATOM   7991 1HB  LYS B 491      36.022 -14.996   6.095  1.00  1.180          H  
ATOM   7992 2HB  LYS B 491      37.167 -16.142   6.773  1.00  1.180          H  
ATOM   7993 1HG  LYS B 491      39.029 -14.990   5.612  1.00  1.180          H  
ATOM   7994 2HG  LYS B 491      37.882 -13.841   4.915  1.00  1.180          H  
ATOM   7995 1HD  LYS B 491      37.192 -13.175   7.259  1.00  1.180          H  
ATOM   7996 2HD  LYS B 491      38.437 -14.248   7.893  1.00  1.180          H  
ATOM   7997 1HE  LYS B 491      40.167 -12.929   6.740  1.00  1.180          H  
ATOM   7998 2HE  LYS B 491      38.918 -11.873   6.054  1.00  1.180          H  
ATOM   7999 1HZ  LYS B 491      39.926 -10.909   8.006  1.00  1.180          H  
ATOM   8000 2HZ  LYS B 491      38.326 -11.221   8.304  1.00  1.180          H  
ATOM   8001 3HZ  LYS B 491      39.507 -12.205   8.929  1.00  1.180          H  
ATOM   8002  N   TYR B 492      34.532 -17.248   5.024  1.00  0.660          N  
ATOM   8003  CA  TYR B 492      33.407 -18.098   5.363  1.00  0.640          C  
ATOM   8004  C   TYR B 492      33.323 -19.365   4.502  1.00  0.660          C  
ATOM   8005  O   TYR B 492      32.608 -20.315   4.847  1.00  0.680          O  
ATOM   8006  CB  TYR B 492      32.155 -17.284   5.242  1.00  0.900          C  
ATOM   8007  CG  TYR B 492      30.987 -17.789   5.942  1.00  0.900          C  
ATOM   8008  CD1 TYR B 492      30.779 -17.357   7.202  1.00  0.900          C  
ATOM   8009  CD2 TYR B 492      30.126 -18.675   5.367  1.00  0.900          C  
ATOM   8010  CE1 TYR B 492      29.711 -17.787   7.869  1.00  0.900          C  
ATOM   8011  CE2 TYR B 492      29.044 -19.108   6.053  1.00  0.900          C  
ATOM   8012  CZ  TYR B 492      28.831 -18.682   7.270  1.00  0.900          C  
ATOM   8013  OH  TYR B 492      27.735 -19.135   7.919  1.00  0.900          O  
ATOM   8014  H   TYR B 492      34.312 -16.262   4.829  1.00  0.790          H  
ATOM   8015  HA  TYR B 492      33.513 -18.413   6.389  1.00  0.770          H  
ATOM   8016 1HB  TYR B 492      32.372 -16.301   5.637  1.00  1.080          H  
ATOM   8017 2HB  TYR B 492      31.908 -17.165   4.218  1.00  1.080          H  
ATOM   8018  HD1 TYR B 492      31.469 -16.651   7.669  1.00  1.080          H  
ATOM   8019  HD2 TYR B 492      30.303 -19.037   4.362  1.00  1.080          H  
ATOM   8020  HE1 TYR B 492      29.558 -17.422   8.854  1.00  1.080          H  
ATOM   8021  HE2 TYR B 492      28.341 -19.810   5.610  1.00  1.080          H  
ATOM   8022  HH  TYR B 492      27.106 -19.499   7.276  1.00  1.080          H  
ATOM   8023  N   SER B 493      33.994 -19.384   3.352  1.00  0.680          N  
ATOM   8024  CA  SER B 493      33.952 -20.520   2.448  1.00  0.740          C  
ATOM   8025  C   SER B 493      34.526 -21.764   3.115  1.00  0.770          C  
ATOM   8026  O   SER B 493      34.249 -22.890   2.697  1.00  0.850          O  
ATOM   8027  CB  SER B 493      34.724 -20.228   1.172  1.00  1.010          C  
ATOM   8028  OG  SER B 493      36.099 -20.115   1.416  1.00  1.010          O  
ATOM   8029  H   SER B 493      34.626 -18.614   3.112  1.00  0.820          H  
ATOM   8030  HA  SER B 493      32.913 -20.709   2.187  1.00  0.890          H  
ATOM   8031 1HB  SER B 493      34.545 -21.029   0.461  1.00  1.210          H  
ATOM   8032 2HB  SER B 493      34.357 -19.305   0.723  1.00  1.210          H  
ATOM   8033  HG  SER B 493      36.237 -19.206   1.760  1.00  1.210          H  
ATOM   8034  N   SER B 494      35.301 -21.566   4.191  1.00  0.770          N  
ATOM   8035  CA  SER B 494      35.900 -22.657   4.938  1.00  0.840          C  
ATOM   8036  C   SER B 494      34.933 -23.280   5.944  1.00  0.840          C  
ATOM   8037  O   SER B 494      35.260 -24.299   6.558  1.00  0.910          O  
ATOM   8038  CB  SER B 494      37.134 -22.169   5.680  1.00  1.150          C  
ATOM   8039  OG  SER B 494      38.160 -21.789   4.796  1.00  1.150          O  
ATOM   8040  H   SER B 494      35.508 -20.608   4.488  1.00  0.920          H  
ATOM   8041  HA  SER B 494      36.202 -23.428   4.229  1.00  1.010          H  
ATOM   8042 1HB  SER B 494      36.853 -21.316   6.292  1.00  1.380          H  
ATOM   8043 2HB  SER B 494      37.491 -22.950   6.347  1.00  1.380          H  
ATOM   8044  HG  SER B 494      38.871 -21.449   5.347  1.00  1.380          H  
ATOM   8045  N   VAL B 495      33.766 -22.657   6.162  1.00  0.790          N  
ATOM   8046  CA  VAL B 495      32.810 -23.201   7.120  1.00  0.820          C  
ATOM   8047  C   VAL B 495      31.438 -23.510   6.525  1.00  0.750          C  
ATOM   8048  O   VAL B 495      30.699 -24.308   7.095  1.00  0.910          O  
ATOM   8049  CB  VAL B 495      32.648 -22.269   8.335  1.00  1.140          C  
ATOM   8050  CG1 VAL B 495      33.926 -22.156   9.063  1.00  1.140          C  
ATOM   8051  CG2 VAL B 495      32.223 -20.879   7.912  1.00  1.140          C  
ATOM   8052  H   VAL B 495      33.531 -21.826   5.622  1.00  0.950          H  
ATOM   8053  HA  VAL B 495      33.213 -24.142   7.491  1.00  0.980          H  
ATOM   8054  HB  VAL B 495      31.914 -22.703   9.003  1.00  1.360          H  
ATOM   8055 1HG1 VAL B 495      33.764 -21.508   9.911  1.00  1.360          H  
ATOM   8056 2HG1 VAL B 495      34.246 -23.145   9.394  1.00  1.360          H  
ATOM   8057 3HG1 VAL B 495      34.684 -21.731   8.422  1.00  1.360          H  
ATOM   8058 1HG2 VAL B 495      32.119 -20.243   8.791  1.00  1.360          H  
ATOM   8059 2HG2 VAL B 495      32.978 -20.472   7.276  1.00  1.360          H  
ATOM   8060 3HG2 VAL B 495      31.274 -20.915   7.379  1.00  1.360          H  
ATOM   8061  N   CYS B 496      31.093 -22.922   5.377  1.00  0.730          N  
ATOM   8062  CA  CYS B 496      29.781 -23.209   4.805  1.00  0.730          C  
ATOM   8063  C   CYS B 496      29.772 -24.520   4.047  1.00  0.760          C  
ATOM   8064  O   CYS B 496      30.770 -24.898   3.430  1.00  0.830          O  
ATOM   8065  CB  CYS B 496      29.357 -22.141   3.807  1.00  1.020          C  
ATOM   8066  SG  CYS B 496      30.309 -22.164   2.286  1.00  1.020          S  
ATOM   8067  H   CYS B 496      31.713 -22.232   4.954  1.00  0.880          H  
ATOM   8068  HA  CYS B 496      29.055 -23.268   5.606  1.00  0.880          H  
ATOM   8069 1HB  CYS B 496      28.304 -22.291   3.544  1.00  1.230          H  
ATOM   8070 2HB  CYS B 496      29.454 -21.185   4.238  1.00  1.230          H  
ATOM   8071  HG  CYS B 496      30.560 -23.501   2.320  1.00  1.230          H  
ATOM   8072  N   ASP B 497      28.597 -25.142   3.986  1.00  0.730          N  
ATOM   8073  CA  ASP B 497      28.354 -26.332   3.202  1.00  0.780          C  
ATOM   8074  C   ASP B 497      27.754 -25.963   1.856  1.00  0.780          C  
ATOM   8075  O   ASP B 497      28.038 -26.603   0.841  1.00  0.870          O  
ATOM   8076  CB  ASP B 497      27.344 -27.233   3.919  1.00  1.070          C  
ATOM   8077  CG  ASP B 497      27.814 -27.769   5.268  1.00  1.070          C  
ATOM   8078  OD1 ASP B 497      28.828 -28.453   5.320  1.00  1.070          O  
ATOM   8079  OD2 ASP B 497      27.162 -27.489   6.267  1.00  1.070          O  
ATOM   8080  H   ASP B 497      27.818 -24.784   4.527  1.00  0.880          H  
ATOM   8081  HA  ASP B 497      29.295 -26.859   3.046  1.00  0.940          H  
ATOM   8082 1HB  ASP B 497      26.418 -26.672   4.070  1.00  1.290          H  
ATOM   8083 2HB  ASP B 497      27.102 -28.075   3.273  1.00  1.290          H  
ATOM   8084  N   TYR B 498      26.912 -24.921   1.850  1.00  0.730          N  
ATOM   8085  CA  TYR B 498      26.199 -24.544   0.629  1.00  0.760          C  
ATOM   8086  C   TYR B 498      26.516 -23.093   0.272  1.00  0.760          C  
ATOM   8087  O   TYR B 498      26.647 -22.261   1.179  1.00  0.770          O  
ATOM   8088  CB  TYR B 498      24.691 -24.675   0.871  1.00  1.050          C  
ATOM   8089  CG  TYR B 498      24.298 -26.008   1.477  1.00  1.050          C  
ATOM   8090  CD1 TYR B 498      24.723 -27.201   0.936  1.00  1.050          C  
ATOM   8091  CD2 TYR B 498      23.501 -26.010   2.614  1.00  1.050          C  
ATOM   8092  CE1 TYR B 498      24.364 -28.390   1.538  1.00  1.050          C  
ATOM   8093  CE2 TYR B 498      23.132 -27.190   3.200  1.00  1.050          C  
ATOM   8094  CZ  TYR B 498      23.562 -28.382   2.666  1.00  1.050          C  
ATOM   8095  OH  TYR B 498      23.198 -29.580   3.243  1.00  1.050          O  
ATOM   8096  H   TYR B 498      26.719 -24.449   2.735  1.00  0.880          H  
ATOM   8097  HA  TYR B 498      26.520 -25.176  -0.199  1.00  0.910          H  
ATOM   8098 1HB  TYR B 498      24.351 -23.882   1.534  1.00  1.260          H  
ATOM   8099 2HB  TYR B 498      24.158 -24.563  -0.076  1.00  1.260          H  
ATOM   8100  HD1 TYR B 498      25.351 -27.210   0.046  1.00  1.260          H  
ATOM   8101  HD2 TYR B 498      23.168 -25.074   3.044  1.00  1.260          H  
ATOM   8102  HE1 TYR B 498      24.704 -29.334   1.116  1.00  1.260          H  
ATOM   8103  HE2 TYR B 498      22.509 -27.180   4.087  1.00  1.260          H  
ATOM   8104  HH  TYR B 498      23.699 -30.294   2.842  1.00  1.260          H  
ATOM   8105  N   TRP B 499      26.573 -22.756  -1.028  1.00  0.800          N  
ATOM   8106  CA  TRP B 499      26.826 -21.354  -1.379  1.00  0.840          C  
ATOM   8107  C   TRP B 499      26.146 -20.850  -2.646  1.00  0.840          C  
ATOM   8108  O   TRP B 499      26.252 -21.445  -3.715  1.00  0.940          O  
ATOM   8109  CB  TRP B 499      28.326 -21.095  -1.506  1.00  1.160          C  
ATOM   8110  CG  TRP B 499      28.606 -19.684  -1.873  1.00  1.160          C  
ATOM   8111  CD1 TRP B 499      28.503 -18.639  -1.057  1.00  1.160          C  
ATOM   8112  CD2 TRP B 499      29.037 -19.151  -3.131  1.00  1.160          C  
ATOM   8113  NE1 TRP B 499      28.811 -17.505  -1.697  1.00  1.160          N  
ATOM   8114  CE2 TRP B 499      29.140 -17.781  -2.959  1.00  1.160          C  
ATOM   8115  CE3 TRP B 499      29.331 -19.710  -4.366  1.00  1.160          C  
ATOM   8116  CZ2 TRP B 499      29.517 -16.946  -3.962  1.00  1.160          C  
ATOM   8117  CZ3 TRP B 499      29.724 -18.870  -5.377  1.00  1.160          C  
ATOM   8118  CH2 TRP B 499      29.811 -17.515  -5.173  1.00  1.160          C  
ATOM   8119  H   TRP B 499      26.443 -23.458  -1.768  1.00  0.960          H  
ATOM   8120  HA  TRP B 499      26.461 -20.745  -0.561  1.00  1.010          H  
ATOM   8121 1HB  TRP B 499      28.814 -21.308  -0.556  1.00  1.390          H  
ATOM   8122 2HB  TRP B 499      28.751 -21.753  -2.259  1.00  1.390          H  
ATOM   8123  HD1 TRP B 499      28.195 -18.705  -0.048  1.00  1.390          H  
ATOM   8124  HE1 TRP B 499      28.795 -16.573  -1.309  1.00  1.390          H  
ATOM   8125  HE3 TRP B 499      29.253 -20.786  -4.528  1.00  1.390          H  
ATOM   8126  HZ2 TRP B 499      29.589 -15.865  -3.815  1.00  1.390          H  
ATOM   8127  HZ3 TRP B 499      29.958 -19.305  -6.344  1.00  1.390          H  
ATOM   8128  HH2 TRP B 499      30.121 -16.874  -5.991  1.00  1.390          H  
ATOM   8129  N   ILE B 500      25.504 -19.688  -2.528  1.00  0.790          N  
ATOM   8130  CA  ILE B 500      24.824 -19.089  -3.670  1.00  0.840          C  
ATOM   8131  C   ILE B 500      25.507 -17.783  -4.121  1.00  0.850          C  
ATOM   8132  O   ILE B 500      25.806 -16.902  -3.308  1.00  0.810          O  
ATOM   8133  CB  ILE B 500      23.320 -18.882  -3.359  1.00  1.160          C  
ATOM   8134  CG1 ILE B 500      22.657 -20.281  -3.022  1.00  1.160          C  
ATOM   8135  CG2 ILE B 500      22.641 -18.280  -4.591  1.00  1.160          C  
ATOM   8136  CD1 ILE B 500      21.247 -20.246  -2.436  1.00  1.160          C  
ATOM   8137  H   ILE B 500      25.462 -19.243  -1.602  1.00  0.950          H  
ATOM   8138  HA  ILE B 500      24.882 -19.788  -4.500  1.00  1.010          H  
ATOM   8139  HB  ILE B 500      23.197 -18.221  -2.499  1.00  1.390          H  
ATOM   8140 1HG1 ILE B 500      22.617 -20.860  -3.932  1.00  1.390          H  
ATOM   8141 2HG1 ILE B 500      23.287 -20.798  -2.306  1.00  1.390          H  
ATOM   8142 1HG2 ILE B 500      21.598 -18.135  -4.405  1.00  1.390          H  
ATOM   8143 2HG2 ILE B 500      23.077 -17.321  -4.844  1.00  1.390          H  
ATOM   8144 3HG2 ILE B 500      22.764 -18.957  -5.436  1.00  1.390          H  
ATOM   8145 1HD1 ILE B 500      20.917 -21.272  -2.249  1.00  1.390          H  
ATOM   8146 2HD1 ILE B 500      21.254 -19.690  -1.494  1.00  1.390          H  
ATOM   8147 3HD1 ILE B 500      20.561 -19.779  -3.123  1.00  1.390          H  
ATOM   8148  N   LYS B 501      25.777 -17.707  -5.438  1.00  0.920          N  
ATOM   8149  CA  LYS B 501      26.423 -16.554  -6.088  1.00  0.970          C  
ATOM   8150  C   LYS B 501      25.418 -15.514  -6.577  1.00  0.990          C  
ATOM   8151  O   LYS B 501      24.478 -15.851  -7.283  1.00  1.100          O  
ATOM   8152  CB  LYS B 501      27.228 -17.016  -7.304  1.00  1.340          C  
ATOM   8153  CG  LYS B 501      28.077 -15.921  -7.955  1.00  1.340          C  
ATOM   8154  CD  LYS B 501      28.979 -16.487  -9.055  1.00  1.340          C  
ATOM   8155  CE  LYS B 501      29.822 -15.385  -9.700  1.00  1.340          C  
ATOM   8156  NZ  LYS B 501      30.802 -15.926 -10.706  1.00  1.340          N  
ATOM   8157  H   LYS B 501      25.506 -18.496  -6.007  1.00  1.100          H  
ATOM   8158  HA  LYS B 501      27.079 -16.069  -5.364  1.00  1.160          H  
ATOM   8159 1HB  LYS B 501      27.830 -17.865  -7.063  1.00  1.610          H  
ATOM   8160 2HB  LYS B 501      26.525 -17.345  -8.073  1.00  1.610          H  
ATOM   8161 1HG  LYS B 501      27.420 -15.169  -8.387  1.00  1.610          H  
ATOM   8162 2HG  LYS B 501      28.690 -15.433  -7.197  1.00  1.610          H  
ATOM   8163 1HD  LYS B 501      29.641 -17.246  -8.632  1.00  1.610          H  
ATOM   8164 2HD  LYS B 501      28.355 -16.956  -9.818  1.00  1.610          H  
ATOM   8165 1HE  LYS B 501      29.157 -14.683 -10.199  1.00  1.610          H  
ATOM   8166 2HE  LYS B 501      30.373 -14.857  -8.921  1.00  1.610          H  
ATOM   8167 1HZ  LYS B 501      31.331 -15.159 -11.100  1.00  1.610          H  
ATOM   8168 2HZ  LYS B 501      31.435 -16.565 -10.248  1.00  1.610          H  
ATOM   8169 3HZ  LYS B 501      30.328 -16.416 -11.450  1.00  1.610          H  
ATOM   8170  N   TYR B 502      25.651 -14.237  -6.251  1.00  0.930          N  
ATOM   8171  CA  TYR B 502      24.730 -13.168  -6.676  1.00  1.000          C  
ATOM   8172  C   TYR B 502      25.269 -12.177  -7.707  1.00  1.240          C  
ATOM   8173  O   TYR B 502      26.412 -11.719  -7.630  1.00  1.700          O  
ATOM   8174  CB  TYR B 502      24.285 -12.434  -5.424  1.00  1.370          C  
ATOM   8175  CG  TYR B 502      23.444 -13.311  -4.638  1.00  1.370          C  
ATOM   8176  CD1 TYR B 502      24.004 -14.242  -3.848  1.00  1.370          C  
ATOM   8177  CD2 TYR B 502      22.114 -13.216  -4.715  1.00  1.370          C  
ATOM   8178  CE1 TYR B 502      23.255 -15.078  -3.185  1.00  1.370          C  
ATOM   8179  CE2 TYR B 502      21.361 -14.039  -4.020  1.00  1.370          C  
ATOM   8180  CZ  TYR B 502      21.929 -14.996  -3.260  1.00  1.370          C  
ATOM   8181  OH  TYR B 502      21.201 -15.868  -2.511  1.00  1.370          O  
ATOM   8182  H   TYR B 502      26.427 -14.040  -5.610  1.00  1.120          H  
ATOM   8183  HA  TYR B 502      23.857 -13.642  -7.119  1.00  1.200          H  
ATOM   8184 1HB  TYR B 502      25.158 -12.153  -4.823  1.00  1.650          H  
ATOM   8185 2HB  TYR B 502      23.734 -11.539  -5.672  1.00  1.650          H  
ATOM   8186  HD1 TYR B 502      25.078 -14.334  -3.757  1.00  1.650          H  
ATOM   8187  HD2 TYR B 502      21.655 -12.483  -5.321  1.00  1.650          H  
ATOM   8188  HE1 TYR B 502      23.720 -15.833  -2.560  1.00  1.650          H  
ATOM   8189  HE2 TYR B 502      20.303 -13.928  -4.083  1.00  1.650          H  
ATOM   8190  HH  TYR B 502      20.310 -15.542  -2.401  1.00  1.650          H  
ATOM   8191  N   ALA B 503      24.413 -11.758  -8.649  1.00  1.470          N  
ATOM   8192  CA  ALA B 503      24.830 -10.770  -9.644  1.00  1.860          C  
ATOM   8193  C   ALA B 503      24.637  -9.376  -9.118  1.00  1.790          C  
ATOM   8194  O   ALA B 503      23.778  -8.644  -9.584  1.00  2.570          O  
ATOM   8195  CB  ALA B 503      24.084 -10.883 -10.954  1.00  2.450          C  
ATOM   8196  H   ALA B 503      23.466 -12.122  -8.675  1.00  1.760          H  
ATOM   8197  HA  ALA B 503      25.890 -10.929  -9.837  1.00  2.230          H  
ATOM   8198 1HB  ALA B 503      24.473 -10.137 -11.642  1.00  2.940          H  
ATOM   8199 2HB  ALA B 503      24.212 -11.863 -11.387  1.00  2.940          H  
ATOM   8200 3HB  ALA B 503      23.054 -10.694 -10.796  1.00  2.940          H  
ATOM   8201  N   VAL B 504      25.470  -8.995  -8.180  1.00  1.580          N  
ATOM   8202  CA  VAL B 504      25.336  -7.680  -7.554  1.00  2.090          C  
ATOM   8203  C   VAL B 504      26.043  -6.627  -8.402  1.00  1.820          C  
ATOM   8204  O   VAL B 504      26.038  -5.440  -8.087  1.00  2.090          O  
ATOM   8205  CB  VAL B 504      25.938  -7.684  -6.150  1.00  2.720          C  
ATOM   8206  CG1 VAL B 504      25.267  -8.760  -5.279  1.00  2.720          C  
ATOM   8207  CG2 VAL B 504      27.403  -7.904  -6.242  1.00  2.720          C  
ATOM   8208  H   VAL B 504      26.146  -9.702  -7.875  1.00  1.900          H  
ATOM   8209  HA  VAL B 504      24.275  -7.426  -7.492  1.00  2.510          H  
ATOM   8210  HB  VAL B 504      25.750  -6.730  -5.692  1.00  3.270          H  
ATOM   8211 1HG1 VAL B 504      25.695  -8.736  -4.277  1.00  3.270          H  
ATOM   8212 2HG1 VAL B 504      24.196  -8.585  -5.215  1.00  3.270          H  
ATOM   8213 3HG1 VAL B 504      25.442  -9.733  -5.718  1.00  3.270          H  
ATOM   8214 1HG2 VAL B 504      27.793  -7.866  -5.252  1.00  3.270          H  
ATOM   8215 2HG2 VAL B 504      27.607  -8.871  -6.691  1.00  3.270          H  
ATOM   8216 3HG2 VAL B 504      27.886  -7.128  -6.835  1.00  3.270          H  
ATOM   8217  N   THR B 505      26.710  -7.128  -9.439  1.00  2.250          N  
ATOM   8218  CA  THR B 505      27.513  -6.438 -10.431  1.00  2.660          C  
ATOM   8219  C   THR B 505      28.326  -5.317  -9.810  1.00  2.630          C  
ATOM   8220  O   THR B 505      29.249  -5.569  -9.029  1.00  3.190          O  
ATOM   8221  CB  THR B 505      26.635  -5.891 -11.589  1.00  3.560          C  
ATOM   8222  OG1 THR B 505      25.751  -4.867 -11.112  1.00  3.560          O  
ATOM   8223  CG2 THR B 505      25.760  -7.042 -12.154  1.00  3.560          C  
ATOM   8224  H   THR B 505      26.646  -8.124  -9.538  1.00  2.700          H  
ATOM   8225  HA  THR B 505      28.215  -7.153 -10.858  1.00  3.190          H  
ATOM   8226  HB  THR B 505      27.272  -5.486 -12.379  1.00  4.270          H  
ATOM   8227  HG1 THR B 505      25.335  -4.410 -11.887  1.00  4.270          H  
ATOM   8228 1HG2 THR B 505      25.140  -6.655 -12.966  1.00  4.270          H  
ATOM   8229 2HG2 THR B 505      26.399  -7.837 -12.530  1.00  4.270          H  
ATOM   8230 3HG2 THR B 505      25.117  -7.433 -11.376  1.00  4.270          H  
ATOM   8231  N   ASP B 506      27.986  -4.082 -10.128  1.00  2.670          N  
ATOM   8232  CA  ASP B 506      28.752  -2.941  -9.636  1.00  3.250          C  
ATOM   8233  C   ASP B 506      28.269  -2.484  -8.262  1.00  3.330          C  
ATOM   8234  O   ASP B 506      27.743  -1.371  -8.079  1.00  3.700          O  
ATOM   8235  CB  ASP B 506      28.731  -1.798 -10.655  1.00  4.320          C  
ATOM   8236  CG  ASP B 506      29.549  -2.107 -11.930  1.00  4.320          C  
ATOM   8237  OD1 ASP B 506      30.488  -2.873 -11.869  1.00  4.320          O  
ATOM   8238  OD2 ASP B 506      29.216  -1.563 -12.951  1.00  4.320          O  
ATOM   8239  H   ASP B 506      27.167  -3.968 -10.715  1.00  3.200          H  
ATOM   8240  HA  ASP B 506      29.791  -3.254  -9.524  1.00  3.900          H  
ATOM   8241 1HB  ASP B 506      27.703  -1.593 -10.945  1.00  5.180          H  
ATOM   8242 2HB  ASP B 506      29.135  -0.897 -10.195  1.00  5.180          H  
ATOM   8243  N   ALA B 507      28.435  -3.382  -7.302  1.00  3.430          N  
ATOM   8244  CA  ALA B 507      28.080  -3.138  -5.923  1.00  4.020          C  
ATOM   8245  C   ALA B 507      28.993  -2.052  -5.418  1.00  4.030          C  
ATOM   8246  O   ALA B 507      30.135  -1.962  -5.860  1.00  4.090          O  
ATOM   8247  CB  ALA B 507      28.202  -4.395  -5.086  1.00  5.390          C  
ATOM   8248  H   ALA B 507      28.855  -4.269  -7.592  1.00  4.120          H  
ATOM   8249  HA  ALA B 507      27.051  -2.780  -5.882  1.00  4.820          H  
ATOM   8250 1HB  ALA B 507      27.933  -4.179  -4.054  1.00  6.470          H  
ATOM   8251 2HB  ALA B 507      27.535  -5.140  -5.486  1.00  6.470          H  
ATOM   8252 3HB  ALA B 507      29.223  -4.753  -5.127  1.00  6.470          H  
ATOM   8253  N   ASP B 508      28.511  -1.219  -4.516  1.00  4.300          N  
ATOM   8254  CA  ASP B 508      29.369  -0.197  -3.948  1.00  4.390          C  
ATOM   8255  C   ASP B 508      28.904   0.164  -2.555  1.00  4.570          C  
ATOM   8256  O   ASP B 508      27.958   0.936  -2.433  1.00  4.450          O  
ATOM   8257  CB  ASP B 508      29.395   1.054  -4.827  1.00  6.110          C  
ATOM   8258  CG  ASP B 508      30.364   2.163  -4.320  1.00  6.110          C  
ATOM   8259  OD1 ASP B 508      30.720   2.178  -3.139  1.00  6.110          O  
ATOM   8260  OD2 ASP B 508      30.753   2.986  -5.124  1.00  6.110          O  
ATOM   8261  H   ASP B 508      27.551  -1.309  -4.208  1.00  5.160          H  
ATOM   8262  HA  ASP B 508      30.386  -0.574  -3.939  1.00  5.270          H  
ATOM   8263 1HB  ASP B 508      29.694   0.769  -5.840  1.00  7.330          H  
ATOM   8264 2HB  ASP B 508      28.389   1.471  -4.890  1.00  7.330          H  
ATOM   8265  N   PRO B 509      29.555  -0.337  -1.488  1.00  5.090          N  
ATOM   8266  CA  PRO B 509      29.206  -0.132  -0.090  1.00  5.330          C  
ATOM   8267  C   PRO B 509      29.124   1.335   0.320  1.00  4.960          C  
ATOM   8268  O   PRO B 509      28.617   1.627   1.397  1.00  5.050          O  
ATOM   8269  CB  PRO B 509      30.327  -0.861   0.652  1.00  8.000          C  
ATOM   8270  CG  PRO B 509      30.793  -1.935  -0.312  1.00  8.000          C  
ATOM   8271  CD  PRO B 509      30.645  -1.325  -1.692  1.00  8.000          C  
ATOM   8272  HA  PRO B 509      28.240  -0.624   0.102  1.00  6.400          H  
ATOM   8273 1HB  PRO B 509      31.105  -0.143   0.913  1.00  9.590          H  
ATOM   8274 2HB  PRO B 509      29.944  -1.268   1.597  1.00  9.590          H  
ATOM   8275 1HG  PRO B 509      31.835  -2.227  -0.093  1.00  9.590          H  
