REMARK ID 10544 DOMAINID 10930 MODEL 1 SSGCID - MygeA.20010.a 5-formyltetrahydrofolate cyclo-ligase  MG_245
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 334.974 tmscore: 0.93422 1sbqA_201 prob: 100 ident: 54.17
ATOM      1  N   MET A   1      -2.442 -11.217 -20.707  1.00  3.770          N  
ATOM      2  CA  MET A   1      -2.909 -11.899 -19.508  1.00  3.310          C  
ATOM      3  C   MET A   1      -3.991 -11.090 -18.828  1.00  2.380          C  
ATOM      4  O   MET A   1      -3.714 -10.093 -18.169  1.00  2.720          O  
ATOM      5  CB  MET A   1      -1.734 -12.109 -18.553  1.00  4.820          C  
ATOM      6  CG  MET A   1      -2.059 -12.827 -17.225  1.00  4.820          C  
ATOM      7  SD  MET A   1      -2.597 -14.518 -17.401  1.00  4.820          S  
ATOM      8  CE  MET A   1      -1.019 -15.325 -17.674  1.00  4.820          C  
ATOM      9 1H   MET A   1      -1.677 -11.728 -21.123  1.00  4.520          H  
ATOM     10 2H   MET A   1      -3.197 -11.133 -21.373  1.00  4.520          H  
ATOM     11 3H   MET A   1      -2.124 -10.285 -20.436  1.00  4.520          H  
ATOM     12  HA  MET A   1      -3.331 -12.862 -19.793  1.00  3.970          H  
ATOM     13 1HB  MET A   1      -0.937 -12.639 -19.060  1.00  5.780          H  
ATOM     14 2HB  MET A   1      -1.349 -11.129 -18.294  1.00  5.780          H  
ATOM     15 1HG  MET A   1      -1.154 -12.849 -16.622  1.00  5.780          H  
ATOM     16 2HG  MET A   1      -2.801 -12.269 -16.666  1.00  5.780          H  
ATOM     17 1HE  MET A   1      -1.176 -16.397 -17.795  1.00  5.780          H  
ATOM     18 2HE  MET A   1      -0.549 -14.931 -18.572  1.00  5.780          H  
ATOM     19 3HE  MET A   1      -0.365 -15.149 -16.817  1.00  5.780          H  
ATOM     20  N   VAL A   2      -5.220 -11.559 -18.901  1.00  1.760          N  
ATOM     21  CA  VAL A   2      -6.299 -10.813 -18.278  1.00  1.420          C  
ATOM     22  C   VAL A   2      -6.246 -10.902 -16.755  1.00  1.160          C  
ATOM     23  O   VAL A   2      -6.956 -10.183 -16.055  1.00  1.600          O  
ATOM     24  CB  VAL A   2      -7.668 -11.314 -18.789  1.00  2.120          C  
ATOM     25  CG1 VAL A   2      -7.746 -11.146 -20.308  1.00  2.120          C  
ATOM     26  CG2 VAL A   2      -7.888 -12.782 -18.392  1.00  2.120          C  
ATOM     27  H   VAL A   2      -5.408 -12.405 -19.420  1.00  2.110          H  
ATOM     28  HA  VAL A   2      -6.194  -9.770 -18.554  1.00  1.700          H  
ATOM     29  HB  VAL A   2      -8.455 -10.699 -18.349  1.00  2.550          H  
ATOM     30 1HG1 VAL A   2      -8.725 -11.475 -20.660  1.00  2.550          H  
ATOM     31 2HG1 VAL A   2      -7.605 -10.102 -20.564  1.00  2.550          H  
ATOM     32 3HG1 VAL A   2      -6.977 -11.739 -20.789  1.00  2.550          H  
ATOM     33 1HG2 VAL A   2      -8.863 -13.106 -18.754  1.00  2.550          H  
ATOM     34 2HG2 VAL A   2      -7.119 -13.410 -18.828  1.00  2.550          H  
ATOM     35 3HG2 VAL A   2      -7.864 -12.885 -17.310  1.00  2.550          H  
ATOM     36  N   ASP A   3      -5.504 -11.848 -16.228  1.00  0.970          N  
ATOM     37  CA  ASP A   3      -5.491 -12.058 -14.799  1.00  0.940          C  
ATOM     38  C   ASP A   3      -4.440 -11.249 -14.025  1.00  0.900          C  
ATOM     39  O   ASP A   3      -3.233 -11.512 -14.116  1.00  0.960          O  
ATOM     40  CB  ASP A   3      -5.404 -13.567 -14.537  1.00  1.330          C  
ATOM     41  CG  ASP A   3      -5.483 -13.973 -13.069  1.00  1.330          C  
ATOM     42  OD1 ASP A   3      -5.237 -13.140 -12.207  1.00  1.330          O  
ATOM     43  OD2 ASP A   3      -5.762 -15.115 -12.808  1.00  1.330          O  
ATOM     44  H   ASP A   3      -4.945 -12.420 -16.839  1.00  1.160          H  
ATOM     45  HA  ASP A   3      -6.464 -11.746 -14.421  1.00  1.130          H  
ATOM     46 1HB  ASP A   3      -6.225 -14.057 -15.063  1.00  1.590          H  
ATOM     47 2HB  ASP A   3      -4.492 -13.951 -14.967  1.00  1.590          H  