ATOM   8276 2HG  PRO B 509      30.183  -2.840  -0.189  1.00  9.590          H  
ATOM   8277 1HD  PRO B 509      31.561  -0.844  -2.013  1.00  9.590          H  
ATOM   8278 2HD  PRO B 509      30.339  -2.129  -2.386  1.00  9.590          H  
ATOM   8279  N   LEU B 510      29.725   2.256  -0.445  1.00  4.800          N  
ATOM   8280  CA  LEU B 510      29.599   3.661  -0.085  1.00  4.820          C  
ATOM   8281  C   LEU B 510      28.135   4.007  -0.232  1.00  4.240          C  
ATOM   8282  O   LEU B 510      27.510   4.658   0.612  1.00  4.410          O  
ATOM   8283  CB  LEU B 510      30.476   4.555  -0.979  1.00  6.740          C  
ATOM   8284  CG  LEU B 510      30.518   6.070  -0.628  1.00  6.740          C  
ATOM   8285  CD1 LEU B 510      31.926   6.590  -0.910  1.00  6.740          C  
ATOM   8286  CD2 LEU B 510      29.487   6.835  -1.514  1.00  6.740          C  
ATOM   8287  H   LEU B 510      30.163   2.028  -1.351  1.00  5.760          H  
ATOM   8288  HA  LEU B 510      29.874   3.796   0.958  1.00  5.780          H  
ATOM   8289 1HB  LEU B 510      31.484   4.167  -1.009  1.00  8.090          H  
ATOM   8290 2HB  LEU B 510      30.088   4.477  -1.997  1.00  8.090          H  
ATOM   8291  HG  LEU B 510      30.283   6.225   0.427  1.00  8.090          H  
ATOM   8292 1HD1 LEU B 510      31.995   7.623  -0.702  1.00  8.090          H  
ATOM   8293 2HD1 LEU B 510      32.636   6.077  -0.310  1.00  8.090          H  
ATOM   8294 3HD1 LEU B 510      32.162   6.422  -1.913  1.00  8.090          H  
ATOM   8295 1HD2 LEU B 510      29.509   7.888  -1.288  1.00  8.090          H  
ATOM   8296 2HD2 LEU B 510      29.721   6.692  -2.554  1.00  8.090          H  
ATOM   8297 3HD2 LEU B 510      28.490   6.471  -1.335  1.00  8.090          H  
ATOM   8298  N   GLN B 511      27.569   3.542  -1.343  1.00  3.820          N  
ATOM   8299  CA  GLN B 511      26.195   3.790  -1.706  1.00  3.610          C  
ATOM   8300  C   GLN B 511      25.380   2.644  -1.130  1.00  3.570          C  
ATOM   8301  O   GLN B 511      24.773   1.833  -1.849  1.00  3.890          O  
ATOM   8302  CB  GLN B 511      26.060   3.878  -3.229  1.00  5.140          C  
ATOM   8303  CG  GLN B 511      26.862   5.037  -3.849  1.00  5.140          C  
ATOM   8304  CD  GLN B 511      26.731   5.123  -5.373  1.00  5.140          C  
ATOM   8305  OE1 GLN B 511      25.644   4.890  -5.941  1.00  5.140          O  
ATOM   8306  NE2 GLN B 511      27.830   5.458  -6.055  1.00  5.140          N  
ATOM   8307  H   GLN B 511      28.108   2.912  -1.938  1.00  4.580          H  
ATOM   8308  HA  GLN B 511      25.858   4.721  -1.250  1.00  4.330          H  
ATOM   8309 1HB  GLN B 511      26.412   2.941  -3.674  1.00  6.170          H  
ATOM   8310 2HB  GLN B 511      25.013   3.996  -3.497  1.00  6.170          H  
ATOM   8311 1HG  GLN B 511      26.520   5.965  -3.410  1.00  6.170          H  
ATOM   8312 2HG  GLN B 511      27.920   4.887  -3.616  1.00  6.170          H  
ATOM   8313 1HE2 GLN B 511      27.803   5.528  -7.051  1.00  6.170          H  
ATOM   8314 2HE2 GLN B 511      28.718   5.655  -5.586  1.00  6.170          H  
ATOM   8315  N   LYS B 512      25.372   2.619   0.188  1.00  3.710          N  
ATOM   8316  CA  LYS B 512      24.747   1.578   0.959  1.00  3.950          C  
ATOM   8317  C   LYS B 512      23.324   1.476   0.509  1.00  3.830          C  
ATOM   8318  O   LYS B 512      22.718   2.509   0.215  1.00  4.150          O  
ATOM   8319  CB  LYS B 512      24.767   1.919   2.440  1.00  5.430          C  
ATOM   8320  CG  LYS B 512      26.123   1.959   3.086  1.00  5.430          C  
ATOM   8321  CD  LYS B 512      25.991   2.302   4.545  1.00  5.430          C  
ATOM   8322  CE  LYS B 512      27.336   2.360   5.261  1.00  5.430          C  
ATOM   8323  NZ  LYS B 512      27.162   2.629   6.720  1.00  5.430          N  
ATOM   8324  H   LYS B 512      25.904   3.364   0.647  1.00  4.450          H  
ATOM   8325  HA  LYS B 512      25.257   0.630   0.775  1.00  4.740          H  
ATOM   8326 1HB  LYS B 512      24.329   2.887   2.564  1.00  6.520          H  
ATOM   8327 2HB  LYS B 512      24.151   1.207   2.986  1.00  6.520          H  
ATOM   8328 1HG  LYS B 512      26.624   1.001   2.964  1.00  6.520          H  
ATOM   8329 2HG  LYS B 512      26.725   2.729   2.606  1.00  6.520          H  
ATOM   8330 1HD  LYS B 512      25.563   3.278   4.592  1.00  6.520          H  
ATOM   8331 2HD  LYS B 512      25.321   1.624   5.041  1.00  6.520          H  
ATOM   8332 1HE  LYS B 512      27.872   1.419   5.133  1.00  6.520          H  
ATOM   8333 2HE  LYS B 512      27.927   3.166   4.824  1.00  6.520          H  
ATOM   8334 1HZ  LYS B 512      28.077   2.703   7.191  1.00  6.520          H  
ATOM   8335 2HZ  LYS B 512      26.673   3.498   6.851  1.00  6.520          H  
ATOM   8336 3HZ  LYS B 512      26.629   1.883   7.147  1.00  6.520          H  
ATOM   8337  N   ILE B 513      22.800   0.233   0.455  1.00  3.600          N  
ATOM   8338  CA  ILE B 513      21.413  -0.068   0.081  1.00  3.670          C  
ATOM   8339  C   ILE B 513      21.186  -0.252  -1.427  1.00  2.750          C  
ATOM   8340  O   ILE B 513      20.170  -0.829  -1.801  1.00  2.980          O  
ATOM   8341  CB  ILE B 513      20.417   0.948   0.719  1.00  5.110          C  
ATOM   8342  CG1 ILE B 513      20.536   0.790   2.272  1.00  5.110          C  
ATOM   8343  CG2 ILE B 513      18.958   0.694   0.235  1.00  5.110          C  
ATOM   8344  CD1 ILE B 513      19.918   1.889   3.084  1.00  5.110          C  
ATOM   8345  H   ILE B 513      23.405  -0.542   0.683  1.00  4.320          H  
ATOM   8346  HA  ILE B 513      21.164  -1.023   0.541  1.00  4.400          H  
ATOM   8347  HB  ILE B 513      20.617   1.930   0.461  1.00  6.130          H  
ATOM   8348 1HG1 ILE B 513      20.048  -0.143   2.555  1.00  6.130          H  
ATOM   8349 2HG1 ILE B 513      21.579   0.729   2.549  1.00  6.130          H  
ATOM   8350 1HG2 ILE B 513      18.288   1.392   0.719  1.00  6.130          H  
ATOM   8351 2HG2 ILE B 513      18.865   0.835  -0.836  1.00  6.130          H  
ATOM   8352 3HG2 ILE B 513      18.662  -0.324   0.490  1.00  6.130          H  
ATOM   8353 1HD1 ILE B 513      20.067   1.648   4.124  1.00  6.130          H  
ATOM   8354 2HD1 ILE B 513      20.405   2.835   2.856  1.00  6.130          H  
ATOM   8355 3HD1 ILE B 513      18.854   1.965   2.880  1.00  6.130          H  
ATOM   8356  N   LYS B 514      22.079   0.250  -2.294  1.00  1.950          N  
ATOM   8357  CA  LYS B 514      21.842   0.178  -3.737  1.00  1.660          C  
ATOM   8358  C   LYS B 514      21.170  -1.152  -4.121  1.00  1.330          C  
ATOM   8359  O   LYS B 514      21.751  -2.249  -3.970  1.00  1.290          O  
ATOM   8360  CB  LYS B 514      23.193   0.339  -4.459  1.00  2.440          C  
ATOM   8361  CG  LYS B 514      23.167   0.384  -5.992  1.00  2.440          C  
ATOM   8362  CD  LYS B 514      24.605   0.599  -6.558  1.00  2.440          C  
ATOM   8363  CE  LYS B 514      24.617   0.635  -8.089  1.00  2.440          C  
ATOM   8364  NZ  LYS B 514      26.008   0.792  -8.645  1.00  2.440          N  
ATOM   8365  H   LYS B 514      22.939   0.708  -1.964  1.00  2.340          H  
ATOM   8366  HA  LYS B 514      21.179   0.996  -4.017  1.00  1.990          H  
ATOM   8367 1HB  LYS B 514      23.669   1.260  -4.113  1.00  2.930          H  
ATOM   8368 2HB  LYS B 514      23.847  -0.482  -4.167  1.00  2.930          H  
ATOM   8369 1HG  LYS B 514      22.770  -0.555  -6.381  1.00  2.930          H  
ATOM   8370 2HG  LYS B 514      22.524   1.200  -6.318  1.00  2.930          H  
ATOM   8371 1HD  LYS B 514      25.011   1.541  -6.176  1.00  2.930          H  
ATOM   8372 2HD  LYS B 514      25.256  -0.213  -6.225  1.00  2.930          H  
ATOM   8373 1HE  LYS B 514      24.193  -0.296  -8.466  1.00  2.930          H  
ATOM   8374 2HE  LYS B 514      24.005   1.467  -8.434  1.00  2.930          H  
ATOM   8375 1HZ  LYS B 514      25.972   0.799  -9.650  1.00  2.930          H  
ATOM   8376 2HZ  LYS B 514      26.424   1.649  -8.321  1.00  2.930          H  
ATOM   8377 3HZ  LYS B 514      26.602  -0.006  -8.334  1.00  2.930          H  
ATOM   8378  N   HIS B 515      19.987  -1.016  -4.745  1.00  1.300          N  
ATOM   8379  CA  HIS B 515      19.128  -2.154  -5.042  1.00  1.250          C  
ATOM   8380  C   HIS B 515      19.636  -3.169  -6.027  1.00  1.090          C  
ATOM   8381  O   HIS B 515      19.177  -4.308  -6.029  1.00  1.120          O  
ATOM   8382  CB  HIS B 515      17.736  -1.727  -5.449  1.00  1.770          C  
ATOM   8383  CG  HIS B 515      16.964  -1.130  -4.337  1.00  1.770          C  
ATOM   8384  ND1 HIS B 515      16.890  -1.687  -3.047  1.00  1.770          N  
ATOM   8385  CD2 HIS B 515      16.184  -0.059  -4.325  1.00  1.770          C  
ATOM   8386  CE1 HIS B 515      16.120  -0.925  -2.309  1.00  1.770          C  
ATOM   8387  NE2 HIS B 515      15.671   0.056  -3.067  1.00  1.770          N  
ATOM   8388  H   HIS B 515      19.615  -0.069  -4.868  1.00  1.560          H  
ATOM   8389  HA  HIS B 515      18.998  -2.674  -4.117  1.00  1.500          H  
ATOM   8390 1HB  HIS B 515      17.819  -0.976  -6.208  1.00  2.120          H  
ATOM   8391 2HB  HIS B 515      17.190  -2.566  -5.865  1.00  2.120          H  
ATOM   8392  HD2 HIS B 515      15.990   0.598  -5.166  1.00  2.120          H  
ATOM   8393  HE1 HIS B 515      15.873  -1.088  -1.257  1.00  2.120          H  
ATOM   8394  HE2 HIS B 515      15.022   0.806  -2.796  1.00  2.120          H  
ATOM   8395  N   SER B 516      20.600  -2.840  -6.869  1.00  1.070          N  
ATOM   8396  CA  SER B 516      21.079  -3.896  -7.744  1.00  1.090          C  
ATOM   8397  C   SER B 516      21.669  -5.051  -6.911  1.00  1.030          C  
ATOM   8398  O   SER B 516      21.598  -6.213  -7.314  1.00  1.180          O  
ATOM   8399  CB  SER B 516      22.141  -3.359  -8.675  1.00  1.520          C  
ATOM   8400  OG  SER B 516      23.273  -2.978  -7.949  1.00  1.520          O  
ATOM   8401  H   SER B 516      20.985  -1.908  -6.930  1.00  1.280          H  
ATOM   8402  HA  SER B 516      20.240  -4.283  -8.323  1.00  1.310          H  
ATOM   8403 1HB  SER B 516      22.414  -4.122  -9.393  1.00  1.820          H  
ATOM   8404 2HB  SER B 516      21.749  -2.508  -9.233  1.00  1.820          H  
ATOM   8405  HG  SER B 516      23.974  -2.849  -8.595  1.00  1.820          H  
ATOM   8406  N   ALA B 517      22.193  -4.749  -5.706  1.00  0.990          N  
ATOM   8407  CA  ALA B 517      22.753  -5.776  -4.845  1.00  0.980          C  
ATOM   8408  C   ALA B 517      21.671  -6.356  -3.927  1.00  0.840          C  
ATOM   8409  O   ALA B 517      21.675  -7.551  -3.609  1.00  0.810          O  
ATOM   8410  CB  ALA B 517      23.903  -5.196  -4.036  1.00  1.380          C  
ATOM   8411  H   ALA B 517      22.226  -3.778  -5.378  1.00  1.190          H  
ATOM   8412  HA  ALA B 517      23.123  -6.573  -5.477  1.00  1.180          H  
ATOM   8413 1HB  ALA B 517      24.342  -5.966  -3.413  1.00  1.650          H  
ATOM   8414 2HB  ALA B 517      24.661  -4.804  -4.717  1.00  1.650          H  
ATOM   8415 3HB  ALA B 517      23.522  -4.387  -3.408  1.00  1.650          H  
ATOM   8416  N   ASN B 518      20.751  -5.490  -3.497  1.00  0.810          N  
ATOM   8417  CA  ASN B 518      19.693  -5.853  -2.545  1.00  0.740          C  
ATOM   8418  C   ASN B 518      18.591  -6.694  -3.169  1.00  0.680          C  
ATOM   8419  O   ASN B 518      18.143  -7.674  -2.574  1.00  0.670          O  
ATOM   8420  CB  ASN B 518      19.099  -4.602  -1.937  1.00  1.060          C  
ATOM   8421  CG  ASN B 518      18.094  -4.815  -0.886  1.00  1.060          C  
ATOM   8422  OD1 ASN B 518      18.214  -5.694  -0.029  1.00  1.060          O  
ATOM   8423  ND2 ASN B 518      17.088  -3.982  -0.912  1.00  1.060          N  
ATOM   8424  H   ASN B 518      20.848  -4.517  -3.806  1.00  0.970          H  
ATOM   8425  HA  ASN B 518      20.142  -6.448  -1.750  1.00  0.890          H  
ATOM   8426 1HB  ASN B 518      19.884  -3.926  -1.586  1.00  1.280          H  
ATOM   8427 2HB  ASN B 518      18.567  -4.109  -2.701  1.00  1.280          H  
ATOM   8428 1HD2 ASN B 518      16.384  -4.040  -0.206  1.00  1.280          H  
ATOM   8429 2HD2 ASN B 518      17.048  -3.238  -1.632  1.00  1.280          H  
ATOM   8430  N   PHE B 519      18.140  -6.330  -4.369  1.00  0.670          N  
ATOM   8431  CA  PHE B 519      17.072  -7.084  -5.003  1.00  0.660          C  
ATOM   8432  C   PHE B 519      17.589  -8.443  -5.396  1.00  0.660          C  
ATOM   8433  O   PHE B 519      16.834  -9.409  -5.436  1.00  0.660          O  
ATOM   8434  CB  PHE B 519      16.503  -6.352  -6.208  1.00  0.930          C  
ATOM   8435  CG  PHE B 519      15.621  -5.157  -5.867  1.00  0.930          C  
ATOM   8436  CD1 PHE B 519      15.391  -4.741  -4.567  1.00  0.930          C  
ATOM   8437  CD2 PHE B 519      14.990  -4.465  -6.866  1.00  0.930          C  
ATOM   8438  CE1 PHE B 519      14.591  -3.689  -4.323  1.00  0.930          C  
ATOM   8439  CE2 PHE B 519      14.186  -3.400  -6.606  1.00  0.930          C  
ATOM   8440  CZ  PHE B 519      13.992  -3.015  -5.341  1.00  0.930          C  
ATOM   8441  H   PHE B 519      18.516  -5.512  -4.847  1.00  0.800          H  
ATOM   8442  HA  PHE B 519      16.271  -7.245  -4.288  1.00  0.790          H  
ATOM   8443 1HB  PHE B 519      17.329  -5.996  -6.828  1.00  1.110          H  
ATOM   8444 2HB  PHE B 519      15.939  -7.039  -6.802  1.00  1.110          H  
ATOM   8445  HD1 PHE B 519      15.847  -5.230  -3.729  1.00  1.110          H  
ATOM   8446  HD2 PHE B 519      15.137  -4.772  -7.878  1.00  1.110          H  
ATOM   8447  HE1 PHE B 519      14.442  -3.380  -3.309  1.00  1.110          H  
ATOM   8448  HE2 PHE B 519      13.698  -2.863  -7.419  1.00  1.110          H  
ATOM   8449  HZ  PHE B 519      13.356  -2.170  -5.135  1.00  1.110          H  
ATOM   8450  N   SER B 520      18.880  -8.532  -5.686  1.00  0.680          N  
ATOM   8451  CA  SER B 520      19.507  -9.794  -6.022  1.00  0.720          C  
ATOM   8452  C   SER B 520      19.391 -10.751  -4.816  1.00  0.710          C  
ATOM   8453  O   SER B 520      18.880 -11.880  -4.932  1.00  0.740          O  
ATOM   8454  CB  SER B 520      20.955  -9.522  -6.373  1.00  0.990          C  
ATOM   8455  OG  SER B 520      21.615 -10.669  -6.694  1.00  0.990          O  
ATOM   8456  H   SER B 520      19.449  -7.692  -5.698  1.00  0.820          H  
ATOM   8457  HA  SER B 520      18.996 -10.230  -6.881  1.00  0.860          H  
ATOM   8458 1HB  SER B 520      21.016  -8.823  -7.207  1.00  1.190          H  
ATOM   8459 2HB  SER B 520      21.443  -9.059  -5.531  1.00  1.190          H  
ATOM   8460  HG  SER B 520      21.497 -10.773  -7.646  1.00  1.190          H  
ATOM   8461  N   LEU B 521      19.781 -10.264  -3.622  1.00  0.690          N  
ATOM   8462  CA  LEU B 521      19.708 -11.103  -2.424  1.00  0.720          C  
ATOM   8463  C   LEU B 521      18.278 -11.505  -2.090  1.00  0.710          C  
ATOM   8464  O   LEU B 521      17.991 -12.668  -1.771  1.00  0.730          O  
ATOM   8465  CB  LEU B 521      20.194 -10.328  -1.202  1.00  1.000          C  
ATOM   8466  CG  LEU B 521      21.643  -9.931  -1.106  1.00  1.000          C  
ATOM   8467  CD1 LEU B 521      21.756  -9.016   0.104  1.00  1.000          C  
ATOM   8468  CD2 LEU B 521      22.532 -11.142  -0.968  1.00  1.000          C  
ATOM   8469  H   LEU B 521      20.191  -9.325  -3.571  1.00  0.830          H  
ATOM   8470  HA  LEU B 521      20.294 -11.994  -2.579  1.00  0.860          H  
ATOM   8471 1HB  LEU B 521      19.608  -9.406  -1.141  1.00  1.200          H  
ATOM   8472 2HB  LEU B 521      19.972 -10.923  -0.327  1.00  1.200          H  
ATOM   8473  HG  LEU B 521      21.936  -9.379  -1.990  1.00  1.200          H  
ATOM   8474 1HD1 LEU B 521      22.769  -8.687   0.218  1.00  1.200          H  
ATOM   8475 2HD1 LEU B 521      21.111  -8.146  -0.030  1.00  1.200          H  
ATOM   8476 3HD1 LEU B 521      21.449  -9.560   0.987  1.00  1.200          H  
ATOM   8477 1HD2 LEU B 521      23.571 -10.823  -0.877  1.00  1.200          H  
ATOM   8478 2HD2 LEU B 521      22.236 -11.674  -0.082  1.00  1.200          H  
ATOM   8479 3HD2 LEU B 521      22.436 -11.789  -1.837  1.00  1.200          H  
ATOM   8480  N   LEU B 522      17.368 -10.537  -2.184  1.00  0.690          N  
ATOM   8481  CA  LEU B 522      15.976 -10.768  -1.859  1.00  0.670          C  
ATOM   8482  C   LEU B 522      15.341 -11.751  -2.840  1.00  0.610          C  
ATOM   8483  O   LEU B 522      14.576 -12.633  -2.435  1.00  0.590          O  
ATOM   8484  CB  LEU B 522      15.243  -9.428  -1.882  1.00  0.950          C  
ATOM   8485  CG  LEU B 522      15.598  -8.385  -0.781  1.00  0.950          C  
ATOM   8486  CD1 LEU B 522      14.987  -7.039  -1.150  1.00  0.950          C  
ATOM   8487  CD2 LEU B 522      15.055  -8.826   0.532  1.00  0.950          C  
ATOM   8488  H   LEU B 522      17.665  -9.590  -2.448  1.00  0.830          H  
ATOM   8489  HA  LEU B 522      15.921 -11.206  -0.866  1.00  0.800          H  
ATOM   8490 1HB  LEU B 522      15.447  -8.961  -2.828  1.00  1.140          H  
ATOM   8491 2HB  LEU B 522      14.190  -9.641  -1.800  1.00  1.140          H  
ATOM   8492  HG  LEU B 522      16.677  -8.281  -0.711  1.00  1.140          H  
ATOM   8493 1HD1 LEU B 522      15.242  -6.306  -0.385  1.00  1.140          H  
ATOM   8494 2HD1 LEU B 522      15.386  -6.718  -2.099  1.00  1.140          H  
ATOM   8495 3HD1 LEU B 522      13.906  -7.128  -1.218  1.00  1.140          H  
ATOM   8496 1HD2 LEU B 522      15.307  -8.098   1.298  1.00  1.140          H  
ATOM   8497 2HD2 LEU B 522      13.973  -8.915   0.454  1.00  1.140          H  
ATOM   8498 3HD2 LEU B 522      15.469  -9.766   0.781  1.00  1.140          H  
ATOM   8499  N   TYR B 523      15.690 -11.630  -4.128  1.00  0.620          N  
ATOM   8500  CA  TYR B 523      15.161 -12.498  -5.162  1.00  0.640          C  
ATOM   8501  C   TYR B 523      15.414 -13.952  -4.828  1.00  0.660          C  
ATOM   8502  O   TYR B 523      14.478 -14.757  -4.840  1.00  0.700          O  
ATOM   8503  CB  TYR B 523      15.761 -12.127  -6.521  1.00  0.890          C  
ATOM   8504  CG  TYR B 523      15.401 -13.061  -7.616  1.00  0.890          C  
ATOM   8505  CD1 TYR B 523      14.147 -13.000  -8.177  1.00  0.890          C  
ATOM   8506  CD2 TYR B 523      16.336 -13.983  -8.072  1.00  0.890          C  
ATOM   8507  CE1 TYR B 523      13.806 -13.862  -9.182  1.00  0.890          C  
ATOM   8508  CE2 TYR B 523      16.000 -14.842  -9.080  1.00  0.890          C  
ATOM   8509  CZ  TYR B 523      14.736 -14.786  -9.631  1.00  0.890          C  
ATOM   8510  OH  TYR B 523      14.390 -15.641 -10.636  1.00  0.890          O  
ATOM   8511  H   TYR B 523      16.299 -10.864  -4.423  1.00  0.740          H  
ATOM   8512  HA  TYR B 523      14.087 -12.354  -5.215  1.00  0.770          H  
ATOM   8513 1HB  TYR B 523      15.421 -11.128  -6.802  1.00  1.070          H  
ATOM   8514 2HB  TYR B 523      16.844 -12.087  -6.448  1.00  1.070          H  
ATOM   8515  HD1 TYR B 523      13.432 -12.273  -7.815  1.00  1.070          H  
ATOM   8516  HD2 TYR B 523      17.329 -14.023  -7.628  1.00  1.070          H  
ATOM   8517  HE1 TYR B 523      12.814 -13.823  -9.625  1.00  1.070          H  
ATOM   8518  HE2 TYR B 523      16.723 -15.572  -9.445  1.00  1.070          H  
ATOM   8519  HH  TYR B 523      15.158 -16.205 -10.874  1.00  1.070          H  
ATOM   8520  N   VAL B 524      16.661 -14.296  -4.508  1.00  0.680          N  
ATOM   8521  CA  VAL B 524      16.953 -15.683  -4.164  1.00  0.780          C  
ATOM   8522  C   VAL B 524      16.236 -16.127  -2.918  1.00  0.690          C  
ATOM   8523  O   VAL B 524      15.801 -17.274  -2.838  1.00  0.740          O  
ATOM   8524  CB  VAL B 524      18.412 -15.991  -4.045  1.00  1.050          C  
ATOM   8525  CG1 VAL B 524      18.641 -17.424  -3.467  1.00  1.050          C  
ATOM   8526  CG2 VAL B 524      18.990 -15.924  -5.405  1.00  1.050          C  
ATOM   8527  H   VAL B 524      17.385 -13.564  -4.525  1.00  0.820          H  
ATOM   8528  HA  VAL B 524      16.598 -16.281  -4.991  1.00  0.940          H  
ATOM   8529  HB  VAL B 524      18.853 -15.285  -3.389  1.00  1.260          H  
ATOM   8530 1HG1 VAL B 524      19.690 -17.620  -3.413  1.00  1.260          H  
ATOM   8531 2HG1 VAL B 524      18.229 -17.513  -2.464  1.00  1.260          H  
ATOM   8532 3HG1 VAL B 524      18.173 -18.164  -4.118  1.00  1.260          H  
ATOM   8533 1HG2 VAL B 524      20.035 -16.137  -5.336  1.00  1.260          H  
ATOM   8534 2HG2 VAL B 524      18.497 -16.664  -6.024  1.00  1.260          H  
ATOM   8535 3HG2 VAL B 524      18.844 -14.931  -5.833  1.00  1.260          H  
ATOM   8536  N   VAL B 525      16.146 -15.272  -1.908  1.00  0.610          N  
ATOM   8537  CA  VAL B 525      15.430 -15.718  -0.734  1.00  0.600          C  
ATOM   8538  C   VAL B 525      14.029 -16.188  -1.144  1.00  0.610          C  
ATOM   8539  O   VAL B 525      13.614 -17.279  -0.741  1.00  0.670          O  
ATOM   8540  CB  VAL B 525      15.391 -14.596   0.327  1.00  0.840          C  
ATOM   8541  CG1 VAL B 525      14.436 -14.937   1.442  1.00  0.840          C  
ATOM   8542  CG2 VAL B 525      16.813 -14.433   0.912  1.00  0.840          C  
ATOM   8543  H   VAL B 525      16.581 -14.341  -1.959  1.00  0.730          H  
ATOM   8544  HA  VAL B 525      15.963 -16.562  -0.310  1.00  0.720          H  
ATOM   8545  HB  VAL B 525      15.065 -13.662  -0.133  1.00  1.010          H  
ATOM   8546 1HG1 VAL B 525      14.455 -14.150   2.181  1.00  1.010          H  
ATOM   8547 2HG1 VAL B 525      13.420 -15.047   1.062  1.00  1.010          H  
ATOM   8548 3HG1 VAL B 525      14.751 -15.842   1.875  1.00  1.010          H  
ATOM   8549 1HG2 VAL B 525      16.807 -13.642   1.660  1.00  1.010          H  
ATOM   8550 2HG2 VAL B 525      17.124 -15.367   1.374  1.00  1.010          H  
ATOM   8551 3HG2 VAL B 525      17.509 -14.180   0.122  1.00  1.010          H  
ATOM   8552  N   GLN B 526      13.330 -15.420  -1.986  1.00  0.600          N  
ATOM   8553  CA  GLN B 526      12.032 -15.882  -2.481  1.00  0.640          C  
ATOM   8554  C   GLN B 526      12.153 -17.202  -3.270  1.00  0.670          C  
ATOM   8555  O   GLN B 526      11.282 -18.066  -3.133  1.00  0.720          O  
ATOM   8556  CB  GLN B 526      11.320 -14.800  -3.291  1.00  0.880          C  
ATOM   8557  CG  GLN B 526       9.950 -15.213  -3.819  1.00  0.880          C  
ATOM   8558  CD  GLN B 526       9.134 -14.053  -4.416  1.00  0.880          C  
ATOM   8559  OE1 GLN B 526       8.485 -13.286  -3.669  1.00  0.880          O  
ATOM   8560  NE2 GLN B 526       9.147 -13.929  -5.734  1.00  0.880          N  