ATOM     48  N   LYS A   4      -4.913 -10.239 -13.279  1.00  0.930          N  
ATOM     49  CA  LYS A   4      -4.027  -9.376 -12.509  1.00  0.990          C  
ATOM     50  C   LYS A   4      -3.303 -10.127 -11.405  1.00  0.830          C  
ATOM     51  O   LYS A   4      -2.192  -9.746 -11.042  1.00  0.710          O  
ATOM     52  CB  LYS A   4      -4.812  -8.189 -11.904  1.00  1.360          C  
ATOM     53  CG  LYS A   4      -5.802  -8.447 -10.772  1.00  1.360          C  
ATOM     54  CD  LYS A   4      -6.559  -7.116 -10.503  1.00  1.360          C  
ATOM     55  CE  LYS A   4      -7.586  -7.181  -9.372  1.00  1.360          C  
ATOM     56  NZ  LYS A   4      -8.379  -5.879  -9.288  1.00  1.360          N  
ATOM     57  H   LYS A   4      -5.914 -10.084 -13.270  1.00  1.120          H  
ATOM     58  HA  LYS A   4      -3.265  -8.984 -13.183  1.00  1.190          H  
ATOM     59 1HB  LYS A   4      -4.111  -7.418 -11.580  1.00  1.630          H  
ATOM     60 2HB  LYS A   4      -5.445  -7.764 -12.651  1.00  1.630          H  
ATOM     61 1HG  LYS A   4      -6.506  -9.230 -11.050  1.00  1.630          H  
ATOM     62 2HG  LYS A   4      -5.271  -8.750  -9.867  1.00  1.630          H  
ATOM     63 1HD  LYS A   4      -5.831  -6.343 -10.256  1.00  1.630          H  
ATOM     64 2HD  LYS A   4      -7.080  -6.809 -11.411  1.00  1.630          H  
ATOM     65 1HE  LYS A   4      -8.273  -8.007  -9.547  1.00  1.630          H  
ATOM     66 2HE  LYS A   4      -7.069  -7.345  -8.426  1.00  1.630          H  
ATOM     67 1HZ  LYS A   4      -9.056  -5.911  -8.548  1.00  1.630          H  
ATOM     68 2HZ  LYS A   4      -7.756  -5.093  -9.122  1.00  1.630          H  
ATOM     69 3HZ  LYS A   4      -8.870  -5.735 -10.172  1.00  1.630          H  
ATOM     70  N   ASN A   5      -3.890 -11.208 -10.879  1.00  0.890          N  
ATOM     71  CA  ASN A   5      -3.237 -11.905  -9.792  1.00  0.830          C  
ATOM     72  C   ASN A   5      -2.166 -12.792 -10.370  1.00  0.690          C  
ATOM     73  O   ASN A   5      -1.087 -12.936  -9.784  1.00  0.660          O  
ATOM     74  CB  ASN A   5      -4.231 -12.668  -8.950  1.00  1.190          C  
ATOM     75  CG  ASN A   5      -5.098 -11.743  -8.119  1.00  1.190          C  
ATOM     76  OD1 ASN A   5      -4.754 -10.581  -7.847  1.00  1.190          O  
ATOM     77  ND2 ASN A   5      -6.226 -12.247  -7.700  1.00  1.190          N  
ATOM     78  H   ASN A   5      -4.779 -11.578 -11.232  1.00  1.070          H  
ATOM     79  HA  ASN A   5      -2.742 -11.176  -9.153  1.00  1.000          H  
ATOM     80 1HB  ASN A   5      -4.871 -13.266  -9.603  1.00  1.420          H  
ATOM     81 2HB  ASN A   5      -3.702 -13.353  -8.289  1.00  1.420          H  
ATOM     82 1HD2 ASN A   5      -6.847 -11.694  -7.144  1.00  1.420          H  
ATOM     83 2HD2 ASN A   5      -6.474 -13.188  -7.935  1.00  1.420          H  
ATOM     84  N   SER A   6      -2.453 -13.356 -11.540  1.00  0.700          N  
ATOM     85  CA  SER A   6      -1.480 -14.197 -12.220  1.00  0.680          C  
ATOM     86  C   SER A   6      -0.259 -13.358 -12.537  1.00  0.630          C  
ATOM     87  O   SER A   6       0.869 -13.764 -12.243  1.00  0.570          O  
ATOM     88  CB  SER A   6      -2.031 -14.788 -13.494  1.00  0.960          C  
ATOM     89  OG  SER A   6      -1.075 -15.592 -14.133  1.00  0.960          O  
ATOM     90  H   SER A   6      -3.402 -13.220 -11.913  1.00  0.840          H  
ATOM     91  HA  SER A   6      -1.185 -15.008 -11.554  1.00  0.820          H  
ATOM     92 1HB  SER A   6      -2.919 -15.376 -13.272  1.00  1.150          H  
ATOM     93 2HB  SER A   6      -2.324 -13.982 -14.157  1.00  1.150          H  
ATOM     94  HG  SER A   6      -1.511 -15.941 -14.914  1.00  1.150          H  
ATOM     95  N   LEU A   7      -0.468 -12.154 -13.100  1.00  0.720          N  
ATOM     96  CA  LEU A   7       0.683 -11.320 -13.383  1.00  0.800          C  
ATOM     97  C   LEU A   7       1.398 -10.911 -12.127  1.00  0.750          C  
ATOM     98  O   LEU A   7       2.613 -11.024 -12.064  1.00  0.730          O  
ATOM     99  CB  LEU A   7       0.306 -10.027 -14.110  1.00  1.090          C  
ATOM    100  CG  LEU A   7      -0.144 -10.142 -15.544  1.00  1.090          C  
ATOM    101  CD1 LEU A   7      -0.656  -8.818 -15.979  1.00  1.090          C  
ATOM    102  CD2 LEU A   7       1.029 -10.579 -16.446  1.00  1.090          C  
ATOM    103  H   LEU A   7      -1.417 -11.854 -13.349  1.00  0.860          H  
ATOM    104  HA  LEU A   7       1.378 -11.894 -13.982  1.00  0.960          H  
ATOM    105 1HB  LEU A   7      -0.509  -9.559 -13.550  1.00  1.310          H  
ATOM    106 2HB  LEU A   7       1.164  -9.353 -14.081  1.00  1.310          H  
ATOM    107  HG  LEU A   7      -0.956 -10.843 -15.603  1.00  1.310          H  
ATOM    108 1HD1 LEU A   7      -1.017  -8.883 -17.012  1.00  1.310          H  
ATOM    109 2HD1 LEU A   7      -1.468  -8.544 -15.325  1.00  1.310          H  
ATOM    110 3HD1 LEU A   7       0.129  -8.073 -15.916  1.00  1.310          H  
ATOM    111 1HD2 LEU A   7       0.702 -10.637 -17.474  1.00  1.310          H  
ATOM    112 2HD2 LEU A   7       1.815  -9.844 -16.369  1.00  1.310          H  
ATOM    113 3HD2 LEU A   7       1.407 -11.549 -16.147  1.00  1.310          H  
ATOM    114  N   ARG A   8       0.691 -10.521 -11.065  1.00  0.790          N  
ATOM    115  CA  ARG A   8       1.430 -10.103  -9.883  1.00  0.850          C  
ATOM    116  C   ARG A   8       2.347 -11.222  -9.405  1.00  0.710          C  
ATOM    117  O   ARG A   8       3.514 -10.971  -9.093  1.00  0.730          O  
ATOM    118  CB  ARG A   8       0.475  -9.672  -8.772  1.00  1.170          C  
ATOM    119  CG  ARG A   8      -0.233  -8.330  -9.033  1.00  1.170          C  
ATOM    120  CD  ARG A   8      -1.378  -8.056  -8.086  1.00  1.170          C  
ATOM    121  NE  ARG A   8      -0.954  -7.799  -6.686  1.00  1.170          N  
ATOM    122  CZ  ARG A   8      -1.767  -7.910  -5.600  1.00  1.170          C  
ATOM    123  NH1 ARG A   8      -3.023  -8.290  -5.749  1.00  1.170          N  
ATOM    124  NH2 ARG A   8      -1.312  -7.643  -4.378  1.00  1.170          N  
ATOM    125  H   ARG A   8      -0.330 -10.441 -11.090  1.00  0.950          H  
ATOM    126  HA  ARG A   8       2.045  -9.244 -10.149  1.00  1.020          H  
ATOM    127 1HB  ARG A   8      -0.296 -10.433  -8.648  1.00  1.400          H  
ATOM    128 2HB  ARG A   8       1.016  -9.594  -7.830  1.00  1.400          H  
ATOM    129 1HG  ARG A   8       0.482  -7.533  -8.926  1.00  1.400          H  
ATOM    130 2HG  ARG A   8      -0.606  -8.302 -10.041  1.00  1.400          H  
ATOM    131 1HD  ARG A   8      -1.922  -7.181  -8.445  1.00  1.400          H  
ATOM    132 2HD  ARG A   8      -2.041  -8.921  -8.099  1.00  1.400          H  
ATOM    133  HE  ARG A   8      -0.004  -7.489  -6.529  1.00  1.400          H  
ATOM    134 1HH1 ARG A   8      -3.390  -8.502  -6.671  1.00  1.400          H  
ATOM    135 2HH1 ARG A   8      -3.624  -8.372  -4.942  1.00  1.400          H  
ATOM    136 1HH2 ARG A   8      -0.356  -7.347  -4.228  1.00  1.400          H  
ATOM    137 2HH2 ARG A   8      -1.924  -7.731  -3.579  1.00  1.400          H  
ATOM    138  N   LYS A   9       1.847 -12.463  -9.379  1.00  0.600          N  
ATOM    139  CA  LYS A   9       2.672 -13.576  -8.940  1.00  0.550          C  
ATOM    140  C   LYS A   9       3.875 -13.776  -9.844  1.00  0.410          C  
ATOM    141  O   LYS A   9       5.005 -13.908  -9.365  1.00  0.420          O  
ATOM    142  CB  LYS A   9       1.864 -14.871  -8.880  1.00  0.790          C  
ATOM    143  CG  LYS A   9       2.670 -16.100  -8.406  1.00  0.790          C  
ATOM    144  CD  LYS A   9       1.785 -17.340  -8.302  1.00  0.790          C  
ATOM    145  CE  LYS A   9       2.588 -18.566  -7.877  1.00  0.790          C  
ATOM    146  NZ  LYS A   9       1.728 -19.781  -7.758  1.00  0.790          N  