ATOM   8561  H   GLN B 526      13.730 -14.510  -2.257  1.00  0.720          H  
ATOM   8562  HA  GLN B 526      11.405 -16.082  -1.616  1.00  0.770          H  
ATOM   8563 1HB  GLN B 526      11.166 -13.950  -2.650  1.00  1.060          H  
ATOM   8564 2HB  GLN B 526      11.950 -14.484  -4.124  1.00  1.060          H  
ATOM   8565 1HG  GLN B 526      10.100 -15.945  -4.602  1.00  1.060          H  
ATOM   8566 2HG  GLN B 526       9.380 -15.661  -3.006  1.00  1.060          H  
ATOM   8567 1HE2 GLN B 526       8.609 -13.213  -6.175  1.00  1.060          H  
ATOM   8568 2HE2 GLN B 526       9.684 -14.556  -6.297  1.00  1.060          H  
ATOM   8569  N   VAL B 527      13.234 -17.367  -4.058  1.00  0.650          N  
ATOM   8570  CA  VAL B 527      13.476 -18.598  -4.830  1.00  0.690          C  
ATOM   8571  C   VAL B 527      13.601 -19.813  -3.906  1.00  0.690          C  
ATOM   8572  O   VAL B 527      13.077 -20.885  -4.239  1.00  0.730          O  
ATOM   8573  CB  VAL B 527      14.758 -18.503  -5.704  1.00  0.950          C  
ATOM   8574  CG1 VAL B 527      15.109 -19.864  -6.316  1.00  0.950          C  
ATOM   8575  CG2 VAL B 527      14.547 -17.470  -6.825  1.00  0.950          C  
ATOM   8576  H   VAL B 527      13.862 -16.563  -4.161  1.00  0.780          H  
ATOM   8577  HA  VAL B 527      12.633 -18.752  -5.494  1.00  0.830          H  
ATOM   8578  HB  VAL B 527      15.580 -18.224  -5.085  1.00  1.140          H  
ATOM   8579 1HG1 VAL B 527      16.016 -19.766  -6.910  1.00  1.140          H  
ATOM   8580 2HG1 VAL B 527      15.283 -20.595  -5.535  1.00  1.140          H  
ATOM   8581 3HG1 VAL B 527      14.289 -20.201  -6.950  1.00  1.140          H  
ATOM   8582 1HG2 VAL B 527      15.452 -17.393  -7.427  1.00  1.140          H  
ATOM   8583 2HG2 VAL B 527      13.717 -17.782  -7.455  1.00  1.140          H  
ATOM   8584 3HG2 VAL B 527      14.322 -16.510  -6.405  1.00  1.140          H  
ATOM   8585  N   LEU B 528      14.306 -19.669  -2.779  1.00  0.670          N  
ATOM   8586  CA  LEU B 528      14.461 -20.775  -1.841  1.00  0.670          C  
ATOM   8587  C   LEU B 528      13.092 -21.222  -1.360  1.00  0.690          C  
ATOM   8588  O   LEU B 528      12.802 -22.418  -1.350  1.00  0.750          O  
ATOM   8589  CB  LEU B 528      15.299 -20.340  -0.612  1.00  0.940          C  
ATOM   8590  CG  LEU B 528      16.831 -20.078  -0.825  1.00  0.940          C  
ATOM   8591  CD1 LEU B 528      17.411 -19.369   0.407  1.00  0.940          C  
ATOM   8592  CD2 LEU B 528      17.570 -21.405  -1.003  1.00  0.940          C  
ATOM   8593  H   LEU B 528      14.745 -18.760  -2.604  1.00  0.800          H  
ATOM   8594  HA  LEU B 528      14.936 -21.609  -2.352  1.00  0.800          H  
ATOM   8595 1HB  LEU B 528      14.867 -19.416  -0.225  1.00  1.130          H  
ATOM   8596 2HB  LEU B 528      15.195 -21.102   0.161  1.00  1.130          H  
ATOM   8597  HG  LEU B 528      16.966 -19.449  -1.703  1.00  1.130          H  
ATOM   8598 1HD1 LEU B 528      18.469 -19.181   0.249  1.00  1.130          H  
ATOM   8599 2HD1 LEU B 528      16.902 -18.429   0.553  1.00  1.130          H  
ATOM   8600 3HD1 LEU B 528      17.279 -19.994   1.290  1.00  1.130          H  
ATOM   8601 1HD2 LEU B 528      18.625 -21.212  -1.153  1.00  1.130          H  
ATOM   8602 2HD2 LEU B 528      17.434 -22.026  -0.112  1.00  1.130          H  
ATOM   8603 3HD2 LEU B 528      17.195 -21.918  -1.839  1.00  1.130          H  
ATOM   8604  N   PHE B 529      12.206 -20.272  -1.062  1.00  0.680          N  
ATOM   8605  CA  PHE B 529      10.881 -20.664  -0.600  1.00  0.750          C  
ATOM   8606  C   PHE B 529      10.033 -21.244  -1.705  1.00  0.760          C  
ATOM   8607  O   PHE B 529       9.260 -22.175  -1.457  1.00  0.780          O  
ATOM   8608  CB  PHE B 529      10.175 -19.505   0.058  1.00  1.020          C  
ATOM   8609  CG  PHE B 529      10.837 -19.221   1.304  1.00  1.020          C  
ATOM   8610  CD1 PHE B 529      11.643 -18.155   1.390  1.00  1.020          C  
ATOM   8611  CD2 PHE B 529      10.712 -20.059   2.384  1.00  1.020          C  
ATOM   8612  CE1 PHE B 529      12.325 -17.905   2.504  1.00  1.020          C  
ATOM   8613  CE2 PHE B 529      11.403 -19.821   3.526  1.00  1.020          C  
ATOM   8614  CZ  PHE B 529      12.222 -18.735   3.581  1.00  1.020          C  
ATOM   8615  H   PHE B 529      12.508 -19.290  -1.065  1.00  0.820          H  
ATOM   8616  HA  PHE B 529      11.008 -21.436   0.146  1.00  0.900          H  
ATOM   8617 1HB  PHE B 529      10.227 -18.625  -0.587  1.00  1.230          H  
ATOM   8618 2HB  PHE B 529       9.132 -19.745   0.247  1.00  1.230          H  
ATOM   8619  HD1 PHE B 529      11.736 -17.496   0.540  1.00  1.230          H  
ATOM   8620  HD2 PHE B 529      10.065 -20.922   2.307  1.00  1.230          H  
ATOM   8621  HE1 PHE B 529      12.953 -17.040   2.536  1.00  1.230          H  
ATOM   8622  HE2 PHE B 529      11.303 -20.489   4.374  1.00  1.230          H  
ATOM   8623  HZ  PHE B 529      12.779 -18.510   4.470  1.00  1.230          H  
ATOM   8624  N   ASN B 530      10.170 -20.728  -2.926  1.00  0.810          N  
ATOM   8625  CA  ASN B 530       9.396 -21.250  -4.038  1.00  0.860          C  
ATOM   8626  C   ASN B 530       9.752 -22.717  -4.250  1.00  0.780          C  
ATOM   8627  O   ASN B 530       8.876 -23.536  -4.558  1.00  0.800          O  
ATOM   8628  CB  ASN B 530       9.694 -20.474  -5.300  1.00  1.180          C  
ATOM   8629  CG  ASN B 530       9.148 -19.090  -5.286  1.00  1.180          C  
ATOM   8630  OD1 ASN B 530       8.209 -18.737  -4.553  1.00  1.180          O  
ATOM   8631  ND2 ASN B 530       9.742 -18.272  -6.103  1.00  1.180          N  
ATOM   8632  H   ASN B 530      10.778 -19.913  -3.062  1.00  0.970          H  
ATOM   8633  HA  ASN B 530       8.335 -21.186  -3.797  1.00  1.030          H  
ATOM   8634 1HB  ASN B 530      10.771 -20.420  -5.439  1.00  1.420          H  
ATOM   8635 2HB  ASN B 530       9.282 -21.005  -6.156  1.00  1.420          H  
ATOM   8636 1HD2 ASN B 530       9.446 -17.323  -6.153  1.00  1.420          H  
ATOM   8637 2HD2 ASN B 530      10.488 -18.596  -6.681  1.00  1.420          H  
ATOM   8638  N   ARG B 531      11.038 -23.050  -4.061  1.00  0.750          N  
ATOM   8639  CA  ARG B 531      11.523 -24.411  -4.207  1.00  0.740          C  
ATOM   8640  C   ARG B 531      11.087 -25.293  -3.024  1.00  0.740          C  
ATOM   8641  O   ARG B 531      10.721 -26.449  -3.247  1.00  0.790          O  
ATOM   8642  CB  ARG B 531      13.026 -24.426  -4.400  1.00  1.040          C  
ATOM   8643  CG  ARG B 531      13.685 -25.834  -4.587  1.00  1.040          C  
ATOM   8644  CD  ARG B 531      13.278 -26.522  -5.821  1.00  1.040          C  
ATOM   8645  NE  ARG B 531      13.922 -27.839  -5.942  1.00  1.040          N  
ATOM   8646  CZ  ARG B 531      13.593 -28.783  -6.841  1.00  1.040          C  
ATOM   8647  NH1 ARG B 531      12.633 -28.581  -7.727  1.00  1.040          N  
ATOM   8648  NH2 ARG B 531      14.259 -29.920  -6.808  1.00  1.040          N  
ATOM   8649  H   ARG B 531      11.708 -22.292  -3.873  1.00  0.900          H  
ATOM   8650  HA  ARG B 531      11.079 -24.814  -5.113  1.00  0.890          H  
ATOM   8651 1HB  ARG B 531      13.260 -23.854  -5.295  1.00  1.250          H  
ATOM   8652 2HB  ARG B 531      13.471 -23.896  -3.585  1.00  1.250          H  
ATOM   8653 1HG  ARG B 531      14.766 -25.750  -4.579  1.00  1.250          H  
ATOM   8654 2HG  ARG B 531      13.377 -26.485  -3.803  1.00  1.250          H  
ATOM   8655 1HD  ARG B 531      12.203 -26.679  -5.811  1.00  1.250          H  
ATOM   8656 2HD  ARG B 531      13.558 -25.919  -6.685  1.00  1.250          H  
ATOM   8657  HE  ARG B 531      14.686 -28.100  -5.285  1.00  1.250          H  
ATOM   8658 1HH1 ARG B 531      12.134 -27.704  -7.732  1.00  1.250          H  
ATOM   8659 2HH1 ARG B 531      12.402 -29.307  -8.388  1.00  1.250          H  
ATOM   8660 1HH2 ARG B 531      14.996 -30.034  -6.084  1.00  1.250          H  
ATOM   8661 2HH2 ARG B 531      14.057 -30.662  -7.454  1.00  1.250          H  
ATOM   8662  N   ILE B 532      11.092 -24.764  -1.777  1.00  0.730          N  
ATOM   8663  CA  ILE B 532      10.644 -25.565  -0.622  1.00  0.790          C  
ATOM   8664  C   ILE B 532       9.185 -25.928  -0.850  1.00  0.850          C  
ATOM   8665  O   ILE B 532       8.790 -27.090  -0.709  1.00  0.920          O  
ATOM   8666  CB  ILE B 532      10.685 -24.775   0.740  1.00  1.080          C  
ATOM   8667  CG1 ILE B 532      12.120 -24.450   1.175  1.00  1.080          C  
ATOM   8668  CG2 ILE B 532      10.017 -25.654   1.845  1.00  1.080          C  
ATOM   8669  CD1 ILE B 532      12.278 -23.439   2.250  1.00  1.080          C  
ATOM   8670  H   ILE B 532      11.468 -23.822  -1.639  1.00  0.880          H  
ATOM   8671  HA  ILE B 532      11.228 -26.476  -0.553  1.00  0.950          H  
ATOM   8672  HB  ILE B 532      10.146 -23.835   0.637  1.00  1.300          H  
ATOM   8673 1HG1 ILE B 532      12.578 -25.358   1.559  1.00  1.300          H  
ATOM   8674 2HG1 ILE B 532      12.660 -24.105   0.319  1.00  1.300          H  
ATOM   8675 1HG2 ILE B 532      10.026 -25.142   2.788  1.00  1.300          H  
ATOM   8676 2HG2 ILE B 532       8.985 -25.885   1.590  1.00  1.300          H  
ATOM   8677 3HG2 ILE B 532      10.580 -26.576   1.934  1.00  1.300          H  
ATOM   8678 1HD1 ILE B 532      13.337 -23.311   2.442  1.00  1.300          H  
ATOM   8679 2HD1 ILE B 532      11.871 -22.512   1.927  1.00  1.300          H  
ATOM   8680 3HD1 ILE B 532      11.780 -23.757   3.157  1.00  1.300          H  
ATOM   8681  N   LEU B 533       8.396 -24.917  -1.208  1.00  0.860          N  
ATOM   8682  CA  LEU B 533       6.977 -25.040  -1.469  1.00  0.960          C  
ATOM   8683  C   LEU B 533       6.711 -26.025  -2.606  1.00  0.990          C  
ATOM   8684  O   LEU B 533       5.840 -26.883  -2.486  1.00  1.090          O  
ATOM   8685  CB  LEU B 533       6.425 -23.642  -1.758  1.00  1.300          C  
ATOM   8686  CG  LEU B 533       4.914 -23.461  -1.878  1.00  1.300          C  
ATOM   8687  CD1 LEU B 533       4.596 -22.032  -1.452  1.00  1.300          C  
ATOM   8688  CD2 LEU B 533       4.436 -23.693  -3.325  1.00  1.300          C  
ATOM   8689  H   LEU B 533       8.809 -23.983  -1.289  1.00  1.030          H  
ATOM   8690  HA  LEU B 533       6.497 -25.426  -0.574  1.00  1.150          H  
ATOM   8691 1HB  LEU B 533       6.778 -22.979  -0.970  1.00  1.560          H  
ATOM   8692 2HB  LEU B 533       6.870 -23.298  -2.693  1.00  1.560          H  
ATOM   8693  HG  LEU B 533       4.406 -24.151  -1.206  1.00  1.560          H  
ATOM   8694 1HD1 LEU B 533       3.549 -21.857  -1.517  1.00  1.560          H  
ATOM   8695 2HD1 LEU B 533       4.927 -21.876  -0.422  1.00  1.560          H  
ATOM   8696 3HD1 LEU B 533       5.113 -21.334  -2.109  1.00  1.560          H  
ATOM   8697 1HD2 LEU B 533       3.362 -23.527  -3.388  1.00  1.560          H  
ATOM   8698 2HD2 LEU B 533       4.946 -22.997  -3.979  1.00  1.560          H  
ATOM   8699 3HD2 LEU B 533       4.642 -24.703  -3.651  1.00  1.560          H  
ATOM   8700  N   THR B 534       7.448 -25.906  -3.715  1.00  0.950          N  
ATOM   8701  CA  THR B 534       7.289 -26.812  -4.843  1.00  1.020          C  
ATOM   8702  C   THR B 534       7.571 -28.255  -4.427  1.00  1.030          C  
ATOM   8703  O   THR B 534       6.810 -29.162  -4.775  1.00  1.170          O  
ATOM   8704  CB  THR B 534       8.233 -26.411  -6.001  1.00  1.400          C  
ATOM   8705  OG1 THR B 534       7.886 -25.099  -6.460  1.00  1.400          O  
ATOM   8706  CG2 THR B 534       8.134 -27.390  -7.175  1.00  1.400          C  
ATOM   8707  H   THR B 534       8.121 -25.148  -3.805  1.00  1.140          H  
ATOM   8708  HA  THR B 534       6.260 -26.750  -5.192  1.00  1.220          H  
ATOM   8709  HB  THR B 534       9.257 -26.397  -5.634  1.00  1.680          H  
ATOM   8710  HG1 THR B 534       8.096 -24.447  -5.760  1.00  1.680          H  
ATOM   8711 1HG2 THR B 534       8.810 -27.065  -7.955  1.00  1.680          H  
ATOM   8712 2HG2 THR B 534       8.410 -28.394  -6.857  1.00  1.680          H  
ATOM   8713 3HG2 THR B 534       7.113 -27.399  -7.554  1.00  1.680          H  
ATOM   8714  N   LYS B 535       8.667 -28.477  -3.684  1.00  0.940          N  
ATOM   8715  CA  LYS B 535       9.030 -29.813  -3.224  1.00  0.980          C  
ATOM   8716  C   LYS B 535       7.903 -30.454  -2.420  1.00  1.020          C  
ATOM   8717  O   LYS B 535       7.592 -31.636  -2.604  1.00  1.170          O  
ATOM   8718  CB  LYS B 535      10.308 -29.765  -2.375  1.00  1.360          C  
ATOM   8719  CG  LYS B 535      10.779 -31.126  -1.848  1.00  1.360          C  
ATOM   8720  CD  LYS B 535      12.090 -31.005  -1.061  1.00  1.360          C  
ATOM   8721  CE  LYS B 535      12.469 -32.325  -0.394  1.00  1.360          C  
ATOM   8722  NZ  LYS B 535      12.749 -33.409  -1.397  1.00  1.360          N  
ATOM   8723  H   LYS B 535       9.284 -27.694  -3.450  1.00  1.130          H  
ATOM   8724  HA  LYS B 535       9.215 -30.436  -4.098  1.00  1.180          H  
ATOM   8725 1HB  LYS B 535      11.114 -29.322  -2.964  1.00  1.630          H  
ATOM   8726 2HB  LYS B 535      10.143 -29.113  -1.518  1.00  1.630          H  
ATOM   8727 1HG  LYS B 535      10.014 -31.542  -1.188  1.00  1.630          H  
ATOM   8728 2HG  LYS B 535      10.912 -31.800  -2.691  1.00  1.630          H  
ATOM   8729 1HD  LYS B 535      12.897 -30.698  -1.732  1.00  1.630          H  
ATOM   8730 2HD  LYS B 535      11.978 -30.242  -0.286  1.00  1.630          H  
ATOM   8731 1HE  LYS B 535      13.359 -32.165   0.213  1.00  1.630          H  
ATOM   8732 2HE  LYS B 535      11.655 -32.647   0.254  1.00  1.630          H  
ATOM   8733 1HZ  LYS B 535      13.003 -34.259  -0.912  1.00  1.630          H  
ATOM   8734 2HZ  LYS B 535      11.924 -33.580  -1.955  1.00  1.630          H  
ATOM   8735 3HZ  LYS B 535      13.507 -33.129  -2.006  1.00  1.630          H  
ATOM   8736  N   ASP B 536       7.299 -29.681  -1.517  1.00  0.940          N  
ATOM   8737  CA  ASP B 536       6.206 -30.173  -0.696  1.00  0.980          C  
ATOM   8738  C   ASP B 536       5.135 -29.108  -0.515  1.00  0.960          C  
ATOM   8739  O   ASP B 536       5.272 -28.189   0.309  1.00  0.950          O  
ATOM   8740  CB  ASP B 536       6.733 -30.633   0.649  1.00  1.360          C  
ATOM   8741  CG  ASP B 536       5.678 -31.252   1.549  1.00  1.360          C  
ATOM   8742  OD1 ASP B 536       4.491 -31.094   1.271  1.00  1.360          O  
ATOM   8743  OD2 ASP B 536       6.063 -31.880   2.529  1.00  1.360          O  
ATOM   8744  H   ASP B 536       7.652 -28.726  -1.375  1.00  1.130          H  
ATOM   8745  HA  ASP B 536       5.751 -31.023  -1.204  1.00  1.180          H  
ATOM   8746 1HB  ASP B 536       7.544 -31.350   0.493  1.00  1.630          H  
ATOM   8747 2HB  ASP B 536       7.149 -29.769   1.140  1.00  1.630          H  
ATOM   8748  N   HIS B 537       4.034 -29.276  -1.253  1.00  0.990          N  
ATOM   8749  CA  HIS B 537       2.945 -28.315  -1.348  1.00  1.010          C  
ATOM   8750  C   HIS B 537       2.205 -28.080  -0.045  1.00  1.000          C  
ATOM   8751  O   HIS B 537       1.459 -27.096   0.081  1.00  1.040          O  
ATOM   8752  CB  HIS B 537       1.939 -28.786  -2.383  1.00  1.410          C  
ATOM   8753  CG  HIS B 537       1.248 -30.035  -1.986  1.00  1.410          C  
ATOM   8754  ND1 HIS B 537       1.849 -31.275  -2.066  1.00  1.410          N  
ATOM   8755  CD2 HIS B 537       0.000 -30.247  -1.500  1.00  1.410          C  
ATOM   8756  CE1 HIS B 537       0.995 -32.197  -1.644  1.00  1.410          C  
ATOM   8757  NE2 HIS B 537      -0.133 -31.595  -1.298  1.00  1.410          N  
ATOM   8758  H   HIS B 537       3.969 -30.106  -1.834  1.00  1.190          H  
ATOM   8759  HA  HIS B 537       3.354 -27.360  -1.681  1.00  1.210          H  
ATOM   8760 1HB  HIS B 537       1.189 -28.015  -2.524  1.00  1.690          H  
ATOM   8761 2HB  HIS B 537       2.437 -28.945  -3.337  1.00  1.690          H  
ATOM   8762  HD2 HIS B 537      -0.757 -29.483  -1.305  1.00  1.690          H  
ATOM   8763  HE1 HIS B 537       1.190 -33.268  -1.590  1.00  1.690          H  
ATOM   8764  HE2 HIS B 537      -0.973 -32.036  -0.937  1.00  1.690          H  
ATOM   8765  N   ASP B 538       2.476 -28.919   0.968  1.00  1.000          N  
ATOM   8766  CA  ASP B 538       1.855 -28.787   2.279  1.00  1.050          C  
ATOM   8767  C   ASP B 538       2.219 -27.403   2.826  1.00  1.040          C  
ATOM   8768  O   ASP B 538       1.480 -26.814   3.622  1.00  1.110          O  
ATOM   8769  CB  ASP B 538       2.370 -29.893   3.224  1.00  1.450          C  
ATOM   8770  CG  ASP B 538       1.548 -30.120   4.535  1.00  1.450          C  
ATOM   8771  OD1 ASP B 538       0.450 -30.604   4.461  1.00  1.450          O  
ATOM   8772  OD2 ASP B 538       2.051 -29.804   5.602  1.00  1.450          O  
ATOM   8773  H   ASP B 538       3.147 -29.695   0.828  1.00  1.200          H  
ATOM   8774  HA  ASP B 538       0.771 -28.865   2.175  1.00  1.260          H  
ATOM   8775 1HB  ASP B 538       2.401 -30.836   2.669  1.00  1.740          H  
ATOM   8776 2HB  ASP B 538       3.404 -29.668   3.494  1.00  1.740          H  
ATOM   8777  N   ARG B 539       3.386 -26.886   2.413  1.00  1.010          N  
ATOM   8778  CA  ARG B 539       3.840 -25.589   2.864  1.00  1.070          C  
ATOM   8779  C   ARG B 539       2.950 -24.447   2.320  1.00  1.080          C  
ATOM   8780  O   ARG B 539       2.745 -23.443   3.009  1.00  1.140          O  
ATOM   8781  CB  ARG B 539       5.306 -25.410   2.476  1.00  1.470          C  
ATOM   8782  CG  ARG B 539       6.348 -25.947   3.533  1.00  1.470          C  
ATOM   8783  CD  ARG B 539       6.549 -27.435   3.569  1.00  1.470          C  
ATOM   8784  NE  ARG B 539       7.717 -27.811   4.449  1.00  1.470          N  
ATOM   8785  CZ  ARG B 539       7.699 -27.899   5.811  1.00  1.470          C  
ATOM   8786  NH1 ARG B 539       6.601 -27.622   6.468  1.00  1.470          N  
ATOM   8787  NH2 ARG B 539       8.780 -28.262   6.511  1.00  1.470          N  
ATOM   8788  H   ARG B 539       3.965 -27.408   1.740  1.00  1.210          H  
ATOM   8789  HA  ARG B 539       3.783 -25.572   3.952  1.00  1.280          H  
ATOM   8790 1HB  ARG B 539       5.490 -25.942   1.547  1.00  1.770          H  
ATOM   8791 2HB  ARG B 539       5.513 -24.359   2.291  1.00  1.770          H  
ATOM   8792 1HG  ARG B 539       7.309 -25.487   3.348  1.00  1.770          H  
ATOM   8793 2HG  ARG B 539       6.002 -25.667   4.519  1.00  1.770          H  
ATOM   8794 1HD  ARG B 539       5.655 -27.933   3.939  1.00  1.770          H  
ATOM   8795 2HD  ARG B 539       6.760 -27.787   2.554  1.00  1.770          H  
ATOM   8796  HE  ARG B 539       8.577 -28.048   3.992  1.00  1.770          H  
ATOM   8797 1HH1 ARG B 539       5.770 -27.369   5.969  1.00  1.770          H  
ATOM   8798 2HH1 ARG B 539       6.592 -27.672   7.477  1.00  1.770          H  
ATOM   8799 1HH2 ARG B 539       9.687 -28.505   6.076  1.00  1.770          H  
ATOM   8800 2HH2 ARG B 539       8.723 -28.313   7.515  1.00  1.770          H  
ATOM   8801  N   PHE B 540       2.360 -24.599   1.119  1.00  1.110          N  
ATOM   8802  CA  PHE B 540       1.489 -23.540   0.619  1.00  1.220          C  
ATOM   8803  C   PHE B 540       0.196 -23.609   1.384  1.00  1.210          C  
ATOM   8804  O   PHE B 540      -0.408 -22.583   1.700  1.00  1.230          O  
ATOM   8805  CB  PHE B 540       1.214 -23.578  -0.879  1.00  1.660          C  
ATOM   8806  CG  PHE B 540       0.448 -22.312  -1.358  1.00  1.660          C  
ATOM   8807  CD1 PHE B 540       0.919 -21.026  -1.067  1.00  1.660          C  
ATOM   8808  CD2 PHE B 540      -0.690 -22.402  -2.116  1.00  1.660          C  
ATOM   8809  CE1 PHE B 540       0.274 -19.909  -1.488  1.00  1.660          C  
ATOM   8810  CE2 PHE B 540      -1.341 -21.255  -2.560  1.00  1.660          C  
ATOM   8811  CZ  PHE B 540      -0.854 -20.013  -2.235  1.00  1.660          C  
ATOM   8812  H   PHE B 540       2.467 -25.453   0.575  1.00  1.330          H  
ATOM   8813  HA  PHE B 540       1.960 -22.592   0.846  1.00  1.460          H  
ATOM   8814 1HB  PHE B 540       2.112 -23.672  -1.429  1.00  2.000          H  
ATOM   8815 2HB  PHE B 540       0.604 -24.457  -1.114  1.00  2.000          H  
ATOM   8816  HD1 PHE B 540       1.803 -20.902  -0.492  1.00  2.000          H  
ATOM   8817  HD2 PHE B 540      -1.079 -23.384  -2.376  1.00  2.000          H  
ATOM   8818  HE1 PHE B 540       0.670 -18.936  -1.225  1.00  2.000          H  
ATOM   8819  HE2 PHE B 540      -2.249 -21.345  -3.169  1.00  2.000          H  
ATOM   8820  HZ  PHE B 540      -1.362 -19.120  -2.576  1.00  2.000          H  
ATOM   8821  N   GLU B 541      -0.258 -24.832   1.665  1.00  1.280          N  
ATOM   8822  CA  GLU B 541      -1.505 -24.986   2.392  1.00  1.410          C  
ATOM   8823  C   GLU B 541      -1.380 -24.286   3.754  1.00  1.330          C  
ATOM   8824  O   GLU B 541      -2.343 -23.663   4.212  1.00  1.400          O  
ATOM   8825  CB  GLU B 541      -1.869 -26.462   2.549  1.00  1.920          C  
ATOM   8826  CG  GLU B 541      -2.256 -27.152   1.229  1.00  1.920          C  
ATOM   8827  CD  GLU B 541      -2.586 -28.608   1.404  1.00  1.920          C  
ATOM   8828  OE1 GLU B 541      -2.505 -29.071   2.511  1.00  1.920          O  
ATOM   8829  OE2 GLU B 541      -2.909 -29.257   0.432  1.00  1.920          O  
ATOM   8830  H   GLU B 541       0.272 -25.649   1.340  1.00  1.540          H  
ATOM   8831  HA  GLU B 541      -2.298 -24.501   1.830  1.00  1.690          H  
ATOM   8832 1HB  GLU B 541      -1.025 -27.003   2.975  1.00  2.310          H  
ATOM   8833 2HB  GLU B 541      -2.703 -26.561   3.240  1.00  2.310          H  
ATOM   8834 1HG  GLU B 541      -3.115 -26.640   0.798  1.00  2.310          H  
ATOM   8835 2HG  GLU B 541      -1.422 -27.060   0.529  1.00  2.310          H  
ATOM   8836  N   LYS B 542      -0.192 -24.362   4.389  1.00  1.270          N  
ATOM   8837  CA  LYS B 542       0.044 -23.645   5.647  1.00  1.350          C  
ATOM   8838  C   LYS B 542      -0.026 -22.128   5.450  1.00  1.230          C  
ATOM   8839  O   LYS B 542      -0.592 -21.432   6.301  1.00  1.330          O  
ATOM   8840  CB  LYS B 542       1.361 -24.046   6.297  1.00  1.860          C  
ATOM   8841  CG  LYS B 542       1.316 -25.427   6.896  1.00  1.860          C  
ATOM   8842  CD  LYS B 542       2.592 -25.758   7.633  1.00  1.860          C  
ATOM   8843  CE  LYS B 542       2.502 -27.111   8.319  1.00  1.860          C  
ATOM   8844  NZ  LYS B 542       2.250 -28.185   7.331  1.00  1.860          N  
ATOM   8845  H   LYS B 542       0.528 -24.976   3.992  1.00  1.520          H  