ATOM    147  H   LYS A   9       0.865 -12.623  -9.636  1.00  0.720          H  
ATOM    148  HA  LYS A   9       3.042 -13.351  -7.941  1.00  0.660          H  
ATOM    149 1HB  LYS A   9       1.014 -14.734  -8.212  1.00  0.950          H  
ATOM    150 2HB  LYS A   9       1.460 -15.086  -9.875  1.00  0.950          H  
ATOM    151 1HG  LYS A   9       3.474 -16.305  -9.116  1.00  0.950          H  
ATOM    152 2HG  LYS A   9       3.116 -15.890  -7.434  1.00  0.950          H  
ATOM    153 1HD  LYS A   9       0.992 -17.162  -7.573  1.00  0.950          H  
ATOM    154 2HD  LYS A   9       1.326 -17.533  -9.272  1.00  0.950          H  
ATOM    155 1HE  LYS A   9       3.364 -18.756  -8.616  1.00  0.950          H  
ATOM    156 2HE  LYS A   9       3.058 -18.369  -6.914  1.00  0.950          H  
ATOM    157 1HZ  LYS A   9       2.295 -20.570  -7.476  1.00  0.950          H  
ATOM    158 2HZ  LYS A   9       1.010 -19.621  -7.065  1.00  0.950          H  
ATOM    159 3HZ  LYS A   9       1.296 -19.981  -8.649  1.00  0.950          H  
ATOM    160  N   LEU A  10       3.642 -13.805 -11.155  1.00  0.380          N  
ATOM    161  CA  LEU A  10       4.717 -14.053 -12.094  1.00  0.400          C  
ATOM    162  C   LEU A  10       5.769 -12.965 -12.049  1.00  0.430          C  
ATOM    163  O   LEU A  10       6.966 -13.251 -12.110  1.00  0.420          O  
ATOM    164  CB  LEU A  10       4.124 -14.127 -13.505  1.00  0.550          C  
ATOM    165  CG  LEU A  10       3.216 -15.354 -13.812  1.00  0.550          C  
ATOM    166  CD1 LEU A  10       2.501 -15.115 -15.151  1.00  0.550          C  
ATOM    167  CD2 LEU A  10       4.054 -16.639 -13.862  1.00  0.550          C  
ATOM    168  H   LEU A  10       2.684 -13.679 -11.503  1.00  0.460          H  
ATOM    169  HA  LEU A  10       5.194 -14.987 -11.832  1.00  0.480          H  
ATOM    170 1HB  LEU A  10       3.519 -13.232 -13.657  1.00  0.660          H  
ATOM    171 2HB  LEU A  10       4.938 -14.115 -14.225  1.00  0.660          H  
ATOM    172  HG  LEU A  10       2.463 -15.456 -13.036  1.00  0.660          H  
ATOM    173 1HD1 LEU A  10       1.848 -15.960 -15.367  1.00  0.660          H  
ATOM    174 2HD1 LEU A  10       1.899 -14.206 -15.081  1.00  0.660          H  
ATOM    175 3HD1 LEU A  10       3.233 -15.007 -15.948  1.00  0.660          H  
ATOM    176 1HD2 LEU A  10       3.398 -17.480 -14.081  1.00  0.660          H  
ATOM    177 2HD2 LEU A  10       4.809 -16.554 -14.643  1.00  0.660          H  
ATOM    178 3HD2 LEU A  10       4.541 -16.813 -12.909  1.00  0.660          H  
ATOM    179  N   MET A  11       5.332 -11.724 -11.915  1.00  0.540          N  
ATOM    180  CA  MET A  11       6.224 -10.588 -11.891  1.00  0.610          C  
ATOM    181  C   MET A  11       7.080 -10.610 -10.622  1.00  0.560          C  
ATOM    182  O   MET A  11       8.284 -10.322 -10.682  1.00  0.560          O  
ATOM    183  CB  MET A  11       5.367  -9.340 -12.039  1.00  0.830          C  
ATOM    184  CG  MET A  11       4.645  -9.273 -13.418  1.00  0.830          C  
ATOM    185  SD  MET A  11       5.740  -9.053 -14.752  1.00  0.830          S  
ATOM    186  CE  MET A  11       4.691  -8.678 -16.150  1.00  0.830          C  
ATOM    187  H   MET A  11       4.325 -11.562 -11.870  1.00  0.650          H  
ATOM    188  HA  MET A  11       6.894 -10.658 -12.746  1.00  0.730          H  
ATOM    189 1HB  MET A  11       4.606  -9.326 -11.256  1.00  0.990          H  
ATOM    190 2HB  MET A  11       5.979  -8.441 -11.927  1.00  0.990          H  
ATOM    191 1HG  MET A  11       4.172 -10.221 -13.596  1.00  0.990          H  
ATOM    192 2HG  MET A  11       3.877  -8.542 -13.443  1.00  0.990          H  
ATOM    193 1HE  MET A  11       5.316  -8.523 -17.029  1.00  0.990          H  
ATOM    194 2HE  MET A  11       4.023  -9.501 -16.330  1.00  0.990          H  
ATOM    195 3HE  MET A  11       4.124  -7.779 -15.954  1.00  0.990          H  
ATOM    196  N   LEU A  12       6.480 -10.995  -9.486  1.00  0.570          N  