ATOM   8846  HA  LYS B 542      -0.751 -23.914   6.339  1.00  1.620          H  
ATOM   8847 1HB  LYS B 542       2.157 -24.025   5.549  1.00  2.230          H  
ATOM   8848 2HB  LYS B 542       1.625 -23.328   7.075  1.00  2.230          H  
ATOM   8849 1HG  LYS B 542       0.471 -25.495   7.582  1.00  2.230          H  
ATOM   8850 2HG  LYS B 542       1.161 -26.139   6.089  1.00  2.230          H  
ATOM   8851 1HD  LYS B 542       3.428 -25.768   6.930  1.00  2.230          H  
ATOM   8852 2HD  LYS B 542       2.776 -24.993   8.380  1.00  2.230          H  
ATOM   8853 1HE  LYS B 542       3.448 -27.310   8.822  1.00  2.230          H  
ATOM   8854 2HE  LYS B 542       1.701 -27.107   9.057  1.00  2.230          H  
ATOM   8855 1HZ  LYS B 542       2.210 -29.104   7.748  1.00  2.230          H  
ATOM   8856 2HZ  LYS B 542       1.373 -28.027   6.844  1.00  2.230          H  
ATOM   8857 3HZ  LYS B 542       2.995 -28.176   6.647  1.00  2.230          H  
ATOM   8858  N   ILE B 543       0.506 -21.612   4.331  1.00  1.100          N  
ATOM   8859  CA  ILE B 543       0.408 -20.178   4.041  1.00  1.120          C  
ATOM   8860  C   ILE B 543      -1.069 -19.783   3.919  1.00  1.070          C  
ATOM   8861  O   ILE B 543      -1.499 -18.746   4.445  1.00  1.140          O  
ATOM   8862  CB  ILE B 543       1.171 -19.766   2.759  1.00  1.560          C  
ATOM   8863  CG1 ILE B 543       2.686 -19.918   2.977  1.00  1.560          C  
ATOM   8864  CG2 ILE B 543       0.819 -18.317   2.387  1.00  1.560          C  
ATOM   8865  CD1 ILE B 543       3.533 -19.822   1.726  1.00  1.560          C  
ATOM   8866  H   ILE B 543       1.046 -22.233   3.714  1.00  1.320          H  
ATOM   8867  HA  ILE B 543       0.844 -19.630   4.880  1.00  1.340          H  
ATOM   8868  HB  ILE B 543       0.883 -20.424   1.946  1.00  1.870          H  
ATOM   8869 1HG1 ILE B 543       2.991 -19.150   3.634  1.00  1.870          H  
ATOM   8870 2HG1 ILE B 543       2.879 -20.873   3.462  1.00  1.870          H  
ATOM   8871 1HG2 ILE B 543       1.328 -18.017   1.483  1.00  1.870          H  
ATOM   8872 2HG2 ILE B 543      -0.237 -18.221   2.225  1.00  1.870          H  
ATOM   8873 3HG2 ILE B 543       1.110 -17.648   3.201  1.00  1.870          H  
ATOM   8874 1HD1 ILE B 543       4.575 -19.915   1.986  1.00  1.870          H  
ATOM   8875 2HD1 ILE B 543       3.270 -20.617   1.056  1.00  1.870          H  
ATOM   8876 3HD1 ILE B 543       3.387 -18.869   1.238  1.00  1.870          H  
ATOM   8877  N   ILE B 544      -1.843 -20.605   3.203  1.00  1.030          N  
ATOM   8878  CA  ILE B 544      -3.260 -20.331   3.025  1.00  1.100          C  
ATOM   8879  C   ILE B 544      -3.991 -20.326   4.368  1.00  1.180          C  
ATOM   8880  O   ILE B 544      -4.769 -19.401   4.648  1.00  1.230          O  
ATOM   8881  CB  ILE B 544      -3.927 -21.381   2.094  1.00  1.510          C  
ATOM   8882  CG1 ILE B 544      -3.420 -21.251   0.626  1.00  1.510          C  
ATOM   8883  CG2 ILE B 544      -5.421 -21.243   2.149  1.00  1.510          C  
ATOM   8884  CD1 ILE B 544      -3.810 -22.422  -0.276  1.00  1.510          C  
ATOM   8885  H   ILE B 544      -1.409 -21.423   2.762  1.00  1.240          H  
ATOM   8886  HA  ILE B 544      -3.358 -19.350   2.590  1.00  1.320          H  
ATOM   8887  HB  ILE B 544      -3.654 -22.373   2.437  1.00  1.810          H  
ATOM   8888 1HG1 ILE B 544      -3.832 -20.353   0.188  1.00  1.810          H  
ATOM   8889 2HG1 ILE B 544      -2.330 -21.168   0.633  1.00  1.810          H  
ATOM   8890 1HG2 ILE B 544      -5.875 -21.981   1.541  1.00  1.810          H  
ATOM   8891 2HG2 ILE B 544      -5.779 -21.380   3.163  1.00  1.810          H  
ATOM   8892 3HG2 ILE B 544      -5.701 -20.262   1.794  1.00  1.810          H  
ATOM   8893 1HD1 ILE B 544      -3.444 -22.267  -1.268  1.00  1.810          H  
ATOM   8894 2HD1 ILE B 544      -3.389 -23.342   0.116  1.00  1.810          H  
ATOM   8895 3HD1 ILE B 544      -4.874 -22.512  -0.332  1.00  1.810          H  
ATOM   8896  N   LYS B 545      -3.755 -21.360   5.190  1.00  1.270          N  
ATOM   8897  CA  LYS B 545      -4.367 -21.449   6.508  1.00  1.440          C  
ATOM   8898  C   LYS B 545      -3.994 -20.262   7.365  1.00  1.420          C  
ATOM   8899  O   LYS B 545      -4.856 -19.695   8.037  1.00  1.490          O  
ATOM   8900  CB  LYS B 545      -3.969 -22.727   7.241  1.00  1.950          C  
ATOM   8901  CG  LYS B 545      -4.615 -22.863   8.644  1.00  1.950          C  
ATOM   8902  CD  LYS B 545      -4.251 -24.179   9.318  1.00  1.950          C  
ATOM   8903  CE  LYS B 545      -4.854 -24.263  10.720  1.00  1.950          C  
ATOM   8904  NZ  LYS B 545      -4.528 -25.556  11.395  1.00  1.950          N  
ATOM   8905  H   LYS B 545      -3.133 -22.111   4.878  1.00  1.520          H  
ATOM   8906  HA  LYS B 545      -5.448 -21.447   6.382  1.00  1.730          H  
ATOM   8907 1HB  LYS B 545      -4.250 -23.593   6.641  1.00  2.340          H  
ATOM   8908 2HB  LYS B 545      -2.884 -22.752   7.359  1.00  2.340          H  
ATOM   8909 1HG  LYS B 545      -4.273 -22.045   9.284  1.00  2.340          H  
ATOM   8910 2HG  LYS B 545      -5.697 -22.789   8.553  1.00  2.340          H  
ATOM   8911 1HD  LYS B 545      -4.618 -25.014   8.717  1.00  2.340          H  
ATOM   8912 2HD  LYS B 545      -3.166 -24.256   9.392  1.00  2.340          H  
ATOM   8913 1HE  LYS B 545      -4.466 -23.442  11.324  1.00  2.340          H  
ATOM   8914 2HE  LYS B 545      -5.937 -24.164  10.649  1.00  2.340          H  
ATOM   8915 1HZ  LYS B 545      -4.943 -25.572  12.317  1.00  2.340          H  
ATOM   8916 2HZ  LYS B 545      -4.895 -26.324  10.850  1.00  2.340          H  
ATOM   8917 3HZ  LYS B 545      -3.526 -25.653  11.478  1.00  2.340          H  
ATOM   8918  N   THR B 546      -2.721 -19.864   7.325  1.00  1.360          N  
ATOM   8919  CA  THR B 546      -2.259 -18.755   8.124  1.00  1.450          C  
ATOM   8920  C   THR B 546      -3.101 -17.539   7.822  1.00  1.420          C  
ATOM   8921  O   THR B 546      -3.567 -16.881   8.742  1.00  1.570          O  
ATOM   8922  CB  THR B 546      -0.767 -18.456   7.876  1.00  1.990          C  
ATOM   8923  OG1 THR B 546       0.010 -19.600   8.250  1.00  1.990          O  
ATOM   8924  CG2 THR B 546      -0.323 -17.255   8.709  1.00  1.990          C  
ATOM   8925  H   THR B 546      -2.041 -20.378   6.765  1.00  1.630          H  
ATOM   8926  HA  THR B 546      -2.379 -19.006   9.174  1.00  1.740          H  
ATOM   8927  HB  THR B 546      -0.605 -18.248   6.821  1.00  2.390          H  
ATOM   8928  HG1 THR B 546      -0.132 -20.323   7.597  1.00  2.390          H  
ATOM   8929 1HG2 THR B 546       0.731 -17.070   8.528  1.00  2.390          H  
ATOM   8930 2HG2 THR B 546      -0.895 -16.367   8.434  1.00  2.390          H  
ATOM   8931 3HG2 THR B 546      -0.479 -17.464   9.766  1.00  2.390          H  
ATOM   8932  N   LEU B 547      -3.347 -17.236   6.548  1.00  1.310          N  
ATOM   8933  CA  LEU B 547      -4.197 -16.086   6.299  1.00  1.390          C  
ATOM   8934  C   LEU B 547      -5.613 -16.308   6.865  1.00  1.420          C  
ATOM   8935  O   LEU B 547      -6.196 -15.417   7.487  1.00  1.560          O  
ATOM   8936  CB  LEU B 547      -4.342 -15.778   4.800  1.00  1.910          C  
ATOM   8937  CG  LEU B 547      -5.249 -14.542   4.507  1.00  1.910          C  
ATOM   8938  CD1 LEU B 547      -4.608 -13.246   5.076  1.00  1.910          C  
ATOM   8939  CD2 LEU B 547      -5.535 -14.365   3.081  1.00  1.910          C  
ATOM   8940  H   LEU B 547      -2.904 -17.778   5.793  1.00  1.570          H  
ATOM   8941  HA  LEU B 547      -3.750 -15.242   6.814  1.00  1.670          H  
ATOM   8942 1HB  LEU B 547      -3.357 -15.598   4.387  1.00  2.300          H  
ATOM   8943 2HB  LEU B 547      -4.775 -16.651   4.302  1.00  2.300          H  
ATOM   8944  HG  LEU B 547      -6.173 -14.723   4.986  1.00  2.300          H  
ATOM   8945 1HD1 LEU B 547      -5.273 -12.406   4.891  1.00  2.300          H  
ATOM   8946 2HD1 LEU B 547      -4.445 -13.319   6.144  1.00  2.300          H  
ATOM   8947 3HD1 LEU B 547      -3.651 -13.063   4.577  1.00  2.300          H  
ATOM   8948 1HD2 LEU B 547      -6.206 -13.529   2.974  1.00  2.300          H  
ATOM   8949 2HD2 LEU B 547      -4.651 -14.171   2.564  1.00  2.300          H  
ATOM   8950 3HD2 LEU B 547      -6.015 -15.246   2.702  1.00  2.300          H  
ATOM   8951  N   LYS B 548      -6.185 -17.492   6.625  1.00  1.370          N  
ATOM   8952  CA  LYS B 548      -7.549 -17.805   7.058  1.00  1.490          C  
ATOM   8953  C   LYS B 548      -7.797 -17.565   8.539  1.00  1.650          C  
ATOM   8954  O   LYS B 548      -8.872 -17.104   8.927  1.00  1.770          O  
ATOM   8955  CB  LYS B 548      -7.905 -19.269   6.772  1.00  2.040          C  
ATOM   8956  CG  LYS B 548      -9.371 -19.627   7.087  1.00  2.040          C  
ATOM   8957  CD  LYS B 548      -9.720 -21.075   6.743  1.00  2.040          C  
ATOM   8958  CE  LYS B 548      -9.126 -22.055   7.752  1.00  2.040          C  
ATOM   8959  NZ  LYS B 548      -9.651 -23.432   7.553  1.00  2.040          N  
ATOM   8960  H   LYS B 548      -5.661 -18.194   6.088  1.00  1.640          H  
ATOM   8961  HA  LYS B 548      -8.231 -17.153   6.516  1.00  1.790          H  
ATOM   8962 1HB  LYS B 548      -7.670 -19.522   5.748  1.00  2.450          H  
ATOM   8963 2HB  LYS B 548      -7.281 -19.895   7.398  1.00  2.450          H  
ATOM   8964 1HG  LYS B 548      -9.565 -19.477   8.149  1.00  2.450          H  
ATOM   8965 2HG  LYS B 548     -10.027 -18.963   6.524  1.00  2.450          H  
ATOM   8966 1HD  LYS B 548     -10.805 -21.198   6.729  1.00  2.450          H  
ATOM   8967 2HD  LYS B 548      -9.339 -21.332   5.755  1.00  2.450          H  
ATOM   8968 1HE  LYS B 548      -8.044 -22.080   7.640  1.00  2.450          H  
ATOM   8969 2HE  LYS B 548      -9.369 -21.725   8.761  1.00  2.450          H  
ATOM   8970 1HZ  LYS B 548      -9.251 -24.059   8.220  1.00  2.450          H  
ATOM   8971 2HZ  LYS B 548     -10.655 -23.447   7.648  1.00  2.450          H  
ATOM   8972 3HZ  LYS B 548      -9.438 -23.778   6.605  1.00  2.450          H  
ATOM   8973  N   ILE B 549      -6.819 -17.898   9.371  1.00  1.720          N  
ATOM   8974  CA  ILE B 549      -7.001 -17.802  10.813  1.00  1.960          C  
ATOM   8975  C   ILE B 549      -6.581 -16.463  11.438  1.00  2.090          C  
ATOM   8976  O   ILE B 549      -6.478 -16.379  12.666  1.00  2.190          O  
ATOM   8977  CB  ILE B 549      -6.249 -18.960  11.518  1.00  2.650          C  
ATOM   8978  CG1 ILE B 549      -4.706 -18.817  11.295  1.00  2.650          C  
ATOM   8979  CG2 ILE B 549      -6.771 -20.311  10.953  1.00  2.650          C  
ATOM   8980  CD1 ILE B 549      -3.838 -19.760  12.098  1.00  2.650          C  
ATOM   8981  H   ILE B 549      -5.957 -18.290   8.975  1.00  2.060          H  
ATOM   8982  HA  ILE B 549      -8.062 -17.932  11.016  1.00  2.350          H  
ATOM   8983  HB  ILE B 549      -6.436 -18.916  12.587  1.00  3.180          H  
ATOM   8984 1HG1 ILE B 549      -4.496 -18.974  10.268  1.00  3.180          H  
ATOM   8985 2HG1 ILE B 549      -4.407 -17.799  11.548  1.00  3.180          H  
ATOM   8986 1HG2 ILE B 549      -6.277 -21.142  11.440  1.00  3.180          H  
ATOM   8987 2HG2 ILE B 549      -7.841 -20.379  11.131  1.00  3.180          H  
ATOM   8988 3HG2 ILE B 549      -6.581 -20.360   9.883  1.00  3.180          H  
ATOM   8989 1HD1 ILE B 549      -2.790 -19.566  11.864  1.00  3.180          H  
ATOM   8990 2HD1 ILE B 549      -4.010 -19.593  13.160  1.00  3.180          H  
ATOM   8991 3HD1 ILE B 549      -4.069 -20.787  11.848  1.00  3.180          H  
ATOM   8992  N   GLU B 550      -6.347 -15.431  10.622  1.00  2.250          N  
ATOM   8993  CA  GLU B 550      -5.997 -14.109  11.143  1.00  2.550          C  
ATOM   8994  C   GLU B 550      -7.106 -13.074  10.925  1.00  2.600          C  
ATOM   8995  O   GLU B 550      -6.826 -11.875  10.905  1.00  2.770          O  
ATOM   8996  OXT GLU B 550      -8.274 -13.402  11.114  1.00  3.820          O  
ATOM   8997  CB  GLU B 550      -4.692 -13.612  10.512  1.00  3.260          C  
ATOM   8998  CG  GLU B 550      -3.458 -14.402  10.928  1.00  3.260          C  
ATOM   8999  CD  GLU B 550      -2.167 -13.914  10.279  1.00  3.260          C  
ATOM   9000  OE1 GLU B 550      -2.216 -12.987   9.481  1.00  3.260          O  
ATOM   9001  OE2 GLU B 550      -1.130 -14.469  10.587  1.00  3.260          O  
ATOM   9002  H   GLU B 550      -6.414 -15.560   9.603  1.00  2.700          H  
ATOM   9003  HA  GLU B 550      -5.832 -14.200  12.216  1.00  3.060          H  
ATOM   9004 1HB  GLU B 550      -4.773 -13.689   9.423  1.00  3.910          H  
ATOM   9005 2HB  GLU B 550      -4.534 -12.566  10.760  1.00  3.910          H  
ATOM   9006 1HG  GLU B 550      -3.357 -14.318  12.008  1.00  3.910          H  
ATOM   9007 2HG  GLU B 550      -3.613 -15.447  10.699  1.00  3.910          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 -3522.56 389.953 2532.43 -200.357 71.7057 130.351 1344.51 -1418.89 -4.60959 -30.3013 -1208.74 -136.538 -411.934 -77.9856 -67.2711 -64.2857 0 9.31457 46.8003 308.591 472.929 -74.3667 143.082 -140.339 26.5659 361.188 -1520.75
MET:NtermProteinFull_1 -6.57659 0.50051 3.68077 -0.34197 0.03709 0.16417 1.89843 -1.71058 -0.00302 -0.034 -2.08869 1.18133 0 0 0 0 0 0.01004 0.14067 1.84929 0 0 0 0.60916 0 0.16948 -0.51392
ASP_2 -3.04953 0.33005 5.02286 -0.20818 0.08713 0.69336 2.57599 -2.11935 -0.01972 -0.05281 -5.41492 -3.19304 0 0 0 -0.91471 0 0.04708 0.32648 0 3.48859 -0.25946 0 -2.3716 -0.21193 0.53302 -4.71071
VAL_3 -7.70726 1.20497 3.19082 -0.31362 0.26614 0.06535 1.48783 -2.47862 -0.05014 -0.28497 -0.82613 -0.26354 0 0 0 0 0 0.03918 0.09537 0.11018 0 0.14613 0 1.9342 -0.17462 0.57403 -2.98468
THR_4 -4.83833 0.65095 4.75412 -0.20772 0.20852 0.07779 3.17731 -2.39843 -0 -0 -2.88791 -0.25959 0 0 0 0 0 -0.05978 0.00068 0.26428 0 0.21071 2.25718 -1.0874 0.00911 0.55526 0.42673
LYS_5 -5.39786 0.59069 4.62674 -0.42803 0.0904 0.23398 1.72536 -2.21096 -0.02274 -0.08682 -1.41203 0.08901 0 0 0 0 0 -0.16815 0.17126 1.3568 0 -0.0222 0 -1.5107 0.05478 0.62701 -1.69348
LEU_6 -7.47014 0.85787 3.30522 -0.70461 0.28491 0.18472 2.38372 -2.33938 -0 -0 -1.40215 0.31626 0 0 0 0 0 -0.00113 0.16718 3.0141 0 -0.24076 0 0.18072 0.00618 0.57849 -0.87879
ILE_7 -6.32448 0.6926 3.14221 -0.55118 0.27049 0.14529 2.49203 -2.22887 -0.02826 -0.12256 -1.49883 0.25613 0 0 0 0 0 -0.03212 0.12311 1.72392 0 -0.18656 0 0.73287 -0.05248 0.67987 -0.76683
LEU_8 -6.07998 0.52436 5.2668 -0.6839 0.20719 0.23558 2.30911 -2.71644 -0.00287 -0.01977 -1.81155 0.14948 0 0 0 0 0 0.01513 0.00034 0.77582 0 -0.19388 0 0.18072 0.0694 0.62614 -1.14832
LYS_9 -7.13907 0.6372 7.67469 -0.28117 0.01725 0.11163 3.77472 -3.51418 -0.01982 -0.11317 -5.00445 -0.04373 0 0 0 -0.7384 0 -0.03475 0.09869 1.72734 0 0.00131 0 -1.5107 -0.16894 0.74178 -3.78378
LEU_10 -9.98853 1.25081 3.6036 -0.45892 0.12015 0.09824 2.83867 -2.99634 -0 -0 -2.4527 0.22528 0 0 0 0 0 -0.01807 0.38977 0.60026 0 -0.20355 0 0.18072 -0.25861 0.92788 -6.14135
ASP_11 -5.10397 0.3227 6.30428 -0.19584 0.00033 0.63767 2.52326 -2.91657 -0.00513 -0.01283 -2.71564 -0.2133 0 0 -0.68055 0 0 -0.01195 0.04854 0 2.98087 0.24901 0 -2.3716 0.11287 0.59047 -0.45738
GLN_12 -5.34525 0.23181 5.14662 -0.25891 0.03303 0.18402 1.83579 -2.43748 -0 -0 -1.50185 -0.39367 0 0 0 0 0 -0.04605 0.01281 0 2.68791 -0.15066 0 -0.18838 0.00421 0.30379 0.11775
LEU_13 -7.5867 1.24809 5.4809 -0.49528 0.183 0.11216 2.65543 -3.10341 -0.00287 -0.01977 -2.37693 0.24627 0 0 0 0 0 -0.01839 0.19641 0.40035 0 -0.26523 0 0.18072 -0.25241 0.65965 -2.75802
SER_14 -5.01213 0.43805 5.64237 -0.03643 1e-05 0.04756 2.53488 -2.61469 -0.05809 -0.36046 -2.1441 -0.81402 0 0 -0.68055 0 0 -0.11242 0.18095 0.24396 0 0.00369 1.8372 -0.77834 -0.32967 0.92535 -1.08688
LYS_15 -3.52515 0.27533 4.29739 -0.3377 0.06173 0.18301 1.53965 -1.75996 -0.00513 -0.01283 -1.12848 0.03662 0 0 0 0 0 -0.10359 0.11408 1.82541 0 -0.03004 0 -1.5107 -0.55622 0.60272 -0.03386
GLU_16 -1.9115 0.192 2.49571 -0.22851 0.04727 0.37963 1.08637 -1.12725 -0 -0 -1.15309 -0.51064 0 0 0 0 0 -0.03015 0.00583 0 2.89133 0.26128 0 -2.7348 -0.16503 0.30178 -0.19976
HIS_D_17 -8.08723 1.11017 6.35779 -0.37408 0.03269 0.3797 1.48444 -3.2617 -0.02023 -0.12752 -1.02369 -0.29818 0 0 0 0 0 0.20675 0.04253 0 4.00721 -0.05095 0 -0.45461 0.08145 0.74687 0.7514
SER_18 -2.37528 0.17603 3.63079 -0.02658 0 0.06251 1.63912 -1.66731 -0.01108 -0.0613 -2.2404 -0.59872 0 0 0 0 0 0.18558 0.00158 0.13754 0 -0.50602 0.60809 -0.77834 -0.30268 1.09814 -1.02834
SER_19 -2.88041 0.20172 3.09064 -0.02593 0 0.03781 1.58722 -1.59717 -0.02299 -0.11544 -1.04129 -0.9867 0 0 0 0 0 -0.07759 0.00373 0.49562 0 0.18892 0.60115 -0.77834 -0.41882 1.00945 -0.72843
ALA_20 -3.53 0.3068 3.04649 -0.01913 0 0 1.56462 -1.8181 -0 -0 -1.61825 -0.33067 0 0 0 0 0 -0.00672 0 0 0 -0.03145 0 1.8394 -0.19911 0.73876 -0.05736
SER_21 -6.04296 0.40744 5.31054 -0.02409 0 0.02209 2.06291 -2.68572 -0 -0 -1.9454 -0.22708 0 0 0 -0.71945 0 -0.00045 0.00268 0.59528 0 0.12291 0.67848 -0.77834 -0.0557 0.31768 -2.95916
GLY_22 -5.08483 0.30169 5.58208 -5e-05 0 0 2.42064 -2.80361 -0 -0 -2.60052 -0.41115 0 0 0 0 0 -0.05292 0 0 0 0.31791 0 0.83697 0.47252 0.20232 -0.81895
ILE_23 -7.35285 0.55326 5.99335 -0.49979 0.44009 0.0986 2.81568 -3.25728 -0.02194 -0.14225 -2.58814 0.07763 0 0 0 0 0 -0.06084 0.06324 0.47416 0 -0.45124 0 0.73287 0.5847 0.32036 -2.22037
THR_24 -7.63801 0.52306 4.93549 -0.19853 0.09721 0.06849 2.69357 -2.92614 -0.02299 -0.11544 -2.64276 0.01235 0 0 0 0 0 0.00972 0.01704 0.07003 0 0.05633 2.25441 -1.0874 0.22735 0.45816 -3.20806
SER_25 -7.33232 0.48344 6.71566 -0.03289 0 0.07641 3.30218 -3.35316 -0.01883 -0.14265 -2.71191 -0.61642 0 0 0 0 0 -0.0218 0.00405 0.64673 0 0.34584 0.61488 -0.77834 0.30511 0.42459 -2.08945
ARG_26 -6.40621 0.2307 7.2511 -0.77178 0.11353 0.51268 2.68968 -3.37811 -0 -0 -1.9557 0.34607 0 0 0 0 0 -0.01565 0.01345 1.44083 0 -0.10038 0 -1.2888 -0.07027 0.37872 -1.01015
ILE_27 -7.40271 0.87938 4.55263 -0.6703 0.50788 0.15548 2.44669 -2.81299 -0 -0 -2.31329 0.29592 0 0 0 0 0 -0.05858 0.06547 0.56042 0 -0.37977 0 0.73287 -0.24422 0.52201 -3.1631
ILE_28 -9.19654 1.135 2.59389 -0.49887 0.40123 0.09834 2.48217 -2.68611 -0.01087 -0.08095 -0.81354 0.05629 0 0 0 0 0 -0.03349 0.34424 0.48933 0 -0.40574 0 0.73287 0.03858 0.59071 -4.76346
LEU_29 -7.65864 0.88187 3.73971 -0.5062 0.26016 0.12026 1.93842 -2.62418 -0 -0 -1.13028 0.26136 0 0 0 0 0 -0.00832 0.2008 0.39956 0 -0.25661 0 0.18072 -0.06569 0.46664 -3.80043
ASP_30 -3.37498 0.12715 4.38803 -0.10842 0.00769 0.3329 1.26823 -1.9945 -0 -0 -1.0025 -0.3627 0 0 0 0 0 -0.06324 0.03484 0 1.7321 0.05817 0 -2.3716 -0.35332 0.40588 -1.27627
ASN_31 -5.7818 0.59034 5.69488 -0.21131 0.036 0.36858 2.96075 -2.87514 -0.00106 -0.01351 -3.13379 -0.74685 0 0 0 0 0 0.06034 0.14837 0 2.07483 -0.64675 0 -0.93687 0.32464 0.49791 -1.59043
ILE_32 -7.21092 0.6766 2.70309 -0.62616 0.36501 0.13133 2.56673 -2.48888 -0 -0 -0.92423 0.31714 0 0 0 0 0 -0.03514 0.07888 0.57292 0 -0.37203 0 0.73287 0.55438 0.71627 -2.24214
GLU_33 -4.32726 0.34775 4.27936 -0.55821 0.2363 1.51579 0.93311 -2.16027 -0 -0 -0.74931 -3.04599 0 0 0 0 0 -0.05873 0.01028 0 3.16162 -0.17748 0 -2.7348 -0.19333 0.58795 -2.93324
LEU_34 -6.57179 0.67921 5.31472 -0.65673 0.16445 0.22239 2.54821 -2.84636 -0 -0 -1.96036 0.13345 0 0 0 0 0 -0.03288 0.01004 0.82534 0 -0.25096 0 0.18072 -0.09738 0.43564 -1.90229
ILE_35 -8.81912 0.82799 3.17472 -0.64465 0.5058 0.15214 2.80519 -2.72802 -0.0001 -0.00034 -1.9216 0.03139 0 0 0 0 0 -0.05658 0.02331 3.35583 0 -0.27976 0 0.73287 0.06647 0.66009 -2.11436
THR_36 -7.26076 0.84892 4.6675 -0.13631 0.05662 0.06592 2.74201 -2.7628 -0.00106 -0.01351 -1.65079 -0.756 0 0 -0.68075 0 0 -0.09099 0.19146 0.05038 0 0.13428 2.32542 -1.0874 0.12528 0.86905 -2.36351
ASN_37 -5.26439 0.36221 5.30162 -0.35778 0.06526 0.66931 2.51522 -2.71059 -0.02403 -0.19164 -1.79925 -0.76926 0 0 -0.859 0 0 -0.03687 0.0002 0 2.44842 -0.60441 0 -0.93687 0.17968 0.61425 -1.39793
SER_38 -5.86448 0.2577 5.8279 -0.02778 0 0.01862 2.72086 -2.71528 -0.05409 -0.36951 -2.24699 -0.21142 0 0 -0.40566 0 0 0.09714 0.02644 0.61373 0 -0.15665 1.76361 -0.77834 0.05151 0.36836 -1.08434
THR_39 -7.69677 0.45309 6.37496 -0.11712 0.09209 0.07999 3.20601 -3.17903 -0 -0 -4.27094 -0.68998 0 0 -1.17099 0 0 -0.01993 0.00486 0.03604 0 -0.45337 2.29975 -1.0874 -0.17069 0.40297 -5.90648
ILE_40 -8.4204 0.82932 4.01124 -0.58929 0.33164 0.17599 3.05529 -2.66993 -0 -0 -2.75669 0.13486 0 0 -0.96461 0 0 -0.04458 0.04682 1.59798 0 -0.03279 0 0.73287 -0.30365 0.46144 -4.4045
SER_41 -4.68152 0.63821 4.77831 -0.02338 0 0.02205 2.00518 -2.39116 -0.03556 -0.17493 -1.24515 -0.28433 0 0 0 0 0 0.10446 0.00857 0.47284 0 0.31084 0.60383 -0.77834 -0.06922 0.37674 -0.36256
LYS_42 -7.50788 0.47492 7.23631 -0.40053 0.03246 0.20819 2.96743 -3.18723 -0.02862 -0.18852 -1.95017 -0.13619 0 0 -0.73735 0 0 -0.02188 0.17422 2.07689 0 0.04436 0 -1.5107 -0.11717 0.2336 -2.33785
VAL_43 -8.25498 0.79677 3.72688 -0.30073 0.13872 0.06743 3.08863 -2.96704 -0 -0 -2.01552 -0.23617 0 0 0 0 0 -0.02466 0.07743 0.17059 0 -0.253 0 1.9342 -0.23244 0.44145 -3.84245
ALA_44 -6.75783 0.75128 5.11632 -0.02062 0 0 4.15949 -3.41636 -0.00374 -0.03418 -2.88842 -0.34874 0 0 0 0 0 0.09873 0 0 0 -0.34043 0 1.8394 -0.31571 0.52783 -1.63297
GLN_45 -4.60741 0.27346 5.04601 -0.25761 0.03748 0.19328 2.20089 -2.43006 -0.01322 -0.11816 -0.94238 -0.47779 0 0 0 0 0 0.03456 0.03923 0 2.7471 -0.22581 0 -0.18838 -0.40539 0.32056 1.22637
ILE_46 -5.98841 0.60046 2.99952 -0.49292 0.42032 0.10149 1.88971 -2.12476 -0 -0 -0.81844 -0.07938 0 0 0 0 0 -0.03814 0.06224 0.69167 0 -0.44535 0 0.73287 -0.19516 0.37669 -2.30761
THR_47 -7.75835 0.9732 4.42503 -0.11642 0.02363 0.06218 2.8272 -2.93628 -0 -0 -1.58433 -1.3299 0 0 0 -0.43934 0 -0.03911 0.00026 0.23503 0 -0.00495 2.34497 -1.0874 -0.13758 0.91033 -3.63183
TYR_48 -3.59029 0.29247 3.40429 -0.61978 0.03485 0.38499 1.81292 -1.92114 -0.00276 -0.01567 -1.25314 -0.32969 0 0 0 0 0 -0.08822 0.1329 0 1.8953 0.28684 0.0028 1.2797 0.08935 0.86037 2.65609
THR_49 -5.19345 0.41969 3.98749 -0.11284 0.04568 0.08528 2.22972 -2.16407 -0.01671 -0.15581 -1.55173 -0.49379 0 0 0 -0.43934 0 0.04357 0.02596 0.09293 0 -0.55947 2.2886 -1.0874 -0.02547 0.49932 -2.08185
SER_50 -3.38725 0.65159 3.52421 -0.02574 0 0.02176 1.8984 -1.68902 -0 -0 -1.34616 -0.07535 0 0 0 0 0 0.05021 0.00015 0.67378 0 -0.14424 0.60079 -0.77834 -0.56661 1.01299 0.42118
PRO_51 -5.30923 0.58118 2.54289 -0.08561 0 0.05333 1.73402 -1.47025 -0 -0 -1.00744 0.69735 0 0 0 0 0 0.14073 0.01065 0.54408 0 -0.33025 0 -2.4119 -0.58172 0.91781 -3.97438
ALA_52 -4.24266 0.64295 3.86368 -0.02259 0 0 1.86355 -2.04095 -0 -0 -1.38454 -0.37219 0 0 0 0 0 -0.03997 0 0 0 -0.29269 0 1.8394 -0.48574 0.31882 -0.35292