ATOM    197  CA  LEU A  12       7.224 -11.126  -8.245  1.00  0.630          C  
ATOM    198  C   LEU A  12       8.277 -12.225  -8.371  1.00  0.560          C  
ATOM    199  O   LEU A  12       9.411 -12.058  -7.912  1.00  0.620          O  
ATOM    200  CB  LEU A  12       6.269 -11.408  -7.077  1.00  0.860          C  
ATOM    201  CG  LEU A  12       5.361 -10.216  -6.614  1.00  0.860          C  
ATOM    202  CD1 LEU A  12       4.292 -10.733  -5.669  1.00  0.860          C  
ATOM    203  CD2 LEU A  12       6.214  -9.167  -5.889  1.00  0.860          C  
ATOM    204  H   LEU A  12       5.466 -11.148  -9.479  1.00  0.680          H  
ATOM    205  HA  LEU A  12       7.721 -10.191  -8.054  1.00  0.760          H  
ATOM    206 1HB  LEU A  12       5.607 -12.223  -7.377  1.00  1.030          H  
ATOM    207 2HB  LEU A  12       6.854 -11.741  -6.223  1.00  1.030          H  
ATOM    208  HG  LEU A  12       4.877  -9.760  -7.473  1.00  1.030          H  
ATOM    209 1HD1 LEU A  12       3.660  -9.905  -5.351  1.00  1.030          H  
ATOM    210 2HD1 LEU A  12       3.681 -11.474  -6.189  1.00  1.030          H  
ATOM    211 3HD1 LEU A  12       4.758 -11.191  -4.799  1.00  1.030          H  
ATOM    212 1HD2 LEU A  12       5.575  -8.360  -5.556  1.00  1.030          H  
ATOM    213 2HD2 LEU A  12       6.694  -9.621  -5.024  1.00  1.030          H  
ATOM    214 3HD2 LEU A  12       6.967  -8.767  -6.548  1.00  1.030          H  
ATOM    215  N   LEU A  13       7.925 -13.341  -9.017  1.00  0.460          N  
ATOM    216  CA  LEU A  13       8.890 -14.414  -9.205  1.00  0.470          C  
ATOM    217  C   LEU A  13      10.037 -13.977 -10.118  1.00  0.480          C  
ATOM    218  O   LEU A  13      11.202 -14.268  -9.828  1.00  0.540          O  
ATOM    219  CB  LEU A  13       8.193 -15.640  -9.812  1.00  0.650          C  
ATOM    220  CG  LEU A  13       7.172 -16.389  -8.906  1.00  0.650          C  
ATOM    221  CD1 LEU A  13       6.403 -17.394  -9.758  1.00  0.650          C  
ATOM    222  CD2 LEU A  13       7.896 -17.106  -7.765  1.00  0.650          C  
ATOM    223  H   LEU A  13       6.954 -13.457  -9.332  1.00  0.550          H  
ATOM    224  HA  LEU A  13       9.313 -14.667  -8.239  1.00  0.560          H  
ATOM    225 1HB  LEU A  13       7.659 -15.315 -10.702  1.00  0.780          H  
ATOM    226 2HB  LEU A  13       8.959 -16.353 -10.117  1.00  0.780          H  
ATOM    227  HG  LEU A  13       6.464 -15.681  -8.488  1.00  0.780          H  
ATOM    228 1HD1 LEU A  13       5.680 -17.913  -9.136  1.00  0.780          H  
ATOM    229 2HD1 LEU A  13       5.882 -16.870 -10.553  1.00  0.780          H  
ATOM    230 3HD1 LEU A  13       7.095 -18.115 -10.190  1.00  0.780          H  
ATOM    231 1HD2 LEU A  13       7.163 -17.627  -7.151  1.00  0.780          H  
ATOM    232 2HD2 LEU A  13       8.603 -17.828  -8.177  1.00  0.780          H  
ATOM    233 3HD2 LEU A  13       8.429 -16.394  -7.146  1.00  0.780          H  
ATOM    234  N   LYS A  14       9.719 -13.250 -11.203  1.00  0.460          N  
ATOM    235  CA  LYS A  14      10.746 -12.796 -12.137  1.00  0.500          C  
ATOM    236  C   LYS A  14      11.741 -11.865 -11.469  1.00  0.490          C  
ATOM    237  O   LYS A  14      12.945 -11.973 -11.703  1.00  0.520          O  
ATOM    238  CB  LYS A  14      10.132 -12.076 -13.341  1.00  0.680          C  
ATOM    239  CG  LYS A  14       9.373 -12.971 -14.326  1.00  0.680          C  
ATOM    240  CD  LYS A  14       8.769 -12.135 -15.455  1.00  0.680          C  
ATOM    241  CE  LYS A  14       7.883 -12.947 -16.381  1.00  0.680          C  
ATOM    242  NZ  LYS A  14       7.296 -12.093 -17.466  1.00  0.680          N  
ATOM    243  H   LYS A  14       8.734 -13.059 -11.407  1.00  0.550          H  
ATOM    244  HA  LYS A  14      11.294 -13.669 -12.492  1.00  0.600          H  
ATOM    245 1HB  LYS A  14       9.437 -11.315 -12.983  1.00  0.820          H  
ATOM    246 2HB  LYS A  14      10.919 -11.561 -13.890  1.00  0.820          H  