THR_53 -6.2101 0.55424 5.26851 -0.20638 0.20057 0.07859 2.60611 -2.72692 -0 -0 -1.98482 -0.46377 0 0 0 0 0 -0.02709 0.08038 0.11137 0 -0.00696 2.34262 -1.0874 -0.20778 0.39441 -1.28441
ILE_54 -9.32954 1.11869 3.21054 -0.51525 0.4845 0.10262 2.40701 -2.78618 -0.01021 -0.10597 -1.66811 0.01958 0 0 0 0 0 -0.02039 0.01155 0.53777 0 -0.44829 0 0.73287 0.03036 0.49215 -5.7363
THR_55 -6.20437 0.28298 5.72133 -0.20583 0.16743 0.07554 2.81814 -2.9649 -0.01061 -0.07619 -2.37648 -0.20118 0 0 0 0 0 -0.01234 0.00513 0.06542 0 -0.0268 2.3106 -1.0874 0.09049 0.30961 -1.31942
ARG_56 -7.2828 0.50201 7.22946 -0.45393 0.06178 0.23201 2.85413 -3.35968 -0.00912 -0.10185 -3.0486 0.34581 0 0 0 0 0 0.11313 0.22465 2.07197 0 -0.13656 0 -1.2888 -0.17067 0.2693 -1.94777
PHE_57 -11.2212 1.35199 5.18286 -0.85697 0.04796 0.2149 3.7892 -3.55499 -0 -0 -3.70775 -0.10422 0 0 0 0 0 0.00303 0.26154 0 1.79224 -0.42804 0 1.0402 -0.2458 0.55729 -5.8778
CYS_58 -9.20624 0.57678 6.14171 -0.04561 0 0.01391 3.23824 -3.24016 -0 -0 -3.47942 0.12087 0 0 0 0 0 -0.02605 0.07608 0.3666 0 0.25735 0 3.6196 0.26602 0.65464 -0.66569
GLN_59 -6.13546 0.46392 6.20351 -0.29553 0.08548 0.25698 2.3832 -3.02668 -0.00912 -0.10185 -2.05313 -0.47987 0 0 -0.55387 0 0 -0.0155 0.10443 0 2.77364 -0.06113 0 -0.18838 0.18887 0.57335 0.11286
ARG_60 -4.8756 0.27029 4.93662 -0.4678 0.05814 0.25032 1.39315 -2.10674 -0 -0 -1.56162 0.31252 0 0 0 0 0 0.00734 0.03419 1.98355 0 -0.12769 0 -1.2888 -0.07015 0.62019 -0.63208
HIS_D_61 -6.62529 0.76193 4.70835 -0.40827 0.00651 0.5478 1.80497 -2.50366 -0 -0 -1.52162 -0.2549 0 0 0 -0.71945 0 0.00567 0.35073 0 1.79341 -0.29456 0 -0.45461 0.48947 0.58293 -1.73059
LEU_62 -7.88906 1.38584 2.23581 -0.53964 0.26914 0.17219 1.34565 -2.00975 -0 -0 -0.8716 0.12738 0 0 0 0 0 0.02097 0.15323 0.15004 0 -0.17841 0 0.18072 0.21121 0.75965 -4.47664
ASP_63 -2.44398 0.22738 4.15013 -0.12185 0.02364 0.38949 1.65828 -1.74256 -0 -0 -2.73635 -0.59816 0 0 0 -0.7384 0 -0.08376 0.09737 0 2.67852 -0.54636 0 -2.3716 -0.49627 0.68821 -1.96627
ILE_64 -9.01386 1.74435 3.84278 -0.48303 0.47696 0.09012 2.26717 -2.80929 -0 -0 -1.29181 0.08092 0 0 0 0 0 0.12524 0.13275 0.4958 0 -0.71813 0 0.73287 -0.38858 0.77421 -3.94151
SER_65 -2.6979 0.08826 3.27615 -0.03766 0.00132 0.04846 1.88971 -1.42456 -0.0077 -0.07814 -2.97423 -0.44245 0 0 -1.07626 -0.60161 0 -0.11179 0.00048 0.16384 0 -0.24227 1.74818 -0.77834 -0.45304 0.89564 -2.8139
GLY_66 -4.32337 0.31751 4.10379 -0.00157 0 0 2.52547 -2.15696 -0 -0 -1.08055 -0.35536 0 0 0 0 0 -0.11149 0 0 0 -1.50485 0 0.83697 -0.02588 0.38077 -1.39552
PHE_67 -9.75056 1.22556 3.29341 -0.91877 0.0418 0.36819 2.18686 -2.64122 -0.01061 -0.07619 -1.54491 0.05684 0 0 0 0 0 -0.03325 2e-05 0 1.99252 -0.30034 0 1.0402 0.25629 0.31523 -4.49892
SER_68 -3.16537 0.12797 3.82729 -0.02742 0 0.0424 1.50306 -1.84159 -0.0184 -0.14118 -1.61351 -1.04917 0 0 0 0 0 0.00523 0.00162 0.24415 0 0.062 0.61646 -0.77834 -0.30513 0.39178 -2.11816
GLU_69 -7.03574 0.72908 7.63778 -0.33395 0.08934 0.39002 3.92712 -3.45797 -0.0077 -0.07814 -4.42722 -0.62119 0 0 -0.52239 -0.60161 0 0.30704 0.05011 0 3.85992 -0.24368 0 -2.7348 -0.40249 0.58764 -2.88883
LEU_70 -9.54623 1.27887 3.42868 -0.69845 0.24365 0.24859 2.77882 -2.86779 -0 -0 -2.13971 0.12907 0 0 0 0 0 -0.00664 0.35413 0.76965 0 -0.16742 0 0.18072 0.03222 0.77438 -5.20746
GLN_71 -10.1629 0.83009 9.07377 -0.29419 0.05438 0.21729 4.20157 -4.58014 -0.00185 -0.00467 -4.37414 -0.40645 0 0 -0.40566 0 0 -0.01089 0.00951 0 2.76816 -0.1338 0 -0.18838 -0.01393 0.66699 -2.75525
THR_72 -7.31739 1.02369 6.38812 -0.19139 0.08461 0.06311 3.27112 -3.40005 -0 -0 -3.01087 0.00393 0 0 0 0 0 0.00124 0.00658 0.05833 0 0.03377 2.31129 -1.0874 0.03933 0.61967 -1.10229
LEU_73 -7.7285 0.51773 4.26185 -0.5007 0.28441 0.12651 2.68677 -2.71342 -0 -0 -2.52562 0.2246 0 0 0 0 0 0.07783 0.10045 0.33916 0 -0.29717 0 0.18072 0.03917 0.5341 -4.3921
LEU_74 -9.29478 0.91708 3.40511 -0.48368 0.17917 0.11378 2.891 -2.87719 -0 -0 -2.70562 0.20203 0 0 0 0 0 0.16861 0.01343 0.3109 0 -0.29454 0 0.18072 -0.31513 0.57748 -7.01163
ARG_75 -12.6659 1.2723 10.9372 -0.74747 0.11854 0.47541 4.47849 -5.0326 -0.0184 -0.14118 -4.09929 0.32727 0 0 -0.68075 0 0 0.04425 0.28143 1.45368 0 -0.13689 0 -1.2888 -0.42401 0.69569 -5.15106
VAL_76 -9.13919 1.48291 3.72312 -0.29803 0.14719 0.06215 2.87213 -3.15046 -0 -0 -1.84763 -0.02676 0 0 0 0 0 -0.00759 0.00119 0.02782 0 -0.3314 0 1.9342 -0.23467 0.65911 -4.1259
TYR_77 -9.18835 0.69295 4.78939 -0.88937 0.03795 0.29303 2.67602 -3.02516 -0.01076 -0.1447 -1.72631 -0.29674 0 0 0 0 0 0.00031 0.06235 0 1.73299 -0.42746 0.0012 1.2797 0.09422 0.42858 -3.62016
LEU_78 -6.59196 0.31793 4.65953 -0.62152 0.11527 0.19174 2.39616 -2.74616 -0 -0 -2.10346 0.11406 0 0 0 0 0 0.02838 0.05058 0.86155 0 -0.20307 0 0.18072 0.06278 0.50194 -2.78554
ASN_79 -8.02231 0.58323 6.95508 -0.22403 0.00692 0.3197 3.80803 -3.5656 -0 -0 -4.14607 -0.32177 0 0 0 -1.84734 0 0.21387 0.21181 0 3.07531 0.13131 0 -0.93687 -0.01047 0.77274 -2.99645
GLN_80 -8.39125 0.74085 7.33347 -0.26921 0.04217 0.20016 3.95272 -3.62615 -0.03265 -0.3071 -3.52816 -0.53267 0 0 0 -0.91471 0 0.05288 0.01211 0 2.78822 -0.08034 0 -0.18838 -0.11188 0.6089 -2.25102
GLN_81 -5.8216 0.24989 5.95951 -0.86432 0.10273 0.92384 2.42542 -2.83565 -0.01501 -0.13974 -2.02067 -0.89437 0 0 0 0 0 -0.02614 0.01559 0 2.89667 -0.15839 0 -0.18838 -0.26534 0.34329 -0.31268
GLU_82 -4.74468 0.47109 6.7024 -0.59831 0.09486 1.083 3.07138 -2.96141 -0 -0 -5.10004 -0.66533 0 0 0 0 0 0.00154 0.02241 0 3.49052 -0.24422 0 -2.7348 -0.40545 0.28378 -2.23325
GLU_83 -7.58147 0.80382 8.31406 -0.59614 0.15098 1.08251 3.59341 -3.64029 -0.00502 -0.02414 -3.55275 -0.74941 0 0 0 0 0 -0.03702 0.00388 0 3.61596 -0.26736 0 -2.7348 -0.52679 0.45182 -1.69878
GLN_84 -5.28695 0.28459 5.40675 -0.2582 0.03094 0.18296 1.82754 -2.57067 -0.01501 -0.13974 -1.1138 -0.43694 0 0 0 0 0 0.13787 0.00214 0 2.79391 -0.13164 0 -0.18838 -0.3768 0.42091 0.56947
ASN_85 -4.2028 0.33386 5.04611 -0.17476 0.0316 0.25922 2.40933 -2.42809 -0 -0 -1.88472 -0.26609 0 0 0 0 0 -0.04069 0 0 1.59546 0.26995 0 -0.93687 0.03947 0.26305 0.31403
ARG_86 -6.40683 0.59812 6.52782 -0.58106 0.09503 0.36901 3.1082 -2.99942 -0.01847 -0.09178 -2.55636 0.1981 0 0 0 0 0 -0.0236 0.04606 2.82294 0 -0.19207 0 -1.2888 -0.11675 0.34394 -0.1659
LEU_87 -4.94293 0.54248 3.85569 -0.50168 0.23514 0.13927 1.62894 -1.99701 -0 -0 -1.3146 0.20591 0 0 0 0 0 -0.12362 0.0483 0.2552 0 0.04748 0 0.18072 -0.25716 0.38529 -1.61258
LEU_88 -2.8455 0.32951 2.86717 -0.51392 0.2092 0.14687 1.39474 -1.40006 -0.02406 -0.14191 -1.45129 0.11163 0 0 0 0 0 -0.04259 0.06933 0.10713 0 -0.15936 0 0.18072 -0.3041 0.3289 -1.13759
LEU_89 -5.06233 0.52964 3.60039 -0.45559 0.18656 0.07279 1.73908 -1.84313 -0.01345 -0.06764 -1.10432 0.32754 0 0 0 0 0 -4e-05 0.01022 0.37909 0 -0.20014 0 0.18072 -0.2754 0.33512 -1.66091
GLN_90 -3.58918 0.18879 4.46023 -0.64201 0.12365 0.69482 1.88503 -1.94616 -0.0428 -0.27552 -1.84104 -0.51773 0 0 -1.01208 0 0 0.087 0.11792 0 1.51385 0.19652 0 -0.18838 0.37274 0.3467 -0.06764
ASN_91 -2.58802 0.14827 2.48437 -0.2881 0.07979 0.52408 0.74851 -1.20002 -0.02432 -0.23063 0.58061 -1.45301 0 0 0 0 0 0.01528 0.15499 0 3.19993 0.0132 0 -0.93687 0.26763 0.4782 1.97389
LYS_92 -4.46343 0.16913 5.49249 -0.51152 0.13179 0.36294 2.26959 -2.33628 -2e-05 -0.00042 -4.50705 0.61546 0 0 0 -0.73195 0 0.29387 0.04111 2.49019 0 -0.14676 0 -1.5107 -0.31406 0.73867 -1.91695
ASP_93 -5.40795 0.81629 7.35129 -0.1113 0.02039 0.31487 3.13646 -2.96128 -0 -0 -5.1834 -0.33409 0 0 -1.01208 -0.73195 0 0.09001 0.00049 0 3.42267 -0.52311 0 -2.3716 -0.3409 0.91883 -2.90635
LYS_94 -4.49719 0.70466 5.18776 -0.31575 0.05189 0.18505 1.70209 -2.24309 -0.00684 -0.04812 -2.68692 -0.38813 0 0 0 0 0 0.53859 0.11556 1.45838 0 0.3632 0 -1.5107 0.13118 0.92488 -0.33348
LYS_95 -4.8304 0.27595 6.25573 -0.42743 0.05501 0.29836 2.46409 -2.75186 -0.01583 -0.05084 -3.15136 0.02836 0 0 0 0 0 -0.02346 0.10519 2.64568 0 -0.07059 0 -1.5107 0.29396 1.20121 0.79107
ILE_96 -4.5305 0.26204 4.39086 -0.49983 0.33467 0.10263 2.11074 -2.14757 -0 -0 -0.94712 -0.01918 0 0 0 0 0 -0.04716 0.04951 0.62172 0 -0.38572 0 0.73287 0.03576 0.99004 1.05375
SER_97 -5.09461 0.56846 5.89709 -0.02269 0 0.02095 2.00776 -2.71997 -0.01187 -0.08395 -1.11485 -0.34895 0 0 0 0 0 -0.02506 0.01048 0.53192 0 0.33162 0.6165 -0.77834 0.06952 0.61711 0.47113
LYS_98 -6.47654 0.39888 7.78426 -0.35074 0.03576 0.16828 2.51737 -3.32881 -0.0423 -0.23786 -2.0441 0.27682 0 0 0 0 0 0.15379 0.12472 2.51358 0 -0.02116 0 -1.5107 -0.12836 0.52643 0.35932
PHE_99 -7.70646 1.00871 5.41319 -0.99529 0.0881 0.28831 2.79404 -3.04244 -0 -0 -2.08474 -0.08221 0 0 0 0 0 0.00412 0.21821 0 1.73193 -0.50732 0 1.0402 -0.14371 0.32467 -1.65068
GLU_100 -5.9862 0.33716 7.05715 -0.22203 0.02224 0.29486 2.78343 -3.13693 -0 -0 -3.6469 -0.57496 0 0 0 0 0 -0.05687 0.19009 0 3.00093 -0.2943 0 -2.7348 -0.22629 0.40263 -2.79079
GLU_101 -6.00903 0.30692 7.33742 -0.21381 0.03609 0.32626 2.5404 -3.26166 -0.01827 -0.1282 -3.27127 -0.64273 0 0 0 0 0 0.05883 0.26883 0 3.05214 -0.24202 0 -2.7348 -0.60189 0.33892 -2.85787
ILE_102 -8.43797 0.80407 4.06914 -0.50118 0.47329 0.09898 2.50602 -2.88228 -0.005 -0.0354 -2.05376 0.07701 0 0 0 0 0 -0.07179 0.02261 0.49017 0 -0.48327 0 0.73287 -0.23978 0.31104 -5.12524
SER_103 -4.66257 0.16926 5.4964 -0.02303 0 0.02156 2.74216 -2.66318 -0 -0 -2.51045 -0.32948 0 0 0 0 0 -0.00841 0.00874 0.48955 0 0.3081 0.60462 -0.77834 0.06025 0.22535 -0.84948
LYS_104 -5.36708 0.30826 6.55037 -0.2967 0.02764 0.13297 2.8195 -2.99409 -0 -0 -3.87592 -0.04587 0 0 0 0 0 0.03204 0.05703 1.74767 0 0.00116 0 -1.5107 -0.20065 0.25549 -2.35887
ALA_105 -6.04077 0.4204 4.85144 -0.02156 0 0 3.82832 -3.17368 -0 -0 -3.93451 -0.35013 0 0 0 0 0 0.00962 0 0 0 -0.26884 0 1.8394 -0.44639 0.3492 -2.93752
ILE_106 -7.9963 0.38323 3.74546 -0.49469 0.31425 0.10056 2.42647 -2.73773 -0 -0 -1.98431 -0.03359 0 0 0 0 0 -0.06768 0.03263 0.58252 0 -0.44361 0 0.73287 -0.24727 0.38469 -5.30249
ASN_107 -5.42519 0.43739 5.49362 -0.20457 0.0051 0.26364 2.86895 -2.88082 -0 -0 -2.41972 -0.2333 0 0 0 0 0 0.05086 0.05266 0 3.329 0.5838 0 -0.93687 0.22635 0.36009 1.57102
ALA_108 -4.77665 0.57015 3.86508 -0.0224 0 0 2.5304 -2.58958 -0 -0 -2.10604 -0.37352 0 0 0 0 0 0.0827 0 0 0 -0.25211 0 1.8394 -0.03292 0.29567 -0.96984
THR_109 -8.87615 0.98631 6.75072 -0.19588 0.08048 0.06805 4.61076 -3.92561 -0.00199 -0.01126 -4.17828 -0.09287 0 0 -0.62356 0 0 -0.00514 0.05605 0.06731 0 -0.02632 2.2908 -1.0874 -0.19039 0.69817 -3.6062
ASP_110 -5.82977 0.51085 6.99454 -0.21124 3e-05 0.68979 3.30347 -3.23265 -0.0192 -0.11607 -5.02217 -0.1223 0 0 0 -1.00082 0 0.1186 0.07789 0 3.35652 0.12961 0 -2.3716 0.10683 0.72268 -1.91497
ALA_111 -2.73237 0.28288 2.83397 -0.02338 0 0 1.2597 -1.66255 -0 -0 -0.51394 -0.34755 0 0 0 0 0 -0.06803 0 0 0 -0.30615 0 1.8394 -0.30861 0.4039 0.65727
LEU_112 -5.7498 0.4963 4.38395 -0.52692 0.20601 0.14581 2.81087 -2.44993 -0.02539 -0.1352 -2.74811 0.19605 0 0 0 0 0 -0.04178 0.00347 0.19867 0 -0.2181 0 0.18072 -0.47806 0.73796 -3.01346
ILE_113 -7.33164 1.32784 1.78544 -0.60201 0.9304 0.21593 1.81817 -2.17658 -0.01641 -0.08859 -0.89496 -0.39044 0 0 0 0 0 0.0568 0.07888 2.80547 0 0.48861 0 0.73287 0.20579 1.48923 0.4348
GLU_114 -4.59799 0.49464 5.55031 -0.28815 0.03917 0.36003 2.71659 -2.39639 -0.0026 -0.0229 -3.62936 -0.27471 0 0 0 0 0 0.03579 0.01185 0 2.70383 -0.0968 0 -2.7348 0.33471 1.11744 -0.67934
THR_115 -3.29432 0.39012 3.40665 -0.12047 0.05994 0.05117 1.86079 -1.78514 -0 -0 -1.36023 -0.72252 0 0 0 0 0 -0.02083 0.01321 0.65276 0 0.27446 2.29606 -1.0874 -0.07188 0.32161 0.86396
ASN_116 -4.23939 0.29964 4.78401 -0.1859 0.03798 0.28433 1.5317 -2.13171 -0.00641 -0.08189 -1.28359 -0.3144 0 0 0 0 0 -0.05918 0.02131 0 1.4455 0.15022 0 -0.93687 -0.08643 0.3388 -0.4323
GLN_117 -8.16633 0.49222 7.24851 -0.64238 0.07228 0.67805 3.53327 -3.55838 -0.00581 -0.04893 -3.214 -0.42795 0 0 -1.00378 0 0 0.15261 0.01272 0 2.59968 -0.11901 0 -0.18838 -0.04884 0.40909 -2.22536
VAL_118 -7.14074 0.98676 3.23152 -0.25804 0.09441 0.04207 2.65038 -2.69956 -0 -0 -1.8035 0.27248 0 0 0 0 0 -0.05661 0.00347 0.94298 0 -0.10979 0 1.9342 -0.10058 0.80194 -1.2086
ASP_119 -6.09502 0.82532 8.3457 -0.18949 0.00021 0.62032 3.69726 -3.60047 -0.00901 -0.10479 -6.10959 -0.2165 0 0 0 -0.63926 0 0.00022 0.05515 0 3.01235 0.32404 0 -2.3716 0.01487 0.7522 -1.6881
LYS_120 -5.60426 0.41206 5.48477 -0.31094 0.03649 0.14168 2.28324 -2.64834 -0 -0 -1.72826 -0.03571 0 0 0 0 0 0.0415 0.0293 1.76846 0 -0.02666 0 -1.5107 -0.11791 0.50262 -1.28265
LEU_121 -8.25268 0.37696 2.77792 -0.68304 0.24811 0.2823 2.41216 -2.58076 -0 -0 -2.22626 0.05576 0 0 0 0 0 0.16872 0.02337 1.12414 0 -0.29301 0 0.18072 -0.36685 0.58904 -6.16343
VAL_122 -8.63041 1.50965 4.7797 -0.32164 0.17989 0.07081 3.31114 -3.23084 -0 -0 -2.69923 -0.05629 0 0 0 0 0 0.06603 0.49824 0.08073 0 -0.24524 0 1.9342 -0.22728 0.83135 -2.14918
LYS_123 -5.823 0.5587 7.47785 -0.34264 0.07535 0.17674 3.06132 -3.18798 -8e-05 -0.00283 -4.5137 0.02249 0 0 0 0 0 0.04065 0.58503 1.72763 0 0.00554 0 -1.5107 -0.27574 0.81202 -1.11336
ALA_124 -5.46267 0.47802 3.46646 -0.02044 0 0 2.40187 -2.49422 -0 -0 -1.80357 -0.34471 0 0 -0.21279 0 0 0.02284 0 0 0 -0.12546 0 1.8394 -0.30138 0.42231 -2.13434
ILE_125 -8.34853 0.67196 2.26861 -0.47498 0.28166 0.09264 1.9857 -2.44022 -0.0132 -0.06378 -1.40993 0.10486 0 0 0 0 0 0.00331 0.11145 0.47179 0 -0.48133 0 0.73287 -0.01725 0.40868 -6.11568
TYR_126 -7.61607 0.63043 5.09632 -1.05592 0.08475 0.42957 3.08195 -2.72614 -0.01323 -0.1382 -2.84176 -0.28003 0 0 -0.71174 -0.78011 0 -0.01927 0.15106 0 1.84666 -0.41046 0.00718 1.2797 0.16247 0.57443 -3.24841
ASN_127 -2.23756 0.14269 2.70393 -0.39169 0.08312 0.78662 0.72933 -1.3192 -0.01323 -0.1382 -1.30953 -0.51602 0 0 0 0 0 -0.03977 0.04309 0 2.59853 -0.68723 0 -0.93687 -0.15328 0.49506 -0.16021
THR_128 -6.00607 1.246 4.29009 -0.16776 0.11613 0.05434 2.17557 -2.62794 -0.01328 -0.06661 -1.71553 -0.17092 0 0 -0.21279 0 0 -0.00669 0.70196 0.61062 0 0.04324 2.35372 -1.0874 -0.15841 0.83897 0.19725
LYS_129 -2.9665 0.28684 2.23876 -0.38155 0.04203 0.17652 1.20556 -1.1467 -0.00569 -0.03315 -0.6173 -0.04152 0 0 0 0 0 0.14802 0.0521 1.82281 0 0.02728 0 -1.5107 0.3479 0.78061 0.42531
THR_130 -5.5131 0.6675 3.49492 -0.12383 0.05155 0.1066 1.97167 -2.10701 -0.00655 -0.02343 -1.83768 -0.32226 0 0 0 0 0 -0.0043 0.03299 0.47998 0 -0.20537 2.29866 -1.0874 0.19728 0.38206 -1.54772
VAL_131 -8.12208 1.08627 1.83393 -0.27618 0.1698 0.06154 2.1603 -2.20708 -0 -0 -2.35872 -0.34223 0 0 0 0 0 -0.02803 0.03007 0.2041 0 -0.7351 0 1.9342 -0.25742 0.50272 -6.3439
ALA_132 -6.32629 1.26543 2.20168 -0.02517 0.00028 0 2.80561 -2.31968 -0.00655 -0.02343 -2.93341 -0.29657 0 0 0 0 0 0.13191 0 0 0 0.23741 0 1.8394 -0.12755 0.44187 -3.13504
LEU_133 -9.99996 1.60869 3.25708 -0.54541 0.37567 0.14331 2.77031 -2.79675 -0.01022 -0.03169 -2.8104 -0.02364 0 0 0 0 0 0.15167 0.3522 1.03449 0 -0.13817 0 0.18072 0.23188 0.908 -5.34222
ILE_134 -7.93292 1.15285 1.51899 -0.5015 0.47693 0.11439 2.02513 -2.02416 -0.00672 -0.03064 -2.47487 -0.05374 0 0 0 0 0 -0.04839 0.23677 0.34177 0 -0.73553 0 0.73287 -0.06582 1.13724 -6.13736
SER_135 -3.97954 0.57526 2.7489 -0.02703 0 0.06176 1.56658 -1.49922 -0.01038 -0.03291 -1.66903 -0.61848 0 0 0 -0.7782 0 -0.02831 0.00222 0.35092 0 -0.21607 0.82754 -0.77834 -0.26606 0.83709 -2.9333
TYR_136 -4.71048 0.92618 3.9529 -0.62914 0.03186 0.00344 2.00227 -2.21538 -0 -0 -0.42869 -0.50032 0 0 0 0 0 0.00345 0.00251 0 2.86929 -0.1937 0.00016 1.2797 0.02309 0.76283 3.17996
ASP_137 -3.60953 0.62911 2.99505 -0.10491 0.0152 0.29851 1.19703 -1.5898 -0 -0 -0.56867 -0.16908 0 0 0 -0.81551 0 0.00271 0.00141 0 1.85792 0.03715 0 -2.3716 -0.16565 1.05947 -1.3012
ASN_138 -4.52205 0.5519 4.22933 -0.21095 0.03519 0.29696 0.99204 -1.92419 -0.04372 -0.29692 0.76704 -0.35594 0 0 0 0 0 -0.00972 0.0589 0 2.40249 0.24865 0 -0.93687 0.45528 0.98769 2.72511
SER_139 -4.82288 0.34443 4.01031 -0.02634 0 0.03972 2.10238 -2.13696 -0.00277 -0.04293 -1.10551 -1.13765 0 0 0 0 0 0.02532 0.04525 0.41931 0 -0.0982 0.60004 -0.77834 0.57283 0.49766 -1.49434
VAL_140 -8.39943 1.86036 3.5224 -0.2727 0.21806 0.0426 2.62923 -3.13704 -0.00517 -0.03706 -1.17153 0.43893 0 0 0 0 0 0.00253 0.04914 0.57351 0 0.26814 0 1.9342 -0.23143 0.81338 -0.90188
ASN_141 -6.29833 0.62775 6.83927 -0.16849 0.00853 0.24524 2.87812 -3.38728 -0.00272 -0.0414 -2.96361 -0.37351 0 0 0 -0.81551 0 -0.09529 0.01967 0 1.60329 0.22812 0 -0.93687 -0.07476 0.89747 -1.81033
HIS_142 -8.76112 0.8765 8.57043 -0.41275 0.00516 0.48588 3.96543 -4.10652 -0 -0 -4.13408 -0.28433 0 0 0 -1.29652 0 -0.02493 0.15909 0 2.27963 -0.09779 0 -0.45461 0.12044 0.55475 -2.55534
ALA_143 -6.392 0.4612 2.83626 -0.02074 0 0 2.49899 -2.56027 -0 -0 -1.39421 -0.37466 0 0 0 0 0 -0.00777 0 0 0 -0.34595 0 1.8394 -0.21847 0.41028 -3.26794
VAL_144 -9.0231 1.40794 4.33682 -0.31208 0.20731 0.0695 2.52409 -3.35542 -0 -0 -2.36852 -0.12904 0 0 0 0 0 -0.04383 0.0024 0.09576 0 -0.3554 0 1.9342 -0.31077 0.4034 -4.91673
THR_145 -5.71426 0.46552 5.45734 -0.20906 0.15205 0.0765 2.92245 -2.86331 -0.01247 -0.11403 -2.83214 -0.09145 0 0 0 0 0 -0.00448 0.04094 0.11849 0 0.03896 2.26195 -1.0874 -0.03569 0.45941 -0.97066
GLU_146 -7.89533 0.70103 7.91815 -0.40155 0.16095 0.82253 3.25342 -3.74642 -0 -0 -2.76685 -0.65756 0 0 0 0 0 0.14498 0.00531 0 4.07219 -0.27468 0 -2.7348 -0.29146 0.64449 -1.04562
LEU_147 -10.2142 1.51319 2.54831 -0.4086 0.06261 0.09307 2.77942 -2.85855 -0 -0 -2.08387 0.14247 0 0 0 0 0 -0.03905 0.31796 0.45686 0 -0.24036 0 0.18072 -0.40311 1.10043 -7.05269
ALA_148 -6.05338 0.83433 4.39765 -0.02085 0 0 2.48711 -2.73607 -0 -0 -2.09576 -0.33591 0 0 0 0 0 -0.03134 0 0 0 -0.11122 0 1.8394 -0.19846 0.87792 -1.1466
GLU_149 -4.95435 0.36176 5.0275 -0.44907 0.06331 0.8807 2.27786 -2.46679 -0.0073 -0.07697 -2.18613 -0.49342 0 0 0 0 0 -0.02641 0.00222 0 3.38881 -0.25719 0 -2.7348 -0.28794 0.34661 -1.59158
LYS_150 -8.68892 1.07847 6.57681 -0.64348 0.21445 0.34588 2.86861 -3.17169 -0.00014 -0.00029 -2.35161 0.21939 0 0 0 0 0 0.07011 0.11341 2.18154 0 -0.03284 0 -1.5107 -0.40494 0.43567 -2.70029
MET_151 -11.4779 1.53842 5.67998 -0.25007 0.0623 0.09095 3.51174 -3.3582 -0 -0 -2.63952 -0.23477 0 0 0 0 0 0.21752 0.08328 2.02639 0 0.02135 0 0.60916 -0.17314 0.93412 -3.35836
ASN_152 -4.91872 0.49725 5.60626 -0.17975 0.04192 0.26517 1.85447 -2.61294 -0 -0 -2.08274 -0.34228 0 0 0 0 0 -0.04559 0.32355 0 1.80618 0.45232 0 -0.93687 0.08286 0.88739 0.69846
LEU_153 -6.77286 0.6883 4.38838 -0.49933 0.33 0.12409 2.45702 -2.49889 -0.00933 -0.06239 -0.92791 0.25756 0 0 0 0 0 0.03952 0.04326 0.27639 0 -0.29908 0 0.18072 -0.14206 0.46592 -1.96071
ILE_154 -8.38798 0.87236 3.51229 -0.59269 0.31866 0.19175 2.14805 -2.34332 -0 -0 -1.58781 0.04544 0 0 0 0 0 -0.01387 0.12431 0.50792 0 0.48704 0 0.73287 -0.18492 0.51303 -3.65688
GLY_155 -2.50413 0.15438 2.54238 -5e-05 0 0 1.08097 -1.21411 -0 -0 -1.25084 -0.34708 0 0 0 0 0 -0.17172 0 0 0 -1.46876 0 0.83697 -0.42299 0.83917 -1.9258
ILE_156 -7.05014 0.82103 3.38789 -0.48511 0.33426 0.1289 1.7171 -2.26158 -0 -0 -1.43825 -0.27069 0 0 0 0 0 -0.03091 0.00869 0.26052 0 -0.56985 0 0.73287 -0.52762 1.7115 -3.53139
PRO_157 -3.49773 0.60753 2.31093 -0.19744 0.00818 0.14559 1.24473 -1.08846 -0.00569 -0.03315 -1.82817 -0.11249 0 0 0 0 0 0.19708 0.00838 0.8842 0 -0.46663 0 -2.4119 -0.09209 2.03112 -2.296
PRO_158 -5.48846 1.0058 2.47471 -0.22743 0.0484 0.16733 1.03194 -1.11199 -0 -0 -0.58976 -0.12285 0 0 0 0 0 0.36664 0.02194 0.16568 0 -0.16344 0 -2.4119 0.22603 1.19892 -3.40844
VAL_159 -6.42767 1.12415 2.34503 -0.29351 0.22508 0.07311 2.29484 -2.10519 -0 -0 -2.56228 -0.69746 0 0 0 0 0 0.01554 0.02317 0.20716 0 -0.27586 0 1.9342 0.45203 0.77572 -2.89194
ILE_160 -5.18606 0.33378 1.57122 -0.55058 0.36346 0.12184 0.80405 -1.37875 -0.00503 -0.01462 -0.41907 0.06179 0 0 0 0 0 0.02028 0.04813 1.89292 0 -0.63876 0 0.73287 -0.05436 0.75404 -1.54287
ILE_161 -9.00814 0.74017 2.58329 -0.50233 0.47405 0.12688 2.49319 -2.47232 -0 -0 -0.98161 -0.41317 0 0 0 0 0 0.05339 0.09294 0.24772 0 -0.41272 0 0.73287 -0.26041 0.80256 -5.70363
ASN_162 -3.7618 0.2823 3.15043 -0.17933 0.02056 0.28454 0.71148 -1.63097 -0.00824 -0.05373 -0.97662 -0.50233 0 0 0 -0.7782 0 -0.05243 0.00022 0 2.03714 -0.39595 0 -0.93687 -0.18115 0.64011 -2.33083
GLN_163 -5.35277 0.47197 4.8102 -0.53062 0.04151 0.83488 2.6189 -2.39321 -0.00321 -0.0391 -2.40919 -0.59158 0 0 0 0 0 -0.00935 0.07584 0 3.67225 -0.13306 0 -0.18838 -0.17326 0.52538 1.22722
GLN_164 -3.64275 0.21365 3.24227 -0.7049 0.25781 1.05202 1.13918 -1.62129 -0 -0 -1.62091 -2.19993 0 0 0 0 0 -0.05155 0.01207 0 3.01348 -0.08522 0 -0.18838 -0.17173 0.46677 -0.88941
ASP_165 -3.47225 0.31841 4.10751 -0.11087 0.00745 0.33685 1.19438 -1.85898 -0.0045 -0.05742 -0.76403 -0.24364 0 0 0 0 0 -0.00076 0.00294 0 1.91026 -0.11335 0 -2.3716 -0.329 0.24334 -1.20524
LEU_166 -7.29995 0.61098 5.03081 -0.47751 0.20046 0.10123 3.13423 -2.87248 -0.00896 -0.05007 -1.86592 0.17229 0 0 0 0 0 0.01955 0.02305 0.41176 0 -0.23447 0 0.18072 -0.14845 0.54903 -2.52368
LEU_167 -8.46735 0.88387 4.15676 -0.68951 0.226 0.24161 2.57061 -2.94478 -0 -0 -2.17905 0.12167 0 0 0 0 0 0.01431 0.00623 0.8729 0 -0.19252 0 0.18072 -0.02201 0.6222 -4.59836
ASP_168 -5.13158 0.25129 7.74589 -0.18303 2e-05 0.59788 3.28743 -3.25877 -0.0045 -0.05742 -5.01285 -0.31056 0 0 0 -0.7165 0 0.02933 0.03235 0 2.98172 0.29177 0 -2.3716 0.19055 0.34681 -1.29174
TYR_169 -6.39047 0.37893 4.55851 -1.01875 0.08026 0.40801 2.56613 -2.67084 -0 -0 -1.63162 -0.2798 0 0 0 0 0 0.03036 0.07356 0 1.81139 -0.36008 1e-05 1.2797 0.21122 0.2507 -0.70279
TYR_170 -9.55705 1.37121 2.99166 -0.67588 0.23922 0.33982 2.09297 -2.79444 -0 -0 -1.56885 -0.23648 0 0 0 0 0 0.22475 0.00137 0 2.45741 0.15796 0.01284 1.2797 -0.11643 0.43426 -3.34598
THR_171 -7.19919 0.61098 6.15082 -0.19074 0.07454 0.06468 3.32418 -3.24832 -0.02625 -0.17932 -4.03893 -0.0313 0 0 0 0 0 -0.01187 0.00031 0.05404 0 -0.02044 2.31948 -1.0874 0.0149 0.48963 -2.9302
LYS_172 -4.0809 0.16216 5.84517 -0.32166 0.04101 0.15109 2.57253 -2.43187 -0 -0 -3.83489 0.01247 0 0 0 -0.7165 0 -0.04016 0.57688 1.69789 0 -0.0637 0 -1.5107 -0.12795 0.46217 -1.60693
ILE_173 -4.41006 0.41388 2.42253 -0.63306 0.62368 0.22194 1.58213 -1.74746 -0 -0 -1.3404 -0.25028 0 0 0 0 0 0.00779 0.05142 2.54602 0 0.66529 0 0.73287 -0.24975 0.59679 1.23336
SER_174 -5.23469 0.2553 4.7027 -0.04098 3e-05 0.07164 2.05277 -2.25058 -0.03409 -0.27073 -1.63772 -0.1073 0 0 0 0 0 0.01108 0.00442 0.25423 0 -0.3242 1.79505 -0.77834 -0.30155 0.51019 -1.32277
ASP_175 -3.89163 0.3379 5.10632 -0.10437 0.00445 0.30326 2.75653 -2.30917 -0.03235 -0.20943 -3.32698 -1.34208 0 0 -0.81331 0 0 -0.00421 0.01915 0 2.19857 -0.20073 0 -2.3716 -0.25613 0.4301 -3.70571
SER_176 -2.34939 0.11752 3.19586 -0.03602 0.0202 0.03064 1.62532 -1.46363 -0.02032 -0.17178 -2.35353 -0.36084 0 0 -1.40185 0 0 0.00705 0.02116 0.30225 0 0.2665 1.99069 -0.77834 0.69536 0.37169 -0.29145
SER_177 -3.37631 0.67203 4.04505 -0.03077 0.00045 0.05768 2.52252 -1.88264 -0 -0 -2.82295 -0.54026 0 0 0 0 0 0.0517 0.0146 0.14277 0 -0.41488 0.61015 -0.77834 1.38706 0.50958 0.16744
TRP_178 -10.7969 1.19185 4.20715 -0.71106 0.04828 0.25666 3.57303 -3.16707 -0.00667 -0.03315 -3.30976 -0.129 0 0 0 0 0 0.36771 0.11191 0 1.71534 -0.31928 0 1.6906 0.88196 1.09265 -3.3358