ATOM    247 1HG  LYS A  14      10.072 -13.689 -14.756  1.00  0.820          H  
ATOM    248 2HG  LYS A  14       8.600 -13.521 -13.821  1.00  0.820          H  
ATOM    249 1HD  LYS A  14       8.199 -11.295 -15.043  1.00  0.820          H  
ATOM    250 2HD  LYS A  14       9.571 -11.746 -16.054  1.00  0.820          H  
ATOM    251 1HE  LYS A  14       8.468 -13.744 -16.833  1.00  0.820          H  
ATOM    252 2HE  LYS A  14       7.070 -13.387 -15.799  1.00  0.820          H  
ATOM    253 1HZ  LYS A  14       6.709 -12.652 -18.062  1.00  0.820          H  
ATOM    254 2HZ  LYS A  14       6.741 -11.347 -17.052  1.00  0.820          H  
ATOM    255 3HZ  LYS A  14       8.035 -11.682 -18.015  1.00  0.820          H  
ATOM    256  N   ARG A  15      11.256 -10.959 -10.612  1.00  0.460          N  
ATOM    257  CA  ARG A  15      12.192 -10.070  -9.944  1.00  0.470          C  
ATOM    258  C   ARG A  15      12.977 -10.812  -8.878  1.00  0.400          C  
ATOM    259  O   ARG A  15      14.175 -10.597  -8.728  1.00  0.380          O  
ATOM    260  CB  ARG A  15      11.484  -8.862  -9.325  1.00  0.650          C  
ATOM    261  CG  ARG A  15      10.509  -9.161  -8.223  1.00  0.650          C  
ATOM    262  CD  ARG A  15       9.853  -7.957  -7.684  1.00  0.650          C  
ATOM    263  NE  ARG A  15       8.926  -7.348  -8.576  1.00  0.650          N  
ATOM    264  CZ  ARG A  15       8.455  -6.100  -8.408  1.00  0.650          C  
ATOM    265  NH1 ARG A  15       8.841  -5.370  -7.378  1.00  0.650          N  
ATOM    266  NH2 ARG A  15       7.612  -5.595  -9.256  1.00  0.650          N  
ATOM    267  H   ARG A  15      10.243 -10.865 -10.486  1.00  0.550          H  
ATOM    268  HA  ARG A  15      12.900  -9.703 -10.682  1.00  0.560          H  
ATOM    269 1HB  ARG A  15      12.220  -8.153  -8.956  1.00  0.780          H  
ATOM    270 2HB  ARG A  15      10.911  -8.367 -10.049  1.00  0.780          H  
ATOM    271 1HG  ARG A  15       9.760  -9.752  -8.666  1.00  0.780          H  
ATOM    272 2HG  ARG A  15      10.951  -9.695  -7.400  1.00  0.780          H  
ATOM    273 1HD  ARG A  15       9.331  -8.215  -6.767  1.00  0.780          H  
ATOM    274 2HD  ARG A  15      10.605  -7.236  -7.476  1.00  0.780          H  
ATOM    275  HE  ARG A  15       8.612  -7.879  -9.383  1.00  0.780          H  
ATOM    276 1HH1 ARG A  15       9.486  -5.747  -6.700  1.00  0.780          H  
ATOM    277 2HH1 ARG A  15       8.484  -4.431  -7.264  1.00  0.780          H  
ATOM    278 1HH2 ARG A  15       7.255  -6.129 -10.065  1.00  0.780          H  
ATOM    279 2HH2 ARG A  15       7.256  -4.623  -9.135  1.00  0.780          H  
ATOM    280  N   ALA A  16      12.344 -11.758  -8.184  1.00  0.400          N  
ATOM    281  CA  ALA A  16      13.018 -12.505  -7.135  1.00  0.410          C  
ATOM    282  C   ALA A  16      14.216 -13.283  -7.670  1.00  0.420          C  
ATOM    283  O   ALA A  16      15.238 -13.404  -6.996  1.00  0.460          O  
ATOM    284  CB  ALA A  16      12.043 -13.458  -6.474  1.00  0.570          C  
ATOM    285  H   ALA A  16      11.344 -11.926  -8.324  1.00  0.480          H  
ATOM    286  HA  ALA A  16      13.381 -11.795  -6.396  1.00  0.490          H  
ATOM    287 1HB  ALA A  16      12.545 -13.992  -5.670  1.00  0.680          H  
ATOM    288 2HB  ALA A  16      11.205 -12.890  -6.073  1.00  0.680          H  
ATOM    289 3HB  ALA A  16      11.679 -14.169  -7.214  1.00  0.680          H  
ATOM    290  N   GLU A  17      14.101 -13.782  -8.898  1.00  0.440          N  
ATOM    291  CA  GLU A  17      15.155 -14.570  -9.525  1.00  0.490          C  
ATOM    292  C   GLU A  17      16.256 -13.735 -10.193  1.00  0.460          C  
ATOM    293  O   GLU A  17      17.194 -14.296 -10.763  1.00  0.510          O  
ATOM    294  CB  GLU A  17      14.537 -15.537 -10.543  1.00  0.670          C  
ATOM    295  CG  GLU A  17      13.662 -16.636  -9.914  1.00  0.670          C  