VAL_179 -8.26143 1.42993 2.42834 -0.26824 0.15635 0.05514 2.66279 -2.58876 -0 -0 -2.43224 -0.20851 0 0 0 0 0 -0.00816 0.07674 0.33307 0 -0.79965 0 1.9342 -0.09563 1.24213 -4.34394
PHE_180 -10.5692 1.70924 1.22085 -0.51395 0.07236 0.23845 2.54035 -2.38676 -0.02382 -0.17378 -2.78054 -0.16739 0 0 0 0 0 -0.06589 0.22521 0 2.60654 -0.16944 0 1.0402 -0.13388 0.66145 -6.67001
ILE_181 -7.6948 0.36123 1.48339 -0.47799 0.36666 0.10969 2.33703 -2.1389 -0.00548 -0.01702 -2.90816 -0.02862 0 0 0 0 0 0.04192 0.01082 0.35145 0 -0.75033 0 0.73287 -0.16182 0.3145 -8.07355
VAL_182 -7.20398 0.9408 2.16479 -0.271 0.1406 0.0558 2.25535 -2.10187 -0.02835 -0.11649 -2.34061 -0.13286 0 0 0 0 0 0.00191 0.0152 0.27121 0 -0.68531 0 1.9342 -0.43996 0.45086 -5.08971
ILE_183 -8.504 2.09724 0.10056 -0.47206 0.39678 0.08804 1.18368 -1.70242 -0.0122 -0.04766 -0.88535 0.0736 0 0 0 0 0 -0.04096 0.71029 0.37787 0 -0.76135 0 0.73287 -0.45667 0.974 -6.14772
SER_184 -4.73446 0.46809 4.18836 -0.03028 0.00072 0.05501 2.29356 -2.34722 -0.00716 -0.05494 -1.08387 -0.86239 0 0 -0.40273 0 0 0.02281 0.01004 0.09432 0 -0.27632 0.65534 -0.77834 0.01916 0.88155 -1.88877
HIS_185 -7.44697 0.66553 4.65133 -0.40401 0.00874 0.4579 2.39271 -2.68543 -0 -0 -1.26094 -0.32154 0 0 0 0 0 -0.02711 0.01872 0 2.39042 0.04049 0 -0.45461 0.18216 0.32059 -1.472
PHE_186 -7.09732 0.6532 3.18343 -0.68512 0.0659 0.42067 1.08022 -2.01135 -0 -0 0.01555 0.20214 0 0 0 0 0 0.18675 0.19021 0 2.0356 -0.08618 0 1.0402 -0.05572 0.36235 -0.49948
ALA_187 -5.25547 0.83534 2.77129 -0.02779 0.00367 0 2.13524 -1.9965 -0 -0 -0.85759 -0.58151 0 0 -0.40273 0 0 -0.08583 0 0 0 0.24249 0 1.8394 0.12384 0.68452 -0.57163
GLU_188 -4.75277 0.32397 5.73056 -0.2523 0.05576 0.41013 1.68926 -2.23208 -0.04022 -0.31293 -3.34409 -0.56797 0 0 -0.96461 0 0 -0.04818 0.03439 0 3.42163 0.28276 0 -2.7348 0.26005 0.54762 -2.49382
ASN_189 -5.10618 0.33888 5.22117 -0.29936 0.10367 0.54558 2.6659 -2.55862 -0.00531 -0.08513 -1.81114 -0.85097 0 0 -0.39015 0 0 -0.06572 0.00247 0 2.08244 -0.54752 0 -0.93687 0.13233 0.19393 -1.3706
ILE_190 -4.66746 0.30093 3.74694 -0.71941 0.42687 0.2653 1.70449 -2.03029 -0.00827 -0.05991 -0.85639 0.26796 0 0 0 0 0 -0.09508 0.00389 0.84033 0 0.17574 0 0.73287 -0.18189 0.38296 0.22957
THR_191 -4.38196 0.41969 3.58113 -0.19868 0.13138 0.07339 1.45321 -1.98965 -0 -0 -0.83661 -0.40821 0 0 -0.39015 0 0 -0.01627 0.01143 0.06572 0 -0.00294 2.29797 -1.0874 -0.08473 0.41657 -0.9461
THR_192 -6.72872 0.96616 4.73341 -0.12066 0.06618 0.0562 2.65016 -2.73112 -0 -0 -1.1084 -0.93464 0 0 0 0 0 0.02191 0.00086 0.33788 0 -0.06277 2.27649 -1.0874 0.01861 0.57705 -1.06879
TYR_193 -8.26067 0.66837 4.67201 -1.00843 0.07768 0.39877 2.78713 -3.00355 -0 -0 -1.96372 -0.28968 0 0 0 0 0 0.00042 0.01939 0 1.76863 -0.35491 0.00371 1.2797 0.018 0.65944 -2.5277
GLN_194 -4.91413 0.21956 4.89578 -0.25245 0.03827 0.18895 1.96737 -2.4209 -0 -0 -1.92474 -0.43214 0 0 0 0 0 0.00872 0.00035 0 2.6507 -0.04675 0 -0.18838 -0.04016 0.37218 0.12222
SER_195 -5.3459 0.22509 5.34073 -0.02294 0 0.02127 2.78931 -2.5956 -0.00827 -0.05991 -1.68649 -0.31931 0 0 0 0 0 -0.00583 0.00284 0.49076 0 0.29746 0.62798 -0.77834 -0.12314 0.22936 -0.92097
ILE_196 -10.0615 2.53327 4.12719 -0.66649 0.46069 0.14834 3.33038 -3.0626 -0 -0 -2.53363 0.17121 0 0 0 0 0 0.13555 0.035 0.71684 0 -0.26689 0 0.73287 -0.09498 1.10717 -3.18758
VAL_197 -6.29036 0.7727 4.51127 -0.3085 0.25788 0.07187 2.83633 -2.73009 -0 -0 -2.25596 -0.12511 0 0 0 0 0 0.0423 0.05049 0.15431 0 -0.1148 0 1.9342 -0.00147 1.41503 0.22009
GLN_198 -6.78574 0.51745 6.76361 -0.83092 0.11331 0.8805 3.08695 -3.27029 -0.01097 -0.04814 -2.38358 -0.82802 0 0 0 -0.81339 0 0.12225 0.01117 0 2.89918 -0.22353 0 -0.18838 -0.12033 0.74817 -0.36069
LEU_199 -10.9552 1.9373 5.16309 -0.5729 0.29037 0.14376 3.70268 -3.60846 -0.01572 -0.08983 -1.80925 0.28402 0 0 0 0 0 -0.00578 0.05829 0.30089 0 -0.27673 0 0.18072 -0.3591 1.60929 -4.02258
LYS_200 -5.11383 0.32898 6.39814 -0.70075 0.15717 0.51047 3.23731 -2.92185 -0.00191 -0.02855 -5.01231 -0.09399 0 0 0 -0.70907 0 0.09213 0.09801 2.66941 0 0.0216 0 -1.5107 -0.3286 1.50911 -1.39923
LYS_201 -4.54528 0.31607 4.55604 -0.29686 0.02172 0.12708 1.67289 -2.07474 -0.01097 -0.04814 -0.86871 -0.01002 0 0 0 0 0 -0.07466 0.03317 1.71829 0 -0.07478 0 -1.5107 -0.44316 0.47906 -1.0337
ASN_202 -5.5144 0.2491 6.38173 -0.19413 0.0215 0.31205 2.44134 -3.03438 -0.05342 -0.42358 -1.74331 -0.36765 0 0 0 -0.81339 0 -0.06062 0.15525 0 1.78002 -0.089 0 -0.93687 -0.54568 0.45191 -1.98351
GLY_203 -2.46585 0.13262 3.31563 -5e-05 0 0 1.57147 -1.63031 -0 -0 -2.74681 -0.34314 0 0 -0.58855 0 0 -0.18093 0 0 0 -1.48124 0 0.83697 -0.66243 0.86193 -3.38067
SER_204 -5.23686 0.34912 4.68715 -0.02464 0 0.05956 1.62073 -2.23903 -0.02397 -0.14551 -0.64536 -0.62824 0 0 0 0 0 -0.02378 0.08243 0.1713 0 -0.46785 0.6 -0.77834 -0.63592 0.76113 -2.51806
ARG_205 -5.84437 0.65487 4.54657 -0.62222 0.10864 0.40561 2.60193 -2.36071 -0.01907 -0.07711 -3.26151 0.13212 0 0 0 0 0 0.05854 0.01639 2.76623 0 0.03847 0 -1.2888 -0.24921 0.41887 -1.97474
ILE_206 -9.40383 0.8194 4.2452 -0.53286 0.34188 0.14631 3.70231 -3.10085 -0.00238 -0.00741 -4.13341 0.06887 0 0 -0.98471 0 0 -0.02549 0.10604 3.33889 0 -0.76162 0 0.73287 -0.22341 0.77907 -4.89512
GLY_207 -4.34839 0.23731 3.16474 -0.00056 0 0 2.27227 -1.89859 -0.01907 -0.07711 -2.37302 -0.29277 0 0 0 0 0 0.02726 0 0 0 0.69266 0 0.83697 0.56405 0.66683 -0.54741
LEU_208 -8.6701 1.28465 3.33287 -0.62511 0.28855 0.18072 2.9202 -2.5416 -0.00247 -0.00741 -3.00758 0.25047 0 0 0 0 0 0.15864 0.00942 0.80243 0 -0.1348 0 0.18072 0.88053 0.65432 -4.04553
ILE_209 -8.06372 1.87345 1.87217 -0.47392 0.31786 0.10501 2.36515 -2.03674 -0 -0 -2.09749 -0.2279 0 0 0 0 0 0.05814 0.25256 0.27716 0 -0.58828 0 0.73287 -0.01788 1.79574 -3.85583
SER_210 -5.69854 0.53729 5.25567 -0.02843 0 0.06731 2.45421 -2.64686 -0.00247 -0.00741 -1.89863 -0.17817 0 0 0 0 0 -0.01126 6e-05 0.05733 0 -0.52359 0.60513 -0.77834 -0.29902 1.73987 -1.35585
MET_211 -7.83928 1.22598 3.6489 -0.44798 0.08805 0.05664 2.20174 -2.05314 -0.00884 -0.02719 -0.56276 0.22142 0 0 0 0 0 -0.04962 0.24803 2.07876 0 0.01479 0 0.60916 -0.07108 0.71528 0.04887
ASN_212 -6.52654 0.74428 5.39873 -0.16566 0.00289 0.25195 2.19836 -2.59192 -0.00025 -0.01095 -1.20154 -0.64319 0 0 -1.73421 0 0 0.10207 0.23071 0 2.62839 -0.07048 0 -0.93687 0.17411 0.59142 -1.5587
LYS_213 -3.39522 0.64329 3.57344 -0.45802 0.12919 0.28781 0.93386 -1.46988 -0.06505 -0.27971 -0.25679 -0.18882 0 0 0 0 0 -0.04403 0.02835 2.23562 0 0.00471 0 -1.5107 5.76495 1.50578 7.43879
PRO_214 -4.41706 0.94252 2.94605 -0.18462 0.05263 0.1311 0.66077 -1.13936 -0.03016 -0.15211 -1.58116 -0.03143 0 0 -0.43364 0 0 0.04097 0.00134 0.17568 0 -0.7348 0 -2.4119 6.02886 1.54097 1.40464
ASN_215 -7.97121 0.85075 7.30827 -0.39593 0.15468 0.83809 4.12606 -3.74786 -0.02265 -0.15955 -4.01308 -0.27313 0 0 -0.87521 0 0 0.05702 0.02827 0 2.92384 0.58044 0 -0.93687 0.6057 0.50588 -0.41653
LYS_216 -4.29314 0.32171 4.08505 -0.29708 0.02712 0.12888 1.8938 -1.8913 -0.01505 -0.1026 -1.30401 0.00312 0 0 0 0 0 -0.04955 0.01072 1.69536 0 -0.02042 0 -1.5107 0.04198 0.29224 -0.98388
TYR_217 -11.498 2.36945 3.47361 -0.94136 0.24187 0.48254 3.71154 -3.18228 -0.02721 -0.21219 -2.59539 -0.36539 0 0 0 0 0 -0.11149 0.5126 0 3.63865 0.23259 0.14238 1.2797 -0.29819 0.57386 -2.57269
SER_218 -4.14129 0.43812 5.07419 -0.03839 4e-05 0.05114 2.65546 -2.38474 -0 -0 -1.86182 -0.49727 0 0 0 0 0 -0.07761 0.0336 0.15791 0 -0.28074 1.78641 -0.77834 -0.38214 0.53145 0.28598
SER_219 -2.49485 0.4201 2.74797 -0.02775 0.00769 0.02707 1.29306 -1.37955 -0.00086 -0.02253 -0.37867 -0.17125 0 0 0 0 0 -0.01941 0.02163 0.85479 0 -0.29279 0.6038 -0.77834 -0.66941 0.20122 -0.05807
VAL_220 -6.67367 0.85809 1.52381 -0.27492 0.14788 0.04996 1.77332 -1.95042 -0 -0 -0.58434 -0.14484 0 0 0 0 0 -0.0326 0.00652 0.23732 0 -0.11092 0 1.9342 -0.13683 0.47253 -2.9049
CYS_221 -6.31844 0.35069 3.16847 -0.17715 0.08918 0.08214 1.05832 -1.75692 -0 -0 -0.27087 -1.36481 0 0 0 0 0 0.08481 0.00696 1.60808 0 0.15747 0 3.6196 0.0231 0.72089 1.0815
ASP_222 -4.84526 0.17299 5.81244 -0.10461 0.00039 0.31219 3.48736 -2.5942 -0.00977 -0.06865 -5.66679 -0.37667 0 0 -0.98471 -0.70907 0 -0.05308 0.00247 0 1.94515 -0.2019 0 -2.3716 -0.22988 0.52925 -5.95395
TYR_223 -9.7128 0.80127 3.68799 -0.75763 0.06262 0.49319 2.35677 -2.73512 -0 -0 -2.41972 -0.16377 0 0 0 0 0 0.00363 1.3157 0 2.11677 -0.30595 0.01159 1.2797 -0.18034 0.80807 -3.33803
TRP_224 -7.2658 0.642 3.85389 -1.44941 0.25702 1.4191 1.59665 -2.26322 -0.04061 -0.13987 -1.41841 -0.55043 0 0 -1.00378 0 0 -0.01358 0.04947 0 1.99813 -0.02225 0 1.6906 0.09188 0.86435 -1.70427
ILE_225 -7.58491 1.09537 1.96542 -0.60714 0.41413 0.11374 2.12101 -2.04869 -0.00466 -0.01336 -1.53849 0.2971 0 0 0 0 0 -0.03529 0.17913 1.06862 0 -0.76636 0 0.73287 0.04256 0.47612 -4.09285
LYS_226 -4.33888 0.15691 2.72379 -0.47499 0.13202 0.25933 0.91313 -1.48498 -0.03158 -0.15958 -0.43822 0.00162 0 0 0 0 0 -0.06153 0.11971 3.05679 0 0.18692 0 -1.5107 -0.2025 0.4941 -0.65864
TYR_227 -11.1678 2.70721 1.92299 -0.80409 0.40114 0.41409 2.23997 -2.7626 -0.02251 -0.21386 -1.60339 -0.04826 0 0 0 0 0 -0.01224 4e-05 0 2.12452 -0.28656 0.2271 1.2797 -0.10977 1.39122 -4.32311
ALA_228 -4.75207 0.74905 1.89656 -0.03072 0.02476 0 1.77049 -1.94494 -0.00199 -0.01126 0.23224 -0.51161 0 0 -0.62356 0 0 0.02872 0 0 0 -0.08113 0 1.8394 0.04919 1.34619 -0.02069
VAL_229 -6.77689 1.252 2.03259 -0.32846 0.41144 0.07422 1.34342 -2.09451 -0 -0 -0.57529 -0.17773 0 0 0 0 0 -0.06664 0.17118 0.20769 0 0.43411 0 1.9342 0.16178 0.72409 -1.2728
THR_230 -3.01862 0.58191 3.22407 -0.10085 0.10319 0.03806 1.90593 -1.71828 -0.00895 -0.10534 -2.82105 0.05788 0 0 0 -0.56001 0 0.00335 0.05749 0.06388 0 0.93333 2.28778 -1.0874 5.52546 0.82527 6.18711
ASP_231 -3.11856 0.56588 5.70382 -0.3256 0.08992 1.08215 2.92511 -2.29657 -2e-05 -0.00081 -6.25011 -2.44734 0 0 -0.61742 -0.56001 0 0.14891 0.11987 0 4.23833 -0.57869 0 -2.3716 5.53825 0.4913 2.33682
ALA_232 -3.64157 0.40088 2.12587 -0.02407 7e-05 0 1.19859 -1.43161 -0.00895 -0.10534 -0.79701 -0.25198 0 0 0 0 0 -0.01336 0 0 0 -0.06543 0 1.8394 -0.46207 0.49419 -0.74239
ASP_233 -5.30725 0.7502 7.68657 -0.24521 0.08943 0.86201 3.72609 -3.03066 -0 -0 -4.41353 -0.82092 0 0 -0.70636 -1.031 0 -0.01973 0.0388 0 2.19745 -0.85149 0 -2.3716 -0.11964 1.06531 -2.50152
PRO_234 -5.19752 0.95124 3.4599 -0.07821 0 0.04789 0.84038 -1.46104 -0 -0 0.17256 0.52399 0 0 0 0 0 0.05378 0.08618 0.37643 0 -0.7405 0 -2.4119 0.47317 1.36614 -1.53752
LEU_235 -10.2362 1.94448 3.61702 -0.62935 0.23632 0.21781 2.08956 -2.76742 -0.0133 -0.07974 -1.82443 -0.11296 0 0 -0.70636 0 0 -0.0317 0.3386 1.58839 0 -0.22933 0 0.18072 0.05957 1.23621 -5.12218
GLN_236 -5.81283 0.33117 5.72843 -0.29827 0.05086 0.28419 2.681 -2.58738 -0 -0 -3.13994 -0.70355 0 0 0 -0.81634 0 0.06808 0.03431 0 2.96886 0.00188 0 -0.18838 0.21234 0.94924 -0.23633
LYS_237 -6.0462 1.44894 6.14503 -0.30818 0.02834 0.14187 2.59193 -2.6823 -0.04519 -0.17429 -3.56774 0.22272 0 0 0 -0.73782 0 -0.0549 0.15086 1.95754 0 0.14242 0 -1.5107 0.08804 0.75464 -1.45498
ILE_238 -6.17992 1.05914 3.59271 -0.50353 0.76983 0.1173 1.62528 -2.04964 -0 -0 -0.71619 -0.85218 0 0 -0.48389 0 0 0.08911 0.0251 0.54299 0 2.54142 0 0.73287 5.37322 1.15341 6.83703
LYS_239 -5.53271 0.53003 8.09086 -0.34856 0.02169 0.19231 4.58567 -3.34175 -0 -0 -7.37244 -0.04117 0 0 -0.61742 0 0 0.43757 0.02344 1.11097 0 0.1491 0 -1.5107 6.26385 1.36141 4.00217
HIS_D_240 -10.5342 1.16878 7.82828 -0.49543 0.27909 0.58657 4.02886 -4.16432 -0.01572 -0.06865 -2.68252 -0.62418 0 0 -1.5982 0 0 -0.05307 0.03209 0 4.72398 0.10642 0 -0.45461 0.54102 1.68958 0.29372
SER_241 -4.88619 0.28339 4.43509 -0.02646 0 0.04234 1.61016 -2.21152 -2e-05 -0.00081 -1.23341 -1.03343 0 0 0 0 0 -0.04193 0 0.23485 0 0.02663 0.60775 -0.77834 -0.45872 1.25745 -2.17319
ALA_242 -5.21866 0.81744 3.70912 -0.01967 0 0 2.3611 -2.45119 -0 -0 -1.01845 -0.33404 0 0 0 0 0 -0.03695 0 0 0 0.27145 0 1.8394 -0.03914 0.33508 0.2155
ASN_243 -8.43436 0.53576 7.20044 -0.33771 0.01304 0.62063 3.25661 -3.67887 -0 -0 -1.8824 0.01616 0 0 0 0 0 -0.00955 0.00328 0 2.90355 0.60024 0 -0.93687 0.56801 0.22216 0.66011
PHE_244 -13.0008 1.42566 3.15909 -0.57534 0.55035 0.2492 3.21753 -3.34476 -0 -0 -2.85442 -0.29856 0 0 0 0 0 0.00999 0 0 4.07555 0.04876 0 1.0402 0.20114 0.48248 -5.61395
SER_245 -6.58536 0.53436 6.40574 -0.02897 0 0.01974 2.90618 -3.16427 -0.02239 -0.17596 -2.60333 0.03562 0 0 0 0 0 0.00569 0.02756 0.51619 0 0.32124 1.72647 -0.77834 -0.08052 0.71992 -0.22042
LEU_246 -9.19808 1.08729 3.62072 -0.49422 0.15337 0.10285 2.66286 -3.06178 -0.01118 -0.09318 -1.95241 0.27208 0 0 0 0 0 -0.03285 0.06764 0.55199 0 -0.23437 0 0.18072 -0.04189 0.84608 -5.57437
LEU_247 -10.0159 1.33859 5.30393 -0.48973 0.23838 0.11455 2.70929 -3.49817 -0 -0 -2.79269 0.2476 0 0 0 0 0 0.07734 0.05982 0.30447 0 -0.29311 0 0.18072 -0.25142 0.77387 -5.99249
TYR_248 -10.2467 0.83782 5.37466 -0.98238 0.05488 0.33254 4.00893 -3.60574 -0 -0 -3.70017 -0.3256 0 0 0 -0.56222 0 0.04792 0.23561 0 1.8956 -0.44467 0.0025 1.2797 -0.10488 0.4103 -5.49194
VAL_249 -8.66281 1.76369 3.40106 -0.33919 0.40945 0.07851 2.88139 -2.97299 -0 -0 -1.80222 -0.36781 0 0 0 0 0 -0.0391 0.01318 0.19996 0 -0.15366 0 1.9342 -0.04956 0.76383 -2.94208
VAL_250 -8.10321 1.24758 3.54902 -0.29971 0.14011 0.06272 2.95333 -2.88735 -0 -0 -1.65521 -0.02678 0 0 0 0 0 0.14318 0.02987 0.12525 0 -0.12721 0 1.9342 -0.03769 0.89731 -2.05462
GLN_251 -7.06198 0.50148 6.67024 -0.39019 0.06014 0.23626 3.23514 -3.31364 -0.02056 -0.09481 -3.16733 -0.52341 0 0 -1.15113 0 0 0.02886 0.06193 0 4.00585 -0.15315 0 -0.18838 -0.07154 0.52857 -0.80766
VAL_252 -6.99959 0.58783 4.21344 -0.31552 0.26279 0.07368 2.98908 -2.77401 -0.00895 -0.09771 -2.41687 -0.16613 0 0 0 0 0 -0.04565 0.00224 0.0801 0 -0.23345 0 1.9342 -0.2145 0.42896 -2.70005
LEU_253 -8.7901 0.56273 3.40721 -0.44686 0.13115 0.09846 3.07902 -2.87192 -0 -0 -2.73204 0.19542 0 0 0 0 0 -0.01069 0.06259 0.40556 0 -0.25277 0 0.18072 -0.19862 0.51552 -6.66462
PHE_254 -11.0145 1.98763 4.46857 -0.80597 0.17512 0.41596 3.11464 -3.24755 -0 -0 -1.74381 0.09576 0 0 0 0 0 0.07421 0.04002 0 2.45347 0.0431 0 1.0402 -0.18839 1.06145 -2.03011
ASN_255 -6.51081 0.4857 6.60338 -0.32628 0.0102 0.63747 3.17583 -3.27639 -0.01944 -0.20945 -2.79984 -0.17749 0 0 0 0 0 -0.0065 0.00768 0 2.5404 0.59916 0 -0.93687 0.18593 0.88442 0.8671
ARG_256 -7.11465 0.67706 6.88343 -0.80443 0.13993 0.45808 3.37276 -3.29174 -0.00455 -0.01514 -3.477 0.54357 0 0 0 -0.63926 0 -0.01445 0.1935 2.65703 0 -0.13145 0 -1.2888 -0.01285 0.60642 -1.26254
ILE_257 -9.16933 1.15503 3.91591 -0.49244 0.37991 0.09779 2.92264 -2.92218 -0 -0 -1.59211 0.05711 0 0 0 0 0 -0.06212 0.02254 0.48278 0 -0.45717 0 0.73287 -0.19942 0.74187 -4.3863
LEU_258 -8.33382 0.63681 4.84406 -0.62642 0.21231 0.17447 2.69758 -3.12864 -0.00229 -0.02905 -1.11033 0.06999 0 0 0 0 0 0.36971 0.16752 1.29052 0 -0.28732 0 0.18072 -0.09928 1.1493 -1.82415
THR_259 -4.85147 0.34361 4.73229 -0.11369 0.0214 0.0501 1.99189 -2.54544 -0 -0 -0.89397 -0.73918 0 0 0 0 0 0.24327 0.03335 0.61567 0 0.0877 2.3072 -1.0874 -0.13611 1.12977 1.18899
LYS_260 -4.1017 0.18891 3.79042 -0.48413 0.09304 0.32833 1.44935 -1.61666 -0 -0 -0.80334 0.12845 0 0 0 0 0 0.00518 0.12672 2.47702 0 0.05674 0 -1.5107 -0.08453 0.37402 0.41711
ASP_261 -5.73017 0.55337 7.59782 -0.23767 0.10614 0.77711 3.98305 -3.28236 -0 -0 -4.96435 -1.2534 0 0 -0.65276 -0.78011 0 0.02349 0.00135 0 1.99866 -0.71845 0 -2.3716 0.00559 0.32166 -4.62263
HIS_262 -5.13995 0.55095 5.8012 -0.73619 0.01371 0.80908 2.74584 -2.77406 -0 -0 -2.31029 -1.92643 0 0 0 0 0 -0.10896 0.11732 0 1.58641 0.05139 0 -0.45461 0.07091 0.41467 -1.28902
ASP_263 -4.87751 0.80174 7.76819 -0.22759 0.00022 0.73742 2.85907 -3.22327 -0.04026 -0.28928 -5.98431 0.04626 0 0 -0.65276 0 0 -0.08632 0.07751 0 3.58609 -0.00181 0 -2.3716 -0.24639 0.41265 -1.71195
ARG_264 -9.33473 0.79823 7.65875 -0.7996 0.09623 0.49939 3.92654 -3.58459 -0.06468 -0.30366 -2.42647 0.0677 0 0 -0.71174 0 0 0.03449 0.16734 4.19857 0 -0.16773 0 -1.2888 -0.39464 0.71909 -0.9103
PHE_265 -9.46483 0.80794 5.03093 -0.89828 0.09601 0.39216 2.86821 -3.10299 -0.00229 -0.02905 -2.33137 0.11028 0 0 0 0 0 0.02329 0.1174 0 2.75915 -0.00929 0 1.0402 -0.17594 0.85814 -1.91033
GLU_266 -5.45529 0.26124 6.23153 -0.21101 0.02603 0.28966 2.49475 -2.86595 -0.01784 -0.15814 -2.05386 -0.61256 0 0 0 0 0 0.26296 0.01593 0 3.04969 -0.28524 0 -2.7348 -0.31992 0.55377 -1.52902
LYS_267 -6.82214 0.72954 8.72586 -0.3991 0.07804 0.26718 3.74861 -3.75698 -0.05425 -0.167 -6.35992 0.43507 0 0 0 0 0 0.15867 0.07514 2.3356 0 -0.02813 0 -1.5107 -0.56606 0.54286 -2.5677
ILE_268 -8.22882 0.60786 5.12799 -0.49772 0.43042 0.09922 2.88372 -3.05322 -0.00823 -0.05361 -1.4886 -0.02213 0 0 0 0 0 -0.05437 0.00747 0.5885 0 -0.39472 0 0.73287 -0.25359 0.57357 -3.00339
ILE_269 -9.65972 1.42064 4.05599 -0.50316 0.59684 0.09763 2.95735 -3.05755 -0 -0 -2.11904 0.14583 0 0 0 0 0 -0.01867 0.01978 0.47318 0 -0.44246 0 0.73287 0.05217 0.45599 -4.79234
LYS_270 -5.63127 0.42958 5.49478 -0.4438 0.10112 0.2614 2.89572 -2.67581 -0 -0 -2.07056 -0.15811 0 0 0 0 0 -0.03836 0.02804 2.04649 0 0.01943 0 -1.5107 -0.10163 0.33968 -1.014
THR_271 -5.76605 0.47488 6.22372 -0.20578 0.12536 0.0748 2.79404 -2.98301 -0 -0 -2.19927 -0.09688 0 0 0 0 0 0.07908 0.00981 0.07373 0 0.03753 2.2444 -1.0874 -0.10451 0.48128 0.17575
LEU_272 -8.40087 1.34596 4.03635 -0.7171 0.53093 0.28976 2.29175 -2.79036 -0 -0 -1.07826 0.10903 0 0 0 0 0 -0.02246 0.20492 0.88737 0 -0.22373 0 0.18072 0.00032 0.9573 -2.39837
LYS_273 -6.13903 0.80452 5.15018 -0.61414 0.21178 0.3259 2.69235 -2.55022 -0.01966 -0.12792 -3.7164 -0.06029 0 0 0 0 0 0.01493 0.17457 2.88117 0 -0.06195 0 -1.5107 -0.17839 0.86399 -1.8593
ILE_274 -4.44948 0.36096 3.10678 -0.5859 0.36189 0.18906 1.49334 -1.62437 -0 -0 -1.57729 0.1139 0 0 0 0 0 -0.04211 0.01531 0.41635 0 0.59631 0 0.73287 -0.01508 0.56624 -0.34121
GLU:CtermProteinFull_275 -3.12555 0.18853 4.82057 -0.22729 0.04405 0.4136 2.01665 -1.96728 -0.01966 -0.12792 -3.00795 -0.0472 0 0 0 -0.79097 0 0 0.06355 0 3.32455 0 0 -2.7348 0.10238 0.47527 -0.59945
MET:NtermProteinFull_276 -6.24109 0.72831 2.66478 -0.33535 0.02745 0.143 1.673 -1.47423 -0 -0 -0.92202 1.17443 0 0 0 0 0 0.04839 0.33798 1.83064 0 0 0 0.60916 0 0.2678 0.53226
ASP_277 -2.84887 0.35098 4.61829 -0.22576 0.08438 0.75845 2.34898 -1.96639 -0.03201 -0.10683 -5.23316 -3.44007 0 0 0 -0.79813 0 0.02073 0.52453 0 2.92412 -0.53776 0 -2.3716 -0.15295 0.68293 -5.40016
VAL_278 -7.45161 1.09082 2.64925 -0.30568 0.24874 0.06113 1.8836 -2.37 -0.03061 -0.18223 -0.62748 -0.30364 0 0 0 0 0 -0.00233 0.10566 0.10816 0 0.00385 0 1.9342 -0.05393 0.74115 -2.50096
THR_279 -4.88565 0.80189 3.51603 -0.12644 0.10134 0.06637 2.43192 -2.10904 -0 -0 -1.38458 -1.2077 0 0 0 0 0 0.13101 0.00133 0.12162 0 0.00747 2.26655 -1.0874 -0.09501 0.57702 -0.87329
LYS_280 -5.16525 0.57815 4.47234 -0.4317 0.08671 0.22456 1.87639 -2.16443 -0.02393 -0.0691 -1.24432 0.14358 0 0 0 0 0 -0.07435 0.07307 1.60178 0 -0.02751 0 -1.5107 -0.53255 0.53173 -1.65554
LEU_281 -7.66111 0.72149 3.31647 -0.66339 0.4827 0.16763 2.447 -2.40348 -0 -0 -1.52219 0.2858 0 0 0 0 0 -0.01673 0.76613 2.7885 0 -0.23101 0 0.18072 -0.35128 0.58816 -1.10459
ILE_282 -6.52339 0.64911 2.931 -0.53973 0.2495 0.13786 2.07397 -2.24605 -0.00989 -0.03263 -0.92662 0.24937 0 0 0 0 0 0.07116 0.06555 1.64882 0 -0.12717 0 0.73287 -0.04582 0.70546 -0.93663
LEU_283 -6.1633 0.48248 5.66685 -0.68709 0.20729 0.24178 2.5766 -2.86176 -0.00272 -0.01889 -2.32582 0.14912 0 0 0 0 0 0.02962 0.00747 0.76927 0 -0.18882 0 0.18072 0.02877 0.5697 -1.33873
LYS_284 -7.70222 0.75274 8.4569 -0.41019 0.0952 0.1323 4.15849 -3.90789 -0.01429 -0.07039 -5.87163 0.02408 0 0 0 0 0 -0.04179 0.13445 2.59373 0 -0.0198 0 -1.5107 -0.16494 0.64569 -2.72025
LEU_285 -9.91967 1.2813 3.59301 -0.46732 0.15871 0.09968 2.8187 -2.97666 -0 -0 -2.96821 0.24082 0 0 0 0 0 0.01462 0.09099 0.50887 0 -0.2195 0 0.18072 -0.31356 0.87283 -7.00468
ASP_286 -5.59686 0.7533 7.90921 -0.21843 0.00021 0.71348 3.45307 -3.56269 -7e-05 -0.00017 -5.63218 -0.15951 0 0 0 0 0 -0.00583 0.01385 0 3.07294 0.23367 0 -2.3716 0.07101 0.54906 -0.77752
GLN_287 -5.26685 0.21557 5.20236 -0.25894 0.03152 0.18399 1.7556 -2.47379 -0 -0 -1.49396 -0.41085 0 0 0 0 0 -0.02336 0.0064 0 2.71047 -0.19708 0 -0.18838 -0.01619 0.25739 0.03389
LEU_288 -7.7978 1.03944 5.52555 -0.47397 0.17535 0.10592 2.54516 -3.1785 -0.00272 -0.01889 -2.29784 0.22057 0 0 0 0 0 -0.04274 0.14996 0.43593 0 -0.24213 0 0.18072 -0.23706 0.60475 -3.3083
SER_289 -5.16621 0.51932 5.83618 -0.03658 0 0.04797 2.74773 -2.74509 -0.05195 -0.30669 -1.94046 -0.8769 0 0 0 0 0 -0.07264 0.24019 0.38031 0 0.13116 1.88234 -0.77834 -0.28029 0.91332 0.44338
LYS_290 -3.49241 0.5888 5.51996 -0.3617 0.03808 0.2144 2.07872 -2.24618 -7e-05 -0.00017 -4.29661 0.32213 0 0 0 0 0 -0.1128 0.0446 2.41277 0 -0.02764 0 -1.5107 -0.51324 0.65697 -0.68509
GLU_291 -2.03019 0.20981 2.72748 -0.22772 0.04755 0.37875 1.13451 -1.22751 -0 -0 -1.2157 -0.5129 0 0 0 0 0 -0.02493 0.00437 0 2.89804 0.23899 0 -2.7348 -0.16702 0.34368 -0.15759
HIS_D_292 -8.05576 1.08602 6.4446 -0.36029 0.02665 0.36422 1.46106 -3.28553 -0.02004 -0.11977 -1.04587 -0.17208 0 0 0 0 0 0.24443 0.04308 0 3.66381 -0.0416 0 -0.45461 0.06574 0.75728 0.60134
SER_293 -2.28671 0.18286 3.50684 -0.02606 0 0.06136 1.56662 -1.60513 -0.01051 -0.06608 -2.11323 -0.60733 0 0 0 0 0 0.19221 3e-05 0.13104 0 -0.51408 0.60319 -0.77834 -0.27194 1.11029 -0.92497
SER_294 -2.81824 0.24646 2.99774 -0.0261 0 0.03822 1.5089 -1.55561 -0.01098 -0.07173 -0.88921 -0.99684 0 0 0 0 0 -0.07419 0.00216 0.48534 0 0.18548 0.60122 -0.77834 -0.40713 1.01854 -0.54431
ALA_295 -2.98049 0.28275 3.04901 -0.02044 0 0 1.42493 -1.67843 -0.01555 -0.15313 -0.37378 -0.33345 0 0 0 0 0 -0.02199 0 0 0 -0.04687 0 1.8394 -0.21394 0.71508 1.4731
SER_296 -5.76684 0.44923 5.29052 -0.02404 0 0.02195 2.16322 -2.63452 -0 -0 -1.68959 -0.17738 0 0 0 -0.73413 0 0.05028 0.00021 0.61664 0 0.06547 0.63862 -0.77834 -0.08318 0.26443 -2.32744
GLY_297 -4.2228 0.16006 4.734 -5e-05 0 0 2.23298 -2.36796 -0 -0 -2.47444 -0.41656 0 0 0 0 0 -0.04681 0 0 0 0.47752 0 0.83697 0.35598 0.18118 -0.54994
ILE_298 -6.13464 0.47717 4.50764 -0.50422 0.47353 0.10247 2.47325 -2.64327 -0.01051 -0.06608 -2.42845 0.0438 0 0 0 0 0 -0.05906 0.04792 0.51152 0 -0.45608 0 0.73287 0.44905 0.31395 -2.16914
THR_299 -7.49623 0.64908 5.17182 -0.11292 0.05463 0.05155 3.00523 -3.01389 -0.02246 -0.17535 -1.33142 -1.08267 0 0 0 0 0 0.08127 0.02924 0.88172 0 0.11467 2.29371 -1.0874 -0.02646 0.56203 -1.45387
SER_300 -7.01625 0.55616 6.72153 -0.03245 0 0.07491 3.22337 -3.29093 -0.01769 -0.11713 -2.78277 -0.61214 0 0 0 0 0 -0.02186 0.0023 0.65315 0 0.34191 0.63181 -0.77834 0.09697 0.60317 -1.7643
ARG_301 -5.42118 0.23308 6.8223 -0.58954 0.13364 0.37302 3.08675 -3.02571 -0 -0 -3.84337 0.21029 0 0 0 -0.73928 0 -0.00762 0.06094 2.43574 0 -0.0789 0 -1.2888 0.08564 0.5946 -0.95841
ILE_302 -8.29802 0.99082 4.74098 -0.67662 0.56483 0.16201 2.73496 -2.98673 -0 -0 -2.45065 0.21663 0 0 0 0 0 -0.06449 0.07946 0.55893 0 -0.36985 0 0.73287 -0.10149 0.77052 -3.39583