ATOM    296  CD  GLU A  17      13.010 -17.556 -10.930  1.00  0.670          C  
ATOM    297  OE1 GLU A  17      13.174 -17.335 -12.108  1.00  0.670          O  
ATOM    298  OE2 GLU A  17      12.348 -18.481 -10.519  1.00  0.670          O  
ATOM    299  H   GLU A  17      13.202 -13.679  -9.384  1.00  0.530          H  
ATOM    300  HA  GLU A  17      15.626 -15.166  -8.746  1.00  0.590          H  
ATOM    301 1HB  GLU A  17      13.908 -14.968 -11.234  1.00  0.800          H  
ATOM    302 2HB  GLU A  17      15.323 -16.012 -11.126  1.00  0.800          H  
ATOM    303 1HG  GLU A  17      14.284 -17.233  -9.250  1.00  0.800          H  
ATOM    304 2HG  GLU A  17      12.889 -16.165  -9.309  1.00  0.800          H  
ATOM    305  N   LEU A  18      16.130 -12.412 -10.157  1.00  0.420          N  
ATOM    306  CA  LEU A  18      17.101 -11.507 -10.752  1.00  0.430          C  
ATOM    307  C   LEU A  18      18.414 -11.567  -9.967  1.00  0.450          C  
ATOM    308  O   LEU A  18      18.415 -11.433  -8.744  1.00  0.470          O  
ATOM    309  CB  LEU A  18      16.483 -10.094 -10.722  1.00  0.600          C  
ATOM    310  CG  LEU A  18      17.227  -8.929 -11.355  1.00  0.600          C  
ATOM    311  CD1 LEU A  18      17.333  -9.134 -12.856  1.00  0.600          C  
ATOM    312  CD2 LEU A  18      16.434  -7.631 -11.018  1.00  0.600          C  
ATOM    313  H   LEU A  18      15.340 -11.994  -9.659  1.00  0.500          H  
ATOM    314  HA  LEU A  18      17.288 -11.823 -11.776  1.00  0.520          H  
ATOM    315 1HB  LEU A  18      15.496 -10.152 -11.187  1.00  0.720          H  
ATOM    316 2HB  LEU A  18      16.337  -9.832  -9.675  1.00  0.720          H  
ATOM    317  HG  LEU A  18      18.240  -8.865 -10.953  1.00  0.720          H  
ATOM    318 1HD1 LEU A  18      17.859  -8.300 -13.286  1.00  0.720          H  
ATOM    319 2HD1 LEU A  18      17.888 -10.045 -13.074  1.00  0.720          H  
ATOM    320 3HD1 LEU A  18      16.340  -9.207 -13.289  1.00  0.720          H  
ATOM    321 1HD2 LEU A  18      16.910  -6.773 -11.445  1.00  0.720          H  
ATOM    322 2HD2 LEU A  18      15.433  -7.705 -11.408  1.00  0.720          H  
ATOM    323 3HD2 LEU A  18      16.382  -7.510  -9.935  1.00  0.720          H  
ATOM    324  N   ASN A  19      19.546 -11.747 -10.650  1.00  0.480          N  
ATOM    325  CA  ASN A  19      20.835 -11.794  -9.959  1.00  0.490          C  
ATOM    326  C   ASN A  19      21.181 -10.435  -9.384  1.00  0.450          C  
ATOM    327  O   ASN A  19      20.808  -9.413  -9.955  1.00  0.450          O  
ATOM    328  CB  ASN A  19      21.954 -12.254 -10.879  1.00  0.680          C  
ATOM    329  CG  ASN A  19      23.220 -12.631 -10.130  1.00  0.680          C  
ATOM    330  OD1 ASN A  19      24.038 -11.784  -9.708  1.00  0.680          O  
ATOM    331  ND2 ASN A  19      23.406 -13.917  -9.958  1.00  0.680          N  
ATOM    332  H   ASN A  19      19.523 -11.868 -11.674  1.00  0.580          H  
ATOM    333  HA  ASN A  19      20.755 -12.493  -9.124  1.00  0.590          H  
ATOM    334 1HB  ASN A  19      21.615 -13.106 -11.470  1.00  0.820          H  
ATOM    335 2HB  ASN A  19      22.191 -11.461 -11.568  1.00  0.820          H  
ATOM    336 1HD2 ASN A  19      24.222 -14.248  -9.478  1.00  0.820          H  
ATOM    337 2HD2 ASN A  19      22.737 -14.574 -10.312  1.00  0.820          H  
ATOM    338  N   ASP A  20      21.943 -10.396  -8.291  1.00  0.450          N  
ATOM    339  CA  ASP A  20      22.371  -9.115  -7.736  1.00  0.450          C  
ATOM    340  C   ASP A  20      23.108  -8.266  -8.774  1.00  0.390          C  
ATOM    341  O   ASP A  20      22.998  -7.033  -8.772  1.00  0.370          O  
ATOM    342  CB  ASP A  20      23.333  -9.333  -6.568  1.00  0.630          C  
ATOM    343  CG  ASP A  20      22.697  -9.891  -5.307  1.00  0.630          C  
ATOM    344  OD1 ASP A  20      21.499  -9.883  -5.187  1.00  0.630          O  
ATOM    345  OD2 ASP A  20      23.436 -10.340  -4.471  1.00  0.630          O  