ILE_303 -8.06566 0.79025 3.05574 -0.50082 0.3118 0.10268 2.0582 -2.44202 -0 -0 -1.04249 -0.0471 0 0 0 0 0 0.059 0.06518 0.60636 0 -0.35702 0 0.73287 -0.03052 0.7631 -3.94045
LEU_304 -7.22289 0.73891 3.96908 -0.50683 0.2152 0.11929 2.0003 -2.56346 -0 -0 -1.21599 0.26718 0 0 0 0 0 -0.03478 0.33244 0.49342 0 -0.24562 0 0.18072 -0.08652 0.6695 -2.89004
ASP_305 -3.97567 0.07091 5.53658 -0.10495 0.00345 0.32044 2.09978 -2.35421 -7e-05 -0.00061 -2.21482 -0.29284 0 0 0 -0.73928 0 -0.0316 0.03649 0 1.91302 -0.15034 0 -2.3716 -0.23276 0.71867 -1.76941
ASN_306 -6.06505 0.48459 5.62962 -0.21589 0.04246 0.34652 3.1753 -2.93403 -0.00207 -0.02317 -4.42408 -0.6233 0 0 0 0 0 -0.00835 0.00513 0 2.30065 -0.69535 0 -0.93687 -0.12678 0.56752 -3.50314
ILE_307 -7.42327 0.8307 3.56272 -0.56332 0.27691 0.16114 2.77676 -2.57713 -0 -0 -0.98155 0.23776 0 0 0 0 0 -0.10187 0.10687 1.32914 0 0.16067 0 0.73287 0.1458 0.58539 -0.7404
GLU_308 -3.17256 0.29536 3.45357 -0.56511 0.21391 1.51625 0.71156 -1.70646 -0.00474 -0.01783 -0.43237 -3.05291 0 0 0 0 0 -0.01398 0.01337 0 3.15142 -0.15261 0 -2.7348 -0.07273 0.54383 -2.02683
LEU_309 -5.49549 0.50363 4.72116 -0.64671 0.15818 0.2097 2.59962 -2.45667 -0 -0 -2.30919 0.18052 0 0 0 0 0 -0.0452 0.01064 0.7445 0 -0.23846 0 0.18072 -0.00533 0.39372 -1.49468
ILE_310 -9.01951 1.03507 3.58488 -0.66637 0.54161 0.17111 2.91043 -2.77631 -0.00825 -0.03638 -2.0734 0.05427 0 0 0 0 0 -0.04614 0.2706 3.37345 0 -0.25889 0 0.73287 0.14862 0.61555 -1.4468
THR_311 -7.12627 0.73128 4.56953 -0.13125 0.05619 0.06659 2.57231 -2.60789 -0.00207 -0.02317 -1.04585 -0.78146 0 0 -0.61158 0 0 -0.03088 0.01594 0.05634 0 0.06918 2.302 -1.0874 -0.02561 0.69578 -2.33831
ASN_312 -5.20998 0.54557 5.06652 -0.19177 0.04419 0.31667 2.35722 -2.61125 -0.02702 -0.18282 -2.2271 -0.50772 0 0 -0.88333 0 0 -0.0087 5e-05 0 2.32663 -0.56977 0 -0.93687 -0.15925 0.37992 -2.47883
SER_313 -5.89804 0.30414 5.81655 -0.02784 7e-05 0.01832 2.7262 -2.70667 -0.06229 -0.41062 -2.22431 -0.21604 0 0 -0.7491 0 0 0.14653 0.00682 0.59653 0 -0.15132 1.79145 -0.77834 -0.14152 0.35089 -1.60858
THR_314 -7.56842 0.4337 6.04262 -0.11336 0.06756 0.07601 2.87136 -3.04777 -0 -0 -3.94478 -0.69276 0 0 -1.21184 0 0 -0.01939 0.00315 0.04419 0 -0.49856 2.2886 -1.0874 -0.15167 0.53371 -5.97504
ILE_315 -6.62972 0.83842 4.13667 -0.48193 0.24254 0.08948 2.62125 -2.37084 -0 -0 -2.11911 0.35634 0 0 -0.9339 0 0 -0.0062 0.03466 1.17198 0 0.05321 0 0.73287 -0.31567 0.6639 -1.91604
SER_316 -5.16412 0.71528 5.40684 -0.02829 0 0.06537 2.52712 -2.57805 -0.04363 -0.22618 -1.5681 -0.54993 0 0 0 -0.53742 0 -0.01713 0.00032 0.72944 0 0.33203 0.60161 -0.77834 0.07788 0.50376 -0.53155
LYS_317 -7.30384 0.55186 7.072 -0.40678 0.03808 0.21206 2.70242 -3.0949 -0.01604 -0.06134 -1.75046 -0.12534 0 0 -0.75084 0 0 0.00677 0.1336 2.00204 0 0.0446 0 -1.5107 0.07544 0.31723 -1.86414
VAL_318 -8.62578 1.35954 3.16095 -0.36463 0.26062 0.08624 3.03358 -2.87005 -0 -0 -1.81459 0.02949 0 0 0 0 0 0.02385 0.13699 0.99644 0 -0.08312 0 1.9342 -0.2415 0.65961 -2.31817
ALA_319 -7.22907 0.72224 5.1463 -0.02153 0 0 4.07748 -3.47356 -0 -0 -2.73976 -0.36905 0 0 0 0 0 0.03024 0 0 0 -0.32245 0 1.8394 -0.40696 0.61162 -2.1351
GLN_320 -5.09402 0.32203 5.79199 -0.27123 0.0246 0.22049 2.89584 -2.75652 -0 -0 -1.50073 -0.45266 0 0 0 -0.53742 0 0.11189 0.02135 0 3.22091 -0.17402 0 -0.18838 -0.44408 0.33169 1.52173
ILE_321 -6.42269 0.59282 2.7177 -0.48851 0.39036 0.10028 1.79388 -2.10088 -0 -0 -0.71107 -0.06274 0 0 0 0 0 -0.02413 0.1112 0.62338 0 -0.41658 0 0.73287 -0.18017 0.46689 -2.87739
THR_322 -8.0574 1.36677 4.43638 -0.12166 0.03259 0.06155 2.84543 -3.01253 -0 -0 -1.57902 -1.34108 0 0 0 -0.54505 0 -0.02318 0.01656 0.23237 0 0.02471 2.42163 -1.0874 -0.15143 1.01932 -3.46144
TYR_323 -3.58539 0.28 3.44335 -0.61263 0.03237 0.3787 1.95629 -1.93345 -0 -0 -1.23717 -0.3332 0 0 0 0 0 -0.09073 0.11676 0 1.88773 0.29003 0.0036 1.2797 0.11561 0.92425 2.91584
THR_324 -5.24208 0.38692 3.7802 -0.09821 0.05417 0.06097 2.12282 -2.11821 -0.00505 -0.05893 -2.2138 -0.48649 0 0 0 -0.54505 0 0.09192 0.02415 0.25305 0 -0.80119 2.29653 -1.0874 0.23114 0.46111 -2.89344
SER_325 -3.99165 0.80032 4.04988 -0.02779 0 0.04552 2.89672 -2.04933 -0 -0 -1.32845 -0.954 0 0 -0.83964 0 0 0.16589 0.03718 1.45263 0 0.02444 0.62054 -0.77834 -0.11718 1.01514 1.02188
PRO_326 -5.26167 0.72449 3.10034 -0.07102 0 0.04408 1.62342 -1.50101 -0 -0 -1.08981 0.6102 0 0 0 0 0 0.00538 0.01997 0.38169 0 -0.5889 0 -2.4119 -0.18812 0.94913 -3.65373
ALA_327 -4.47544 0.78859 3.97217 -0.02359 0 0 2.16378 -2.18255 -0 -0 -1.96922 -0.36201 0 0 -0.83964 0 0 -0.02206 0 0 0 -0.35078 0 1.8394 -0.3541 0.38762 -1.42782
THR_328 -5.97818 0.42137 5.46557 -0.11865 0.05766 0.06103 2.89383 -2.79848 -0.02703 -0.25675 -1.80472 -1.40403 0 0 0 0 0 0.27296 0.03224 0.25582 0 -0.05974 2.295 -1.0874 -0.37351 0.57497 -1.57803
ILE_329 -8.94815 0.96175 3.32283 -0.6409 0.44846 0.13169 2.30267 -2.60993 -0.00505 -0.05893 -1.57947 0.35486 0 0 0 0 0 -0.06504 0.04534 0.60688 0 -0.47506 0 0.73287 -0.06333 0.76456 -4.77394
THR_330 -5.45638 0.21117 5.38289 -0.20289 0.15028 0.0734 2.39446 -2.70245 -0.00221 -0.03612 -2.54057 -0.09721 0 0 0 0 0 -0.01904 0.0005 0.06944 0 -0.01465 2.27989 -1.0874 0.21009 0.49233 -0.89448
ARG_331 -7.16635 0.50658 6.97965 -0.45148 0.05879 0.22987 2.77162 -3.24219 -0.00509 -0.06764 -2.77223 0.33628 0 0 0 0 0 0.11917 0.2728 2.07638 0 -0.13274 0 -1.2888 -0.07571 0.2789 -1.57218
PHE_332 -10.8701 1.35874 5.42006 -0.83573 0.03796 0.20141 3.80415 -3.54694 -0 -0 -3.29133 -0.12454 0 0 0 0 0 -0.00597 0.22499 0 1.74849 -0.49013 0 1.0402 -0.19543 0.57649 -4.94763
CYS_333 -8.64704 0.45757 5.97468 -0.04564 0 0.01442 3.05956 -3.10005 -0 -0 -3.29314 0.08187 0 0 0 0 0 -0.035 0.05321 0.32971 0 0.25848 0 3.6196 0.26238 0.67288 -0.33651
GLN_334 -5.97217 0.45521 6.04229 -0.2905 0.07719 0.24859 2.37234 -2.95659 -0.00509 -0.06764 -2.09197 -0.48827 0 0 -0.54927 0 0 -0.02316 0.06478 0 2.78429 -0.0431 0 -0.18838 0.16024 0.56409 0.09288
ARG_335 -4.91396 0.2505 4.96808 -0.46302 0.0546 0.24572 1.38821 -2.11378 -0 -0 -1.58729 0.32187 0 0 0 0 0 0.00805 0.01771 1.98533 0 -0.13067 0 -1.2888 -0.0587 0.61288 -0.70327
HIS_D_336 -6.85369 0.7251 4.79729 -0.42452 0.00878 0.57104 1.85448 -2.63341 -0 -0 -1.73012 -0.25379 0 0 0 -0.73413 0 -0.03019 0.3337 0 1.71027 -0.33609 0 -0.45461 0.31396 0.60572 -2.5302
LEU_337 -8.41847 1.21829 2.54873 -0.72603 0.55812 0.21828 1.66555 -2.30625 -0 -0 -0.87418 0.2392 0 0 0 0 0 -0.00211 0.03894 2.745 0 -0.13445 0 0.18072 0.12063 0.70895 -2.21909
ASP_338 -2.49312 0.34503 4.41668 -0.12232 0.0226 0.39112 1.58824 -1.86204 -0 -0 -3.49884 -0.54351 0 0 0 0 0 -0.03287 0.11359 0 2.84648 -0.53736 0 -2.3716 -0.40951 0.59647 -1.55097
ILE_339 -9.02236 2.10875 4.14879 -0.4954 0.58403 0.0915 2.25427 -2.85081 -0 -0 -1.35169 0.15127 0 0 0 0 0 0.08868 0.20548 0.53888 0 -0.67161 0 0.73287 -0.34972 0.82463 -3.01243
SER_340 -2.55733 0.08079 3.07012 -0.03682 0.00027 0.04534 1.77173 -1.34082 -0.00343 -0.04013 -2.79749 -0.48438 0 0 -1.06517 -0.5844 0 -0.08288 0.00067 0.17891 0 -0.11427 1.75037 -0.77834 -0.45804 0.94565 -2.49966
GLY_341 -3.92332 0.34474 3.94906 -0.00174 0 0 2.33577 -2.03081 -0 -0 -0.80833 -0.3728 0 0 0 0 0 -0.11297 0 0 0 -1.43413 0 0.83697 -0.08955 0.34367 -0.96344
PHE_342 -9.38705 1.49603 2.7244 -0.79316 0.03303 0.27402 2.01395 -2.50816 -0.00221 -0.03612 -2.02675 -0.032 0 0 0 0 0 -0.02806 0.03056 0 2.25914 -0.35524 0 1.0402 0.20973 0.34061 -4.74708
SER_343 -3.28925 0.16284 3.90071 -0.02791 3e-05 0.04344 1.55844 -1.87948 -0.01488 -0.10329 -1.80952 -0.99427 0 0 0 0 0 0.00866 0.00182 0.2015 0 -0.02087 0.61843 -0.77834 -0.3438 0.4954 -2.27033
GLU_344 -6.76977 0.78605 7.41367 -0.33052 0.07814 0.37925 3.7408 -3.35913 -0.00343 -0.04013 -4.26463 -0.58427 0 0 -0.51591 -0.5844 0 0.17906 0.10919 0 3.70205 -0.21351 0 -2.7348 -0.38638 0.595 -2.80368
LEU_345 -9.16161 1.09336 3.19755 -0.66957 0.11682 0.2642 2.53055 -2.66905 -0 -0 -1.99603 0.04503 0 0 0 0 0 0.01672 0.10777 0.94964 0 -0.23998 0 0.18072 -0.16561 0.74574 -5.65377
GLN_346 -10.5601 1.01697 9.5152 -0.28833 0.04576 0.20339 4.70658 -4.76833 -0 -0 -4.61699 -0.37683 0 0 -0.7491 0 0 -0.0161 0.0106 0 2.80419 -0.10667 0 -0.18838 -0.23642 0.79379 -2.81078
THR_347 -7.33117 0.9061 6.5443 -0.19771 0.10722 0.06738 3.28858 -3.45419 -0 -0 -3.14947 -0.03982 0 0 0 0 0 -0.00462 0.00566 0.05586 0 0.01508 2.29768 -1.0874 -0.00244 0.69018 -1.28876
LEU_348 -7.45946 0.4489 4.17767 -0.48762 0.27416 0.11656 2.64451 -2.62437 -0 -0 -2.22852 0.23478 0 0 0 0 0 0.11399 0.09152 0.33183 0 -0.29027 0 0.18072 -0.02694 0.44162 -4.06092
LEU_349 -9.04505 0.90956 3.84927 -0.47042 0.19199 0.11425 2.89193 -2.88529 -0 -0 -2.34868 0.19646 0 0 0 0 0 0.19539 0.00661 0.31521 0 -0.31281 0 0.18072 -0.32334 0.57911 -5.95508
ARG_350 -11.8872 1.01399 10.6784 -0.74322 0.10655 0.47192 4.57272 -4.88615 -0.01488 -0.10329 -4.26476 0.30126 0 0 -0.61158 0 0 0.15083 0.13721 1.44952 0 -0.12958 0 -1.2888 -0.41583 0.7544 -4.70849
VAL_351 -9.25185 1.49517 3.92994 -0.29174 0.14559 0.05798 2.99387 -3.23645 -0.0046 -0.03503 -2.19315 0.05358 0 0 0 0 0 0.04024 0.00107 0.03006 0 -0.29588 0 1.9342 -0.23078 0.77181 -4.08598
TYR_352 -8.95134 0.81211 4.11592 -0.93318 0.0559 0.31279 2.50408 -2.89603 -0.00389 -0.07643 -1.64558 -0.30749 0 0 0 0 0 -0.01583 0.21903 0 1.77951 -0.43618 0.00104 1.2797 0.06144 0.56244 -3.56199
LEU_353 -7.04958 0.34789 4.52455 -0.46676 0.16922 0.10553 2.53361 -2.76597 -0 -0 -2.07967 0.23556 0 0 0 0 0 -0.00732 0.00989 0.4396 0 -0.25189 0 0.18072 -0.0804 0.35943 -3.79559
ASN_354 -7.98819 0.63747 7.02318 -0.23163 0.0091 0.33256 4.03835 -3.59114 -2e-05 -0.00051 -4.27501 -0.3286 0 0 0 -1.81529 0 0.17425 0.27423 0 3.12962 0.14884 0 -0.93687 -0.10372 0.6058 -2.89758
GLN_355 -8.44807 0.71631 7.13471 -0.25588 0.03283 0.18116 3.75789 -3.5567 -0.03268 -0.26376 -3.66958 -0.52747 0 0 0 -0.79813 0 0.10851 0.03226 0 2.72139 -0.09321 0 -0.18838 -0.0971 0.63975 -2.60614
GLN_356 -6.0337 0.28986 6.12896 -0.86351 0.09622 0.92058 2.49683 -2.93617 -0.01964 -0.18736 -1.91203 -0.88329 0 0 0 0 0 -0.02503 0.02194 0 2.84638 -0.16751 0 -0.18838 -0.27002 0.37378 -0.31207
GLU_357 -5.56493 0.51602 7.40914 -0.54411 0.06874 0.96586 3.54362 -3.15057 -0 -0 -4.79569 -0.71579 0 0 0 0 0 0.0031 0.07692 0 3.54656 -0.22848 0 -2.7348 -0.40575 0.33416 -1.676
GLU_358 -7.62334 0.69077 8.52286 -0.61355 0.17381 1.12348 3.61716 -3.71308 -2e-05 -0.00051 -3.54637 -0.74797 0 0 0 0 0 -0.02154 0.00251 0 3.60067 -0.25991 0 -2.7348 -0.52073 0.45889 -1.59167
GLN_359 -5.67406 0.28482 5.56636 -0.26237 0.03109 0.18211 1.87176 -2.66808 -0.01504 -0.15233 -1.15592 -0.4672 0 0 0 0 0 0.09844 0.01425 0 2.84341 -0.17625 0 -0.18838 -0.40313 0.39206 0.12155
ASN_360 -4.61318 0.40067 5.42347 -0.17195 0.03295 0.25555 2.63845 -2.61478 -0 -0 -1.95574 -0.26179 0 0 0 0 0 -0.01235 0.00168 0 1.57828 0.29646 0 -0.93687 0.01392 0.29334 0.36812
ARG_361 -8.01247 0.75913 7.70756 -0.67794 0.11797 0.41539 3.45848 -3.37755 -0.00348 -0.02665 -2.68061 0.40592 0 0 0 0 0 -0.02676 0.13378 2.44529 0 -0.18907 0 -1.2888 -0.12329 0.4096 -0.55348
LEU_362 -4.69873 0.47848 3.65311 -0.49415 0.20854 0.1347 1.5941 -1.9024 -0 -0 -1.36749 0.19693 0 0 0 0 0 -0.11724 0.0134 0.28151 0 -0.03517 0 0.18072 -0.3456 0.44196 -1.77733
LEU_363 -2.92581 0.32726 2.84297 -0.51648 0.22299 0.14969 1.43086 -1.4057 -0.0097 -0.10277 -1.41496 0.09747 0 0 0 0 0 0.02684 0.06733 0.17953 0 -0.15252 0 0.18072 -0.33971 0.36552 -0.97646
LEU_364 -5.11508 0.57388 3.71101 -0.45579 0.1996 0.07537 1.57214 -1.90295 -0.00277 -0.01094 -1.1558 0.30322 0 0 0 0 0 -0.02282 0.06072 0.38422 0 -0.06927 0 0.18072 -0.11804 0.34671 -1.44586
GLN_365 -3.83138 0.37078 4.88067 -0.65142 0.11202 0.68116 1.98069 -2.05393 -0.0097 -0.10277 -1.71847 -0.50381 0 0 -1.00377 0 0 0.09694 0.02682 0 2.19111 -0.07284 0 -0.18838 0.1072 0.48623 0.79714
ASN_366 -2.99039 0.47449 3.52206 -0.18347 0.04111 0.27603 1.2312 -1.60209 -0.01504 -0.12687 -0.27438 -0.30195 0 0 0 0 0 -0.05147 0.04845 0 1.45927 0.22858 0 -0.93687 -0.03872 0.45669 1.21663
LYS_367 -4.89882 0.36666 5.76344 -0.48068 0.10636 0.30071 2.55901 -2.43148 -0.02857 -0.16406 -4.20881 0.47369 0 0 0 -0.75446 0 -0.01386 0.0343 1.94981 0 -0.02447 0 -1.5107 -0.32412 0.48583 -2.8002
ASP_368 -5.59525 1.11869 7.73733 -0.11826 0.01167 0.34939 3.72661 -3.10048 -0.0007 -0.0157 -5.5265 -0.43859 0 0 -1.00377 -0.75446 0 -0.04223 0.05005 0 4.13771 -0.84943 0 -2.3716 -0.42859 1.26636 -1.84774
LYS_369 -5.69274 1.04455 6.66661 -0.33922 0.04395 0.18932 2.72801 -2.68841 -0.0522 -0.25477 -2.88978 -0.05814 0 0 0 0 0 0.94771 0.2259 2.03638 0 1.69405 0 -1.5107 1.49465 1.9151 5.50027
LYS_370 -5.10957 0.30352 6.59598 -0.66114 0.1086 0.55324 3.02606 -2.81784 -0.00279 -0.02748 -3.97983 -0.29678 0 0 0 -0.43859 0 -0.02114 0.22717 3.52846 0 0.05775 0 -1.5107 1.50419 1.29648 2.33559
ILE_371 -5.60392 0.43855 5.18686 -0.49761 0.36189 0.09934 2.4855 -2.55316 -0.00195 -0.01459 -1.56998 0.05425 0 0 0 0 0 -0.05753 0.01979 0.51987 0 -0.50036 0 0.73287 -0.03583 0.53898 -0.39702
SER_372 -4.16226 0.37616 4.90884 -0.02433 0 0.02254 1.73375 -2.32947 -0.11527 -0.75956 -0.64916 -0.40513 0 0 0 0 0 0.01078 0.04657 0.54143 0 0.28159 0.6006 -0.77834 0.00425 0.48628 -0.21072
LYS_373 -5.85182 0.34432 6.93814 -0.31797 0.02274 0.14007 2.63493 -3.00971 -0 -0 -2.49184 0.2268 0 0 0 0 0 0.15708 0.15569 2.53707 0 0.03554 0 -1.5107 -0.20843 0.4154 0.21731
PHE_374 -8.1877 0.98176 5.43523 -0.92327 0.05297 0.26571 2.80129 -3.12698 -0.00028 -0.00143 -1.81731 -0.16333 0 0 0 0 0 -0.00825 0.89387 0 1.81376 -0.48214 0 1.0402 -0.12007 0.41104 -1.13492
GLU_375 -6.40842 0.41016 7.39492 -0.23114 0.05593 0.34745 2.6531 -3.32212 -0.02512 -0.21903 -3.23746 -0.64646 0 0 0 0 0 -0.05105 0.03745 0 3.00436 -0.23888 0 -2.7348 -0.24468 0.47165 -2.98413
GLU_376 -6.10215 0.2878 7.41195 -0.60308 0.1895 1.11833 3.3234 -3.24639 -0.05943 -0.37661 -4.33424 -0.77337 0 0 0 -0.72243 0 0.04064 0.23439 0 3.64447 -0.35579 0 -2.7348 -0.59762 0.37772 -3.27772
ILE_377 -8.65704 0.91626 4.38976 -0.49508 0.41367 0.09685 2.74561 -3.03494 -0 -0 -1.99891 0.05489 0 0 0 0 0 -0.04898 0.01793 0.47541 0 -0.45873 0 0.73287 -0.25831 0.31215 -4.79659
SER_378 -4.32912 0.15258 5.11018 -0.02308 0 0.02129 2.30689 -2.46988 -0.00028 -0.00143 -1.95036 -0.31262 0 0 0 0 0 0.03135 0.00146 0.49639 0 0.29702 0.61445 -0.77834 0.02449 0.22608 -0.58295
LYS_379 -5.70555 0.41185 6.86986 -0.31246 0.03122 0.14459 2.79533 -3.07905 -0.05019 -0.29561 -3.48721 -0.01604 0 0 0 0 0 0.05507 0.27732 1.74736 0 0.00982 0 -1.5107 -0.23168 0.2131 -2.13296
ALA_380 -6.10985 0.3902 4.84469 -0.02144 0 0 4.00055 -3.20166 -0 -0 -4.30577 -0.34972 0 0 0 0 0 -0.01342 0 0 0 -0.24229 0 1.8394 -0.41497 0.35012 -3.23416
ILE_381 -7.80259 0.55778 3.5791 -0.49352 0.33463 0.09934 2.42326 -2.64447 -0 -0 -2.05793 -0.04086 0 0 0 0 0 -0.02567 0.0167 0.59513 0 -0.42811 0 0.73287 -0.23168 0.48721 -4.89882
ASN_382 -4.93953 0.57924 4.8831 -0.30692 0.0056 0.58924 2.45355 -2.59582 -0.01706 -0.13594 -1.92553 -0.10361 0 0 0 0 0 0.01877 7e-05 0 2.4406 0.55048 0 -0.93687 0.39688 0.35453 1.31079
ALA_383 -4.92881 0.45093 3.96099 -0.02234 0 0 2.52752 -2.66859 -0 -0 -1.9179 -0.37811 0 0 0 0 0 -0.01584 0 0 0 -0.31933 0 1.8394 0.10866 0.16747 -1.19596
THR_384 -8.80441 1.36883 6.95339 -0.19568 0.08427 0.06837 4.70753 -3.97572 -0 -0 -3.90434 -0.12193 0 0 0 -0.63371 0 -0.01102 0.03009 0.05357 0 -0.01996 2.31185 -1.0874 -0.17388 0.58074 -2.76942
ASP_385 -5.47602 0.33444 6.78914 -0.21639 0.00108 0.70673 2.61634 -3.06003 -0.02332 -0.10894 -4.98962 -0.06223 0 0 0 -0.43252 0 -0.0281 0.02509 0 3.26895 0.15056 0 -2.3716 0.0483 0.63878 -2.18936
ALA_386 -2.79932 0.26877 2.86704 -0.02342 0 0 1.46113 -1.68347 -0 -0 -0.67758 -0.37776 0 0 0 0 0 -0.08355 0 0 0 -0.37076 0 1.8394 -0.4359 0.22384 0.20841
LEU_387 -5.61745 0.48778 3.88823 -0.5378 0.23264 0.16206 2.22635 -2.23652 -0.00662 -0.05429 -2.24173 0.14617 0 0 0 0 0 0.05792 0.00223 0.10328 0 -0.16873 0 0.18072 -0.66564 0.67374 -3.36764
ILE_388 -6.72903 1.57708 2.01889 -0.68321 0.63406 0.16115 1.82065 -2.06956 -0.01654 -0.09129 -1.10293 -0.01061 0 0 0 0 0 0.21813 0.10757 0.91125 0 0.01699 0 0.73287 -0.17015 1.13632 -1.53836
GLU_389 -5.06205 0.609 5.79949 -0.27441 0.03008 0.33715 3.07765 -2.47395 -0 -0 -3.86351 -0.30056 0 0 0 -1.48593 0 0.00115 0.06748 0 2.72031 -0.0457 0 -2.7348 -0.11272 0.99509 -2.71621
THR_390 -3.35822 0.1264 3.38202 -0.12287 0.07183 0.06147 1.65788 -1.75245 -0 -0 -1.37521 -1.12919 0 0 0 0 0 0.02527 0.0282 0.08278 0 -0.01274 2.26283 -1.0874 -0.42538 0.58465 -0.98014
ASN_391 -4.68596 0.56299 5.41459 -0.18329 0.01126 0.2646 2.26908 -2.38671 -0 -0 -1.49707 -0.35092 0 0 0 -0.94692 0 -0.04741 0.07638 0 1.79644 0.13672 0 -0.93687 -0.1212 0.33789 -0.2864
GLN_392 -7.0338 0.43273 7.23356 -0.5428 0.05533 0.57441 3.3191 -3.22855 -0.00364 -0.07531 -3.60526 -0.35957 0 0 -0.73581 -0.53901 0 0.23334 0.03918 0 2.83506 -0.12359 0 -0.18838 -0.02145 0.62533 -1.10912
VAL_393 -7.62136 0.95367 3.41074 -0.29201 0.16092 0.05919 2.51646 -2.77606 -0.00365 -0.02372 -1.39041 0.02782 0 0 0 0 0 -0.04225 0.02817 0.01326 0 -0.38199 0 1.9342 0.03847 0.84403 -2.54452
ASP_394 -6.19854 0.35131 8.02698 -0.2089 0.00105 0.68527 3.35391 -3.46958 -0 -0 -5.57798 -0.07522 0 0 0 -1.00308 0 0.00384 0.11409 0 3.26624 0.16278 0 -2.3716 -0.00406 0.67333 -2.27017
LYS_395 -6.19697 0.58817 5.7131 -0.30324 0.02701 0.13274 2.35076 -2.74777 -0.00733 -0.05122 -1.87619 -0.00887 0 0 0 0 0 0.04301 0.01612 1.8048 0 0.00786 0 -1.5107 -0.23744 0.45044 -1.80571
LEU_396 -8.23164 0.51964 2.8144 -0.6866 0.28424 0.29374 2.59448 -2.63361 -0 -0 -2.36283 0.0404 0 0 0 0 0 0.15855 0.05367 1.17633 0 -0.29989 0 0.18072 -0.28089 0.50974 -5.86953
VAL_397 -9.23625 1.60387 4.76152 -0.3293 0.25359 0.07488 3.28188 -3.34793 -0 -0 -2.92606 -0.11528 0 0 0 0 0 0.0367 0.34125 0.04111 0 -0.28027 0 1.9342 -0.17337 0.75882 -3.32064
LYS_398 -5.76336 0.28489 6.80002 -0.45518 0.09481 0.24369 2.3545 -2.92993 -0.00488 -0.05434 -3.03479 0.08097 0 0 0 0 0 0.06815 0.12747 2.5061 0 -0.01665 0 -1.5107 -0.24294 0.64555 -0.80658
ALA_399 -5.47988 0.59124 3.58115 -0.02005 0 0 2.34586 -2.51678 -0 -0 -1.62144 -0.34319 0 0 -0.21263 0 0 -0.01052 0 0 0 -0.09284 0 1.8394 -0.2946 0.43433 -1.79997
ILE_400 -8.66698 0.71684 2.21343 -0.47657 0.30638 0.09222 1.96862 -2.46266 -0.01652 -0.08713 -1.36665 0.14356 0 0 0 0 0 -0.00624 0.08832 0.49046 0 -0.48974 0 0.73287 -0.00343 0.53681 -6.28642
TYR_401 -7.53785 0.63212 4.8674 -1.04571 0.07569 0.42351 2.87779 -2.63472 -0.01415 -0.14706 -2.7673 -0.2837 0 0 -0.69922 -0.78377 0 -0.02043 0.15805 0 1.86373 -0.43148 0.00346 1.2797 0.16076 0.62234 -3.40085
ASN_402 -2.19683 0.13149 2.6486 -0.39509 0.08162 0.79498 0.71818 -1.29178 -0.01415 -0.14706 -1.2954 -0.52266 0 0 0 0 0 -0.0431 0.02689 0 2.52209 -0.68008 0 -0.93687 -0.12794 0.48311 -0.244
THR_403 -6.00508 1.48943 4.35932 -0.1779 0.13723 0.05798 2.41409 -2.65506 -0.01775 -0.11775 -1.69661 -0.23317 0 0 -0.21263 0 0 -0.02584 0.96581 0.30322 0 0.03228 2.36959 -1.0874 -0.14073 1.03644 0.79546
LYS_404 -2.82523 0.15472 2.33947 -0.41655 0.05909 0.229 1.22202 -1.06898 -0.00963 -0.07588 -0.45754 -0.11963 0 0 0 0 0 0.09214 0.00317 2.09336 0 0.04857 0 -1.5107 -0.02681 0.94493 0.6755
THR_405 -5.91686 0.77654 3.30251 -0.22573 0.21989 0.09615 2.41876 -2.22843 -0.01621 -0.05905 -2.31526 -1.19711 0 0 0 0 0 0.21101 0.00773 0.35352 0 0.1377 2.3304 -1.0874 -0.04522 0.27362 -2.96344
VAL_406 -8.25511 0.99889 1.71339 -0.27749 0.19492 0.06237 2.18485 -2.19562 -4e-05 -0.0001 -2.0377 -0.33596 0 0 0 0 0 0.00618 0.05439 0.22351 0 -0.76319 0 1.9342 -0.14024 0.46838 -6.16438
ALA_407 -6.673 1.16602 1.96375 -0.02569 0.00059 0 2.78844 -2.38862 -0.01621 -0.05905 -2.94726 -0.31178 0 0 0 0 0 0.05937 0 0 0 0.34781 0 1.8394 -0.10428 0.47307 -3.88743
LEU_408 -10.5083 1.72964 3.15036 -0.5622 0.44471 0.14731 2.92357 -2.93199 -0.01852 -0.06606 -2.84843 0.00173 0 0 0 0 0 0.36678 0.33091 0.99408 0 -0.17768 0 0.18072 0.21894 1.09557 -5.52887
ILE_409 -9.30676 1.09338 1.53882 -0.56585 0.51278 0.15821 2.14799 -2.51788 -0.00354 -0.01568 -2.5298 -0.00138 0 0 0 0 0 -0.06291 0.21815 3.27756 0 -0.77004 0 0.73287 -0.09487 1.27636 -4.9126
SER_410 -5.07241 0.97113 3.18931 -0.03349 0 0.06848 1.80095 -1.8873 -0.02306 -0.14091 -1.85163 -0.33865 0 0 0 -0.52151 0 -0.0078 0.17108 0.50903 0 -0.12109 1.72032 -0.77834 -0.14603 1.22132 -1.27059
TYR_411 -7.14598 1.27073 4.14539 -0.64916 0.04272 0.3782 2.11526 -2.69802 -0 -0 -0.8136 -0.178 0 0 0 -0.34072 0 -0.00667 0.05552 0 1.6987 -0.38283 0.00064 1.2797 0.29725 1.34761 0.41675
ASP_412 -2.75729 0.41842 2.35056 -0.10102 0.00901 0.29361 0.54518 -1.20786 -0 -0 -0.48794 -0.01725 0 0 0 -0.6499 0 0.03284 0.01055 0 2.03572 0.08371 0 -2.3716 0.11616 1.13884 -0.55826
ASN_413 -4.00016 0.55052 3.57382 -0.20108 0.015 0.28632 0.83854 -1.58248 -0.00109 -0.01889 0.17901 -0.32319 0 0 0 0 0 -0.03356 0.11592 0 2.27266 0.24765 0 -0.93687 0.4183 0.89416 2.29457
SER_414 -4.12272 0.41888 3.71013 -0.02709 4e-05 0.04293 1.76756 -1.91847 -0.00456 -0.05297 -1.12724 -1.05446 0 0 0 0 0 0.01822 8e-05 0.4862 0 -0.05199 0.66018 -0.77834 0.53355 0.46637 -1.0337
VAL_415 -8.13434 1.51385 3.44254 -0.2744 0.19183 0.04376 2.60584 -3.03529 -0.00222 -0.01461 -0.91903 0.44088 0 0 0 0 0 -1e-05 0.03407 0.60937 0 0.28824 0 1.9342 -0.15167 0.60244 -0.82455
ASN_416 -6.22754 0.71859 6.72558 -0.15889 0.00246 0.22428 2.65322 -3.3005 -0.00457 -0.07495 -3.06055 -0.36947 0 0 0 -1.17141 0 -0.08035 0.10128 0 2.04996 0.21189 0 -0.93687 -0.09619 0.81248 -1.98155
HIS_D_417 -8.11055 0.67839 7.94993 -0.44285 0.02643 0.55425 3.65099 -3.8217 -0 -0 -2.78247 -0.3207 0 0 0 -0.95038 0 0.02881 0.00647 0 2.19361 -0.08844 0 -0.45461 0.12024 0.72055 -1.04204
ALA_418 -6.299 0.50164 2.75034 -0.02046 0 0 2.43575 -2.50449 -0 -0 -1.24206 -0.3748 0 0 0 0 0 0.01961 0 0 0 -0.33022 0 1.8394 -0.21657 0.49112 -2.94975
VAL_419 -9.12093 1.53489 4.34667 -0.31301 0.21645 0.07079 2.51322 -3.37239 -0 -0 -2.26811 -0.20194 0 0 0 0 0 -0.00196 0.00335 0.1611 0 -0.34117 0 1.9342 -0.32445 0.42642 -4.73685
THR_420 -5.83139 0.3654 5.7055 -0.20835 0.14647 0.07631 3.12874 -2.99099 -0.00234 -0.01563 -2.85649 -0.12041 0 0 0 0 0 -0.0204 0.00315 0.10879 0 0.04825 2.26964 -1.0874 -0.04125 0.44506 -0.87734
GLU_421 -8.32844 1.00024 8.86339 -0.38653 0.15201 0.80931 3.67267 -4.10857 -0 -0 -4.18216 -0.63752 0 0 0 -0.34614 0 0.08161 0.10345 0 5.11827 -0.26149 0 -2.7348 -0.29426 0.83403 -0.64492
LEU_422 -10.3047 1.51416 2.3981 -0.42046 0.06963 0.09693 2.66566 -2.83404 -0 -0 -1.92394 0.15417 0 0 0 0 0 -0.03907 0.39403 0.48515 0 -0.23429 0 0.18072 -0.40154 1.20643 -6.99304
ALA_423 -6.05006 0.97616 4.27851 -0.02064 0 0 2.56917 -2.6917 -0.00035 -0.00769 -2.08918 -0.33349 0 0 0 0 0 -0.01394 0 0 0 0.01138 0 1.8394 -0.06726 0.80444 -0.79526
GLU_424 -4.99778 0.37881 5.18206 -0.20809 0.04829 0.28607 2.42439 -2.59149 -0.01699 -0.16968 -2.14219 -0.56335 0 0 0 0 0 0.04697 0.02934 0 3.06651 -0.29045 0 -2.7348 -0.15207 0.73992 -1.66453
LYS_425 -8.69499 1.10303 6.43181 -0.63047 0.19569 0.33351 2.83324 -3.11997 -0.02121 -0.08166 -2.31579 0.22184 0 0 0 0 0 0.05917 0.12355 2.25487 0 -0.00067 0 -1.5107 -0.40759 0.82359 -2.40275
MET_426 -11.8175 1.47056 5.76164 -0.25243 0.05919 0.09362 3.61536 -3.42314 -0 -0 -2.67293 -0.2167 0 0 0 0 0 0.12157 0.13692 2.00203 0 0.03774 0 0.60916 -0.15847 0.94024 -3.69313
ASN_427 -5.04185 0.48794 5.72576 -0.17717 0.03418 0.26099 2.02166 -2.67401 -0 -0 -1.95483 -0.35246 0 0 0 0 0 -0.05335 0.30798 0 1.81353 0.388 0 -0.93687 0.09121 0.88002 0.82074
LEU_428 -6.82757 0.97991 4.25765 -0.50439 0.33633 0.12374 2.34079 -2.48523 -0.01114 -0.07114 -0.98378 0.26582 0 0 0 0 0 0.00547 0.05664 0.27378 0 -0.29622 0 0.18072 -0.16552 0.47268 -2.05144
ILE_429 -8.4171 0.9931 3.75492 -0.59231 0.32219 0.19192 2.31579 -2.41024 -0 -0 -1.60081 0.02247 0 0 0 0 0 -0.00372 0.08448 0.48417 0 0.44913 0 0.73287 -0.17386 0.52715 -3.31986
GLY_430 -2.5175 0.14404 2.60027 -5e-05 0 0 1.06401 -1.23841 -0 -0 -1.26054 -0.35044 0 0 0 0 0 -0.1664 0 0 0 -1.47061 0 0.83697 -0.37936 0.74314 -1.99486
ILE_431 -7.33858 0.9672 3.41886 -0.47504 0.31581 0.11488 1.87757 -2.2502 -0.00035 -0.00769 -1.21589 -0.16417 0 0 0 0 0 -0.04351 0.0351 0.31013 0 -0.70466 0 0.73287 -0.56517 1.31803 -3.67481
PRO_432 -3.45888 0.54938 2.55829 -0.19907 0.03378 0.1486 1.49364 -1.11157 -0.00963 -0.07588 -2.35926 -0.20847 0 0 0 0 0 0.1144 0.00144 0.77471 0 0.13597 0 -2.4119 0.48484 1.64514 -1.89447
PRO_433 -5.55753 1.14823 2.56816 -0.23085 0.06925 0.16877 1.1023 -1.14536 -0 -0 -0.877 -0.17399 0 0 0 0 0 0.31689 0.04619 0.20748 0 -0.36443 0 -2.4119 0.74288 1.14038 -3.25053
VAL_434 -6.369 1.1101 2.35578 -0.29092 0.20805 0.0684 2.4564 -2.13803 -0.00081 -0.00215 -2.71765 -0.52963 0 0 0 0 0 -0.03132 0.00817 0.20666 0 -0.60254 0 1.9342 0.02864 0.87384 -3.43181
ILE_435 -4.67891 0.35388 1.12049 -0.55109 0.32064 0.12569 0.60904 -1.21067 -0.01555 -0.05647 -0.40319 0.04375 0 0 0 0 0 -0.03077 0.04094 1.73013 0 -0.76001 0 0.73287 -0.34287 0.82697 -2.14512
ILE_436 -9.09186 0.79362 2.28635 -0.55639 0.30392 0.16027 2.79063 -2.40921 -0.00081 -0.00215 -1.69222 -0.03916 0 0 0 0 0 0.05113 0.39592 3.15144 0 -0.77018 0 0.73287 -0.5292 0.65205 -3.77299
ASN_437 -2.80668 0.16899 2.05213 -0.35183 0.08163 0.68937 0.53822 -1.09983 -0.01555 -0.05647 -0.27265 -1.57234 0 0 0 0 0 -0.03584 0.12067 0 2.06547 -0.61871 0 -0.93687 -0.20187 0.43569 -1.81647
GLN_438 -4.99833 0.33067 4.2417 -0.23769 0.02551 0.18098 2.23964 -2.06325 -0 -0 -1.64099 -0.82533 0 0 0 0 0 -0.00694 0.02523 0 3.21534 -0.13187 0 -0.18838 0.00662 0.19557 0.36847
GLN_439 -3.37078 0.17929 3.25249 -0.67461 0.2285 1.0286 1.15195 -1.56486 -0 -0 -1.59782 -2.10054 0 0 0 0 0 -0.04524 0.00086 0 3.46184 -0.19055 0 -0.18838 -0.29768 0.31454 -0.4124
ASP_440 -3.40637 0.22277 4.09226 -0.11295 0.00941 0.34488 1.19799 -1.85889 -0.00614 -0.07506 -1.01431 -0.25395 0 0 0 0 0 0.03455 0.00054 0 2.04462 -0.21513 0 -2.3716 -0.40266 0.32118 -1.44886
LEU_441 -7.42157 0.5887 4.79797 -0.46439 0.1688 0.09904 2.73316 -2.75736 -0 -0 -1.42374 0.18352 0 0 0 0 0 -0.01646 0.04079 0.49179 0 -0.22881 0 0.18072 -0.20205 0.4638 -2.76609
LEU_442 -8.37266 0.85776 4.70671 -0.67885 0.26676 0.24062 2.75217 -3.05335 -0.00346 -0.02343 -2.7027 0.11898 0 0 0 0 0 -0.02098 0.10076 0.94889 0 -0.24539 0 0.18072 -0.15967 0.67064 -4.41647
ASP_443 -5.14323 0.25992 7.7459 -0.1842 0 0.60259 3.34761 -3.25272 -0.00614 -0.07506 -5.11309 -0.31463 0 0 0 -0.68536 0 0.07178 0.04129 0 3.08801 0.27784 0 -2.3716 0.04033 0.42174 -1.24902
TYR_444 -6.36229 0.42496 4.61361 -1.02767 0.08222 0.41345 2.58377 -2.68209 -0 -0 -1.80688 -0.2806 0 0 0 0 0 0.06505 0.05455 0 1.76452 -0.40192 0.00015 1.2797 0.2073 0.27798 -0.79418
TYR_445 -9.47752 1.38165 3.08478 -0.67609 0.21306 0.34546 2.2757 -2.80368 -0 -0 -1.42851 -0.23455 0 0 0 0 0 0.15114 0.00725 0 2.46288 0.11551 0.00034 1.2797 -0.08097 0.41137 -2.97247
THR_446 -7.3299 0.64758 6.23146 -0.19039 0.07646 0.06423 3.32211 -3.29201 -0.01758 -0.1284 -4.28624 -0.01322 0 0 0 0 0 -0.01078 0.00406 0.05573 0 -0.01922 2.32025 -1.0874 0.03109 0.45059 -3.17158
LYS_447 -4.07889 0.1673 5.87004 -0.32041 0.04342 0.15218 2.54048 -2.43723 -0.00346 -0.02343 -3.82375 0.0062 0 0 0 -0.68536 0 -0.03735 0.49122 1.70223 0 -0.06605 0 -1.5107 -0.10865 0.49263 -1.62957
ILE_448 -4.46498 0.43496 2.39951 -0.63252 0.61109 0.22149 1.53079 -1.74699 -0 -0 -1.31077 -0.24591 0 0 0 0 0 -0.00635 0.05042 2.47093 0 0.68926 0 0.73287 -0.25058 0.61874 1.10196
SER_449 -5.31477 0.28009 4.70278 -0.04091 2e-05 0.07169 2.05638 -2.26266 -0.03427 -0.27209 -1.65311 -0.13215 0 0 0 0 0 0.00689 0.01338 0.23158 0 -0.34477 1.79094 -0.77834 -0.29711 0.5239 -1.45256
ASP_450 -4.01727 0.33838 5.22654 -0.10411 0.00428 0.30219 2.77452 -2.36906 -0.029 -0.17068 -3.36189 -1.34175 0 0 -0.81356 0 0 -0.00429 0.02058 0 2.20217 -0.20197 0 -2.3716 -0.2455 0.44078 -3.72125
SER_451 -2.34186 0.14191 3.19898 -0.03599 0.02087 0.03078 1.61435 -1.46663 -0.01946 -0.15273 -2.36229 -0.36041 0 0 -1.39959 0 0 0.00487 0.00892 0.30261 0 0.27022 1.97346 -0.77834 0.70344 0.3929 -0.25399
SER_452 -3.64388 0.83917 4.18282 -0.03018 0.00027 0.05616 2.56233 -1.94117 -0 -0 -2.82612 -0.54237 0 0 0 0 0 0.07894 0.01738 0.14185 0 -0.43464 0.61727 -0.77834 1.48383 0.49062 0.27394
TRP_453 -10.8222 1.20123 3.26712 -0.68001 0.04502 0.25114 3.14244 -3.00965 -0.00572 -0.02668 -3.12371 -0.13192 0 0 0 0 0 0.29138 0.10392 0 1.86383 -0.34169 0 1.6906 0.99688 1.07324 -4.21473
VAL_454 -8.22676 1.31153 2.3705 -0.26688 0.16062 0.05427 2.64885 -2.57322 -0 -0 -2.08597 -0.22453 0 0 0 0 0 -0.00099 0.03626 0.35417 0 -0.79673 0 1.9342 -0.07233 1.18296 -4.19406
PHE_455 -10.863 1.77691 1.0031 -0.50168 0.09078 0.22884 2.50117 -2.39281 -0.0204 -0.14651 -2.77984 -0.20158 0 0 0 0 0 -0.06842 0.32198 0 2.77393 -0.18846 0 1.0402 -0.11864 0.6125 -6.93197
ILE_456 -8.01559 0.48378 1.44247 -0.48732 0.39359 0.1168 2.28692 -2.23292 -0.00485 -0.01428 -2.94026 -0.06448 0 0 0 0 0 0.04227 0.02553 0.31514 0 -0.70165 0 0.73287 -0.12103 0.39554 -8.34746
VAL_457 -7.44769 0.87376 2.04747 -0.26904 0.13166 0.05568 2.38092 -2.18399 -0.03095 -0.14612 -2.41599 -0.09042 0 0 0 0 0 0.12469 0.06984 0.25289 0 -0.64746 0 1.9342 -0.40375 0.48971 -5.27458
ILE_458 -8.55473 1.89153 0.08712 -0.46554 0.37108 0.08811 1.21923 -1.72303 -0.00839 -0.02995 -1.16837 0.05156 0 0 0 0 0 -0.0439 0.50373 0.3422 0 -0.74711 0 0.73287 -0.42714 0.90504 -6.9757
SER_459 -4.77852 0.51389 3.95864 -0.02927 0.00046 0.05243 2.22183 -2.25616 -0.00286 -0.00878 -1.09993 -0.89514 0 0 -0.47228 0 0 0.03396 0.00649 0.11945 0 -0.30001 0.71455 -0.77834 0.024 0.87012 -2.10548
HIS_460 -6.72099 0.71267 4.21984 -0.40805 0.02203 0.47507 2.06644 -2.37414 -0 -0 -1.08457 -0.285 0 0 0 0 0 -0.0512 0.0331 0 2.37995 0.07867 0 -0.45461 0.13868 0.31169 -0.94041
PHE_461 -7.26557 0.73149 3.4633 -0.65765 0.07483 0.36404 1.17271 -2.18005 -0 -0 -0.02584 0.1501 0 0 0 0 0 0.03389 0.0011 0 2.23025 -0.05679 0 1.0402 -0.01267 0.21494 -0.72173
ALA_462 -5.04179 0.79321 2.5559 -0.02778 0.00173 0 2.03349 -1.8561 -0.00707 -0.07841 -0.62966 -0.5794 0 0 -0.47228 0 0 -0.05772 0 0 0 0.22424 0 1.8394 0.21588 0.56917 -0.51718
GLU_463 -5.40742 0.38606 6.23542 -0.23226 0.04 0.35104 1.82589 -2.37183 -0.0313 -0.23623 -3.51797 -0.57786 0 0 -0.9339 0 0 -0.05361 0.09022 0 3.41919 0.25855 0 -2.7348 0.22313 0.55373 -2.71394
ASN_464 -5.06159 0.33635 4.64437 -0.31011 0.02472 0.50885 2.5232 -2.37686 -0 -0 -2.59638 -0.4033 0 0 -1.00334 0 0 -0.0608 0.02478 0 2.42106 -0.48219 0 -0.93687 0.11627 0.34992 -2.28191
ILE_465 -3.62678 0.21928 3.31591 -0.73196 0.43366 0.2822 1.46708 -1.76559 -0 -0 -0.91771 0.31315 0 0 0 0 0 -0.04981 0.02178 0.96296 0 0.01647 0 0.73287 -0.12475 0.5509 1.09966
THR_466 -4.22566 0.35802 3.72873 -0.19473 0.1176 0.07203 1.74358 -1.99927 -0 -0 -1.513 -0.42017 0 0 0 0 0 -0.02525 0.00107 0.06715 0 -0.01836 2.30546 -1.0874 -0.0686 0.50216 -0.65664
THR_467 -7.85308 1.41927 5.37623 -0.18377 0.13449 0.08797 3.44033 -3.07451 -0 -0 -2.30807 -0.36622 0 0 -1.00334 -0.34072 0 -0.04006 0.83286 1.8157 0 0.03766 2.3284 -1.0874 0.12105 0.61134 -0.05189
TYR_468 -8.90221 0.8721 4.71955 -1.03366 0.08423 0.37778 2.97144 -3.19031 -0 -0 -2.21434 -0.28689 0 0 0 0 0 0.02813 0.00132 0 1.74451 -0.42409 0.00958 1.2797 0.18248 0.66346 -3.11723
GLN_469 -4.94909 0.23716 4.98763 -0.87359 0.14945 0.94617 1.95627 -2.54901 -0 -0 -1.93186 -0.85278 0 0 0 0 0 -0.00543 0.03794 0 2.83621 -0.21397 0 -0.18838 -0.04859 0.35837 -0.10352
SER_470 -5.78514 0.37082 5.89954 -0.03062 0.00013 0.01997 3.21553 -2.84632 -0 -0 -2.96552 0.00681 0 0 0 0 0 0.00957 0.02288 0.48885 0 0.31175 1.78113 -0.77834 -0.14569 0.32827 -0.0964
ILE_471 -10.0942 2.35333 4.15195 -0.64619 0.35811 0.14426 3.47323 -3.10441 -0 -0 -2.54556 0.12611 0 0 0 0 0 0.13216 0.04165 0.78296 0 -0.2068 0 0.73287 -0.0535 1.38976 -2.96426
VAL_472 -7.04864 0.82521 4.70336 -0.30565 0.25327 0.07088 2.93226 -2.92501 -0 -0 -2.26706 -0.07482 0 0 0 0 0 0.03166 0.02882 0.14676 0 -0.10372 0 1.9342 0.02197 1.56129 -0.21521
GLN_473 -6.8172 0.51298 6.83079 -0.83353 0.11578 0.88451 3.14538 -3.2921 -0.00997 -0.04469 -2.47973 -0.83613 0 0 0 -0.80831 0 0.11096 0.01104 0 2.90406 -0.22659 0 -0.18838 -0.08504 0.71062 -0.39555
LEU_474 -10.9887 2.08456 5.13601 -0.5901 0.33444 0.14919 3.70039 -3.6016 -0.01678 -0.09534 -1.74643 0.30065 0 0 0 0 0 -0.01567 0.04739 0.30258 0 -0.27545 0 0.18072 -0.3593 1.69281 -3.76063
LYS_475 -5.12233 0.34056 6.37485 -0.69987 0.15492 0.51146 3.22929 -2.91332 -0.00206 -0.03044 -4.91123 -0.10097 0 0 0 -0.70057 0 0.0875 0.09578 2.66557 0 0.01938 0 -1.5107 -0.32751 1.63813 -1.20157
LYS_476 -4.5356 0.31283 4.57209 -0.29816 0.02253 0.12855 1.65003 -2.07942 -0.00997 -0.04469 -0.73889 -0.00767 0 0 0 0 0 -0.07324 0.02489 1.71856 0 -0.07456 0 -1.5107 -0.44347 0.48571 -0.90118
ASN_477 -5.56751 0.24761 6.44654 -0.19291 0.02118 0.31039 2.4903 -3.06603 -0.04877 -0.36509 -1.72332 -0.37059 0 0 0 -0.80831 0 -0.05974 0.14746 0 1.77931 -0.08562 0 -0.93687 -0.54412 0.45334 -1.87275
GLY_478 -2.52784 0.15283 3.36439 -5e-05 0 0 1.58221 -1.66453 -0 -0 -2.7783 -0.34059 0 0 -0.58603 0 0 -0.18176 0 0 0 -1.48304 0 0.83697 -0.67048 0.9047 -3.39152
SER_479 -5.26693 0.33352 4.7555 -0.02447 0 0.05918 1.59597 -2.27103 -0.03154 -0.1965 -0.68454 -0.62164 0 0 0 0 0 -0.02321 0.06862 0.16684 0 -0.47445 0.60017 -0.77834 -0.64639 0.82262 -2.61662
ARG_480 -5.30755 0.49861 4.18109 -0.6355 0.12256 0.42018 2.49371 -2.19758 -0.01619 -0.06606 -3.07596 0.13925 0 0 0 0 0 0.04249 0.06844 2.72532 0 0.01818 0 -1.2888 -0.27353 0.35342 -1.79792
ILE_481 -8.95731 0.83917 3.96669 -0.52711 0.30362 0.14296 3.53534 -2.90611 -0.00109 -0.00341 -3.91858 0.05316 0 0 -0.90866 0 0 -0.02039 0.11527 3.37218 0 -0.74394 0 0.73287 -0.23734 0.61842 -4.54427
GLY_482 -3.90209 0.19238 2.95212 -0.00067 0 0 2.16924 -1.73855 -0.01619 -0.06606 -2.38161 -0.31061 0 0 0 0 0 -0.03261 0 0 0 0.8033 0 0.83697 0.61038 0.57731 -0.30669
LEU_483 -9.32376 1.62915 3.33331 -0.57534 0.18188 0.13614 2.53875 -2.68286 -0 -0 -2.88969 0.28368 0 0 0 0 0 0.21615 0.05556 0.9069 0 -0.06965 0 0.18072 0.88554 0.72513 -4.46839
ILE_484 -8.05926 1.80195 1.56937 -0.47801 0.33965 0.1112 2.33732 -1.99482 -0 -0 -2.18454 -0.29026 0 0 0 0 0 -0.04685 0.39557 0.28747 0 -0.63163 0 0.73287 -0.07958 2.04406 -4.1455
SER_485 -6.37629 0.50122 5.93331 -0.02553 0 0.06285 2.97503 -2.9296 -0 -0 -2.57662 -0.29287 0 0 0 -0.25667 0 -0.0076 0.11182 0.0347 0 -0.55152 0.63706 -0.77834 -0.33244 1.90641 -1.96508
MET_486 -7.19596 1.0532 3.1903 -0.43871 0.07364 0.03865 1.68682 -1.77469 -0.00488 -0.01505 -0.6808 0.27764 0 0 0 0 0 -0.03897 0.19297 2.08531 0 0.01656 0 0.60916 -0.07196 0.67096 -0.32582
ASN_487 -6.84104 0.61655 5.54055 -0.1684 0.0265 0.24181 2.37485 -2.73641 -0.0078 -0.0612 -1.37991 -0.6082 0 0 -1.70665 0 0 -0.02982 0.46539 0 2.48172 0.05448 0 -0.93687 0.16367 0.4217 -2.08906
LYS_488 -3.84637 1.00138 2.80166 -0.44047 0.07828 0.25552 0.95542 -1.36861 -0.03324 -0.23306 -0.48737 -0.13239 0 0 0 0 0 -0.02969 0.03599 2.10474 0 0.04621 0 -1.5107 5.75219 1.29793 6.2474
PRO_489 -4.8341 1.06446 3.20489 -0.18065 0.04443 0.12525 0.87996 -1.20982 -0.02797 -0.13449 -1.31187 0.05413 0 0 -0.461 0 0 0.0135 0.01898 0.16432 0 -0.8157 0 -2.4119 5.97622 1.4473 1.60594
ASN_490 -7.86226 0.87941 7.22614 -0.40368 0.02895 0.74209 3.49333 -3.69321 -0.02856 -0.2433 -4.03782 -0.17635 0 0 -0.82333 0 0 0.00262 0.20273 0 4.06063 0.06157 0 -0.93687 0.34476 0.66055 -0.50257
LYS_491 -5.17302 0.37127 4.95067 -0.28438 0.01896 0.11703 2.12321 -2.14894 -0 -0 -1.57302 0.02064 0 0 0 0 0 -0.05085 0.04909 1.68229 0 -0.03452 0 -1.5107 -0.16836 0.68543 -0.92521
TYR_492 -11.8383 2.84173 3.0002 -0.93654 0.22763 0.48652 3.4662 -3.12698 -0.03103 -0.23039 -2.55635 -0.37619 0 0 0 0 0 -0.10992 0.45546 0 3.73772 0.28665 0.19589 1.2797 -0.25771 1.05026 -2.43542
SER_493 -4.10693 0.41627 5.07145 -0.03728 4e-05 0.04844 2.30763 -2.37936 -0 -0 -1.71654 -0.47768 0 0 0 0 0 -0.07425 0.00099 0.15945 0 -0.26751 1.74968 -0.77834 -0.35019 0.79616 0.36203
SER_494 -2.48351 0.44377 2.71504 -0.02783 0.00755 0.02706 1.24939 -1.36607 -0 -0 -0.31192 -0.16595 0 0 0 0 0 -0.03718 0.019 0.83025 0 -0.2879 0.60639 -0.77834 -0.67648 0.23637 -0.00037
VAL_495 -6.82091 0.81131 1.51078 -0.27412 0.15543 0.0494 1.71639 -1.97024 -0 -0 -0.58615 -0.13615 0 0 0 0 0 -0.015 0.00476 0.24752 0 -0.10686 0 1.9342 -0.12529 0.42989 -3.17502
CYS_496 -5.99711 0.37867 3.30807 -0.17543 0.07313 0.08181 1.13565 -1.78618 -0 -0 -0.27137 -1.25659 0 0 0 0 0 0.0567 0.0035 1.48571 0 0.13488 0 3.6196 0.04217 0.63677 1.46997
ASP_497 -4.19577 0.15641 5.41812 -0.10502 0.00027 0.31171 3.28038 -2.33633 -0.01525 -0.14262 -5.74004 -0.41439 0 0 -0.90866 -0.70057 0 -0.04368 0.00488 0 1.97497 -0.18638 0 -2.3716 -0.20221 0.50716 -5.70863
TYR_498 -7.8885 0.55778 3.49706 -0.66077 0.09346 0.41708 2.11277 -2.23223 -0.00733 -0.05122 -1.9231 -0.14968 0 0 0 0 0 -0.00714 0.84633 0 3.45847 -0.32785 0.05507 1.2797 -0.16979 0.45667 -0.64322
TRP_499 -10.382 1.38161 5.68895 -1.28747 0.05453 0.41563 2.24237 -3.33168 -0.01219 -0.04343 -2.07609 -0.8402 0 0 -0.73581 -0.25667 0 -0.03311 0.0395 0 2.5363 -0.16638 0 1.6906 0.41416 0.65093 -4.0505
ILE_500 -8.24098 0.81625 1.90828 -0.43746 0.27301 0.08506 1.91305 -2.26416 -0.00429 -0.01315 -1.40968 0.09225 0 0 0 0 0 -0.06183 0.03718 0.45762 0 -0.77777 0 0.73287 0.33305 0.71403 -5.84667
LYS_501 -5.3483 0.64501 2.42335 -0.37641 0.05511 0.17825 0.6663 -1.5613 -0.01881 -0.09772 -0.0203 0.10866 0 0 0 0 0 -0.04808 0.16213 1.87994 0 0.0912 0 -1.5107 -0.30905 0.59155 -2.48915
TYR_502 -11.1138 2.46151 2.04277 -0.76897 0.41 0.40225 2.4637 -2.79554 -0.02129 -0.18997 -1.72518 -0.10133 0 0 0 0 0 -0.01655 0.02506 0 2.13222 -0.22192 0.16777 1.2797 -0.19086 1.22631 -4.53408
ALA_503 -5.00618 0.9005 2.01749 -0.03037 0.02696 0 1.75042 -2.06119 -0.01577 -0.15461 0.45092 -0.51625 0 0 0 0 0 0.00992 0 0 0 -0.07596 0 1.8394 0.03115 1.23595 0.40237
VAL_504 -6.83629 0.81869 2.23225 -0.31502 0.28107 0.06574 1.37211 -2.17619 -0 -0 -0.92582 0.07585 0 0 0 0 0 -0.05559 0.03457 0.34771 0 0.57687 0 1.9342 0.16445 0.78386 -1.62155
THR_505 -3.6407 0.52152 3.37992 -0.09526 0.07322 0.03903 1.79717 -1.87848 -0.03151 -0.31481 -2.5866 -0.39137 0 0 0 -0.72243 0 -0.05584 0.11637 0.06598 0 1.07058 2.26286 -1.0874 5.53394 0.72854 4.78473
ASP_506 -2.21512 0.07689 3.59057 -0.1194 0.02483 0.36112 1.72008 -1.50577 -0.01496 -0.08065 -2.58375 -0.35954 0 0 -0.54366 0 0 0.10364 0.00797 0 3.31424 -0.5775 0 -2.3716 5.54953 0.40315 4.78008
ALA_507 -3.52661 0.29973 2.16308 -0.02341 0 0 1.18798 -1.50232 -0.01171 -0.12678 -0.68074 -0.20616 0 0 0 0 0 -0.03027 0 0 0 -0.13848 0 1.8394 -0.39764 0.37864 -0.77529
ASP_508 -4.93905 0.57323 7.15836 -0.24421 0.09293 0.8179 3.62769 -2.85782 -0 -0 -4.03535 -1.03958 0 0 -0.70804 -1.01909 0 -0.04995 0.01048 0 2.03269 -0.87928 0 -2.3716 0.06448 0.89997 -2.86624
PRO_509 -4.89074 0.74992 3.4492 -0.07645 0 0.04694 0.97388 -1.42185 -0 -0 0.1495 0.54461 0 0 0 0 0 -0.0582 0.05448 0.37052 0 -0.72286 0 -2.4119 0.51951 1.18881 -1.53463
LEU_510 -9.81058 1.81812 3.38249 -0.63607 0.23751 0.22983 1.94471 -2.64181 -0.00827 -0.05447 -1.82881 -0.12236 0 0 -0.70804 0 0 -0.03312 0.35083 1.60872 0 -0.23381 0 0.18072 -0.03711 1.03321 -5.32831
GLN_511 -5.81872 0.28122 5.83129 -0.28612 0.04274 0.26169 2.58505 -2.65394 -0 -0 -3.46655 -0.72518 0 0 0 -0.7962 0 0.05424 0.01435 0 2.99197 -0.01273 0 -0.18838 0.18689 0.92441 -0.77396
LYS_512 -6.06863 1.29852 6.31997 -0.32829 0.03461 0.15872 2.77572 -2.72272 -0.00018 -0.00115 -3.85232 0.25045 0 0 0 -0.79097 0 -0.06007 0.04098 1.95684 0 0.14125 0 -1.5107 0.12324 0.79212 -1.44262
ILE_513 -5.82766 1.15494 3.50128 -0.50497 0.7004 0.11829 1.52063 -1.95605 -0.00278 -0.0188 0.10053 -0.86001 0 0 0 0 0 0.13528 0.11739 0.47395 0 2.15802 0 0.73287 5.42167 1.11286 8.07783
LYS_514 -5.26896 0.42456 6.41069 -0.36724 0.03018 0.19748 3.83335 -2.74584 -0 -0 -4.20451 0.00755 0 0 -0.54366 0 0 0.42055 0.01751 1.17009 0 0.05418 0 -1.5107 6.09979 1.19556 5.22059
HIS_515 -10.9559 1.44182 7.69597 -0.44804 0.06432 0.54156 3.95857 -4.24414 -0.01779 -0.07602 -2.78551 -0.26125 0 0 -1.15113 -0.97924 0 0.07576 0.00384 0 3.17102 -0.00435 0 -0.45461 0.37489 1.33551 -2.71469
SER_516 -4.97406 0.32376 4.56793 -0.02741 0 0.04335 1.5673 -2.22959 -0 -0 -0.11719 -1.05879 0 0 0 0 0 -0.02859 0.00334 0.24035 0 0.04463 0.69896 -0.77834 -0.46951 0.96842 -1.22545
ALA_517 -4.91464 0.56869 3.27257 -0.02189 0 0 2.13595 -2.22274 -0 -0 -0.99829 -0.34371 0 0 0 0 0 -0.04942 0 0 0 0.24408 0 1.8394 -0.11173 0.2416 -0.36013
ASN_518 -7.88606 0.66338 6.93795 -0.34477 0.00942 0.63663 3.20287 -3.50953 -0.00347 -0.03408 -2.05346 0.02216 0 0 0 -0.97924 0 -0.01979 0.01403 0 2.98353 0.3865 0 -0.93687 0.39351 0.41303 -0.10425
PHE_519 -12.8046 1.48993 2.94515 -0.57573 0.46595 0.25333 2.97974 -3.21075 -0 -0 -2.73482 -0.28689 0 0 0 0 0 0.14542 0.00209 0 3.56409 0.05976 0 1.0402 0.1072 0.58279 -5.97711
SER_520 -6.62007 0.63695 6.29599 -0.02538 0 0.05297 2.97754 -3.0882 -0.00047 -0.01273 -2.07064 -0.80489 0 0 0 -0.63371 0 0.01106 0.00042 0.55163 0 0.36055 1.72021 -0.77834 0.14708 0.63951 -0.6405
LEU_521 -8.57602 0.8875 3.32423 -0.49866 0.17299 0.10755 2.40703 -2.83016 -0.0125 -0.13069 -1.47065 0.27414 0 0 0 0 0 -0.03655 0.0346 0.49443 0 -0.24358 0 0.18072 0.14406 0.73888 -5.03269
LEU_522 -9.63287 1.00135 4.94721 -0.47705 0.19776 0.10769 2.56473 -3.33273 -0 -0 -1.75633 0.23256 0 0 0 0 0 -0.00995 0.1266 0.35309 0 -0.28103 0 0.18072 -0.2482 0.59327 -5.43318
TYR_523 -9.47255 0.74391 5.4963 -0.93869 0.0457 0.31223 3.75728 -3.4905 -0.00906 -0.03319 -3.53339 -0.30554 0 0 0 -0.43252 0 0.02756 0.06411 0 1.77872 -0.47006 0.00296 1.2797 -0.0625 0.33864 -4.90088
VAL_524 -8.46198 1.67575 3.21529 -0.33587 0.42053 0.07808 2.71326 -2.90417 -0 -0 -1.64532 -0.46131 0 0 0 0 0 -0.04211 0.0067 0.2766 0 -0.15578 0 1.9342 -0.04335 0.79659 -2.93288
VAL_525 -8.08501 1.11884 3.51359 -0.30544 0.14721 0.06584 3.15259 -2.8857 -0 -0 -1.89911 -0.06963 0 0 0 0 0 0.18578 0.04997 0.13776 0 -0.13181 0 1.9342 -0.0773 0.96183 -2.18637
GLN_526 -7.94386 0.49405 7.69955 -0.38641 0.04265 0.207 3.42183 -3.7528 -0.00249 -0.03223 -3.49831 -0.46356 0 0 -1.11431 0 0 0.04773 0.17337 0 4.43431 -0.18538 0 -0.18838 -0.1158 0.62955 -0.5335
VAL_527 -7.06519 0.66666 4.63101 -0.31495 0.26343 0.07324 2.91915 -3.00585 -0 -0 -2.09289 -0.17918 0 0 0 0 0 -0.0442 0.00777 0.14425 0 -0.18396 0 1.9342 -0.26766 0.52566 -1.98853
LEU_528 -9.13707 0.77288 2.86314 -0.44006 0.10506 0.09592 3.35449 -2.88996 -0 -0 -2.80671 0.18373 0 0 0 0 0 -0.01246 0.15055 0.44921 0 -0.23973 0 0.18072 -0.22082 0.5294 -7.0617
PHE_529 -10.8438 1.76065 4.44417 -0.77892 0.13373 0.40438 2.92117 -3.20148 -0 -0 -2.11728 0.08776 0 0 0 0 0 0.04334 0.03672 0 2.32261 0.05876 0 1.0402 -0.16015 0.93127 -2.91685
ASN_530 -6.2472 0.24463 7.06707 -0.17721 0.01383 0.25645 3.09361 -3.25526 -0.02403 -0.10966 -3.57707 -0.37298 0 0 0 0 0 0.00661 0.04266 0 1.41989 0.34314 0 -0.93687 -0.02413 0.77016 -1.46635
ARG_531 -7.12778 0.7199 6.81664 -0.87707 0.20646 0.67985 3.31252 -3.17988 -0 -0 -3.88723 0.04929 0 0 0 -1.00308 0 0.11573 0.05227 2.57566 0 -0.10798 0 -1.2888 -0.0695 0.69717 -2.31582
ILE_532 -9.17043 1.26757 3.77839 -0.48508 0.39781 0.09458 2.75674 -2.89583 -0 -0 -1.59654 0.0688 0 0 0 0 0 -0.04876 0.06208 0.47671 0 -0.43478 0 0.73287 -0.02221 1.02332 -3.99477
LEU_533 -7.22955 0.64172 5.11256 -0.6422 0.33485 0.23577 2.07321 -3.00054 -0 -0 -1.26308 -0.10414 0 0 0 0 0 0.0457 0.11612 1.34858 0 -0.20928 0 0.18072 0.03704 0.80229 -1.52023
THR_534 -4.11953 0.21565 4.45575 -0.20235 0.10389 0.07329 1.77796 -2.20565 -0.00557 -0.09702 -1.52875 -0.08401 0 0 0 0 0 0.00695 0.00186 0.0688 0 0.00288 2.32338 -1.0874 0.0182 0.3745 0.09283
LYS_535 -4.13898 0.158 3.65964 -0.48166 0.08305 0.31327 1.30518 -1.57072 -0 -0 -0.99808 0.1417 0 0 0 0 0 0.00208 0.00481 2.47769 0 0.01503 0 -1.5107 -0.08284 0.16549 -0.45704
ASP_536 -5.61488 0.63497 7.6044 -0.2422 0.1031 0.80176 3.95794 -3.2506 -0 -0 -5.19492 -1.16188 0 0 -0.64835 -0.78377 0 0.02665 0.00073 0 1.94974 -0.76087 0 -2.3716 -0.01482 0.31165 -4.65295
HIS_537 -5.06675 0.61465 5.59168 -0.77695 0.02118 0.85771 2.58693 -2.69581 -0.00267 -0.01304 -2.15126 -1.70369 0 0 0 0 0 -0.08778 0.00492 0 1.52543 -0.00448 0 -0.45461 0.11434 0.41236 -1.22785
ASP_538 -4.86212 0.77352 7.72684 -0.20665 6e-05 0.67618 2.75179 -3.20737 -0.023 -0.16434 -5.86567 -0.03356 0 0 -0.64835 0 0 -0.08325 0.09761 0 3.47449 -0.01358 0 -2.3716 -0.21026 0.42077 -1.76849
ARG_539 -9.44358 0.99132 7.8424 -0.84836 0.14502 0.53489 4.03514 -3.66517 -0.04141 -0.16738 -2.5397 0.10544 0 0 -0.69922 0 0 0.0723 0.29578 4.30452 0 -0.17481 0 -1.2888 -0.42515 0.86383 -0.10294
PHE_540 -9.71195 1.22338 4.72605 -0.89676 0.22198 0.42011 2.74294 -3.06281 -0 -0 -2.64777 0.13853 0 0 0 0 0 -0.00334 0.03498 0 3.36692 -0.009 0 1.0402 -0.20441 1.05441 -1.56656
GLU_541 -5.30122 0.24008 6.10006 -0.21057 0.02833 0.29257 2.36589 -2.80575 -0.01831 -0.15856 -1.90175 -0.61987 0 0 0 0 0 0.26953 0.02129 0 3.0818 -0.2878 0 -2.7348 -0.3157 0.64215 -1.31261
LYS_542 -6.73097 0.68217 8.67036 -0.40149 0.08041 0.27827 3.59305 -3.7257 -0.03763 -0.11506 -6.21871 0.44483 0 0 0 0 0 0.20893 0.07822 2.33485 0 -0.02129 0 -1.5107 -0.55487 0.53323 -2.41208
ILE_543 -8.49429 0.79972 5.20524 -0.49936 0.43165 0.09997 3.01385 -3.12783 -0.01324 -0.07835 -1.54517 0.00042 0 0 0 0 0 -0.04658 0.00155 0.5877 0 -0.38986 0 0.73287 -0.23911 0.53617 -3.02464
ILE_544 -9.74819 1.28755 4.10624 -0.49943 0.52463 0.09703 3.03684 -3.08323 -0 -0 -2.25929 0.13608 0 0 0 0 0 -0.00265 0.01043 0.47634 0 -0.4335 0 0.73287 0.05597 0.41013 -5.15218
LYS_545 -5.70583 0.42599 5.52348 -0.439 0.09223 0.25825 2.89851 -2.69426 -0 -0 -2.06083 -0.16004 0 0 0 0 0 -0.03665 0.01602 2.0789 0 0.01232 0 -1.5107 -0.11727 0.30242 -1.11646
THR_546 -5.63014 0.39593 6.19993 -0.20273 0.10599 0.07336 2.79757 -2.96037 -0 -0 -2.15497 -0.07127 0 0 0 0 0 0.07441 0.00189 0.07065 0 0.04258 2.27978 -1.0874 -0.09102 0.37982 0.22403
LEU_547 -8.65382 1.39283 4.05381 -0.71977 0.46266 0.28784 2.30752 -2.84516 -0 -0 -1.0725 0.13685 0 0 0 0 0 -0.02606 0.12826 0.88318 0 -0.22891 0 0.18072 0.02501 0.78901 -2.89853
LYS_548 -6.11856 0.78726 5.10586 -0.61577 0.22541 0.32928 2.68979 -2.52919 -0.01959 -0.12578 -3.5367 -0.05327 0 0 0 0 0 0.00886 0.13538 2.94389 0 -0.06304 0 -1.5107 -0.21344 0.76296 -1.79736
ILE_549 -4.43557 0.34162 3.11034 -0.58302 0.3563 0.18681 1.45814 -1.61275 -0 -0 -1.6153 0.11561 0 0 0 0 0 -0.04966 0.021 0.39522 0 0.63319 0 0.73287 -0.01803 0.52802 -0.43522
GLU:CtermProteinFull_550 -3.10255 0.18856 4.85948 -0.23577 0.05264 0.43826 2.0345 -1.97244 -0.01959 -0.12578 -3.02241 -0.048 0 0 0 -0.73782 0 0 0.06262 0 3.3228 0 0 -2.7348 0.12922 0.46992 -0.44117
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