ATOM    346  H   ASP A  20      22.210 -11.254  -7.824  1.00  0.540          H  
ATOM    347  HA  ASP A  20      21.489  -8.570  -7.394  1.00  0.540          H  
ATOM    348 1HB  ASP A  20      24.126 -10.013  -6.884  1.00  0.760          H  
ATOM    349 2HB  ASP A  20      23.809  -8.385  -6.320  1.00  0.760          H  
ATOM    350  N   LEU A  21      23.903  -8.912  -9.636  1.00  0.410          N  
ATOM    351  CA  LEU A  21      24.650  -8.178 -10.644  1.00  0.380          C  
ATOM    352  C   LEU A  21      23.705  -7.618 -11.689  1.00  0.320          C  
ATOM    353  O   LEU A  21      23.848  -6.469 -12.123  1.00  0.320          O  
ATOM    354  CB  LEU A  21      25.650  -9.115 -11.327  1.00  0.540          C  
ATOM    355  CG  LEU A  21      26.815  -9.651 -10.459  1.00  0.540          C  
ATOM    356  CD1 LEU A  21      27.546 -10.722 -11.249  1.00  0.540          C  
ATOM    357  CD2 LEU A  21      27.772  -8.517 -10.080  1.00  0.540          C  
ATOM    358  H   LEU A  21      23.983  -9.928  -9.593  1.00  0.490          H  
ATOM    359  HA  LEU A  21      25.160  -7.346 -10.169  1.00  0.460          H  
ATOM    360 1HB  LEU A  21      25.102  -9.978 -11.704  1.00  0.650          H  
ATOM    361 2HB  LEU A  21      26.082  -8.592 -12.179  1.00  0.650          H  
ATOM    362  HG  LEU A  21      26.416 -10.106  -9.552  1.00  0.650          H  
ATOM    363 1HD1 LEU A  21      28.361 -11.125 -10.648  1.00  0.650          H  
ATOM    364 2HD1 LEU A  21      26.850 -11.527 -11.499  1.00  0.650          H  
ATOM    365 3HD1 LEU A  21      27.949 -10.294 -12.165  1.00  0.650          H  
ATOM    366 1HD2 LEU A  21      28.586  -8.922  -9.479  1.00  0.650          H  
ATOM    367 2HD2 LEU A  21      28.180  -8.065 -10.984  1.00  0.650          H  
ATOM    368 3HD2 LEU A  21      27.253  -7.760  -9.503  1.00  0.650          H  
ATOM    369  N   GLU A  22      22.721  -8.428 -12.077  1.00  0.300          N  
ATOM    370  CA  GLU A  22      21.738  -8.023 -13.064  1.00  0.290          C  
ATOM    371  C   GLU A  22      20.901  -6.879 -12.528  1.00  0.270          C  
ATOM    372  O   GLU A  22      20.629  -5.922 -13.250  1.00  0.290          O  
ATOM    373  CB  GLU A  22      20.838  -9.196 -13.438  1.00  0.410          C  
ATOM    374  CG  GLU A  22      21.511 -10.300 -14.242  1.00  0.410          C  
ATOM    375  CD  GLU A  22      20.611 -11.505 -14.485  1.00  0.410          C  
ATOM    376  OE1 GLU A  22      19.912 -11.945 -13.576  1.00  0.410          O  
ATOM    377  OE2 GLU A  22      20.622 -11.987 -15.592  1.00  0.410          O  
ATOM    378  H   GLU A  22      22.688  -9.360 -11.689  1.00  0.360          H  
ATOM    379  HA  GLU A  22      22.260  -7.681 -13.956  1.00  0.350          H  
ATOM    380 1HB  GLU A  22      20.416  -9.633 -12.537  1.00  0.490          H  
ATOM    381 2HB  GLU A  22      20.017  -8.825 -14.040  1.00  0.490          H  
ATOM    382 1HG  GLU A  22      21.803  -9.887 -15.207  1.00  0.490          H  
ATOM    383 2HG  GLU A  22      22.416 -10.615 -13.733  1.00  0.490          H  
ATOM    384  N   LYS A  23      20.550  -6.954 -11.246  1.00  0.270          N  
ATOM    385  CA  LYS A  23      19.759  -5.936 -10.601  1.00  0.270          C  
ATOM    386  C   LYS A  23      20.522  -4.630 -10.625  1.00  0.300          C  
ATOM    387  O   LYS A  23      19.971  -3.608 -11.032  1.00  0.340          O  
ATOM    388  CB  LYS A  23      19.439  -6.337  -9.163  1.00  0.380          C  
ATOM    389  CG  LYS A  23      18.530  -5.374  -8.435  1.00  0.380          C  
ATOM    390  CD  LYS A  23      18.273  -5.812  -7.005  1.00  0.380          C  
ATOM    391  CE  LYS A  23      17.348  -4.824  -6.301  1.00  0.380          C  
ATOM    392  NZ  LYS A  23      17.190  -5.135  -4.849  1.00  0.380          N  
ATOM    393  H   LYS A  23      20.809  -7.785 -10.717  1.00  0.320          H  
ATOM    394  HA  LYS A  23      18.842  -5.790 -11.157  1.00  0.320          H  
ATOM    395 1HB  LYS A  23      18.978  -7.324  -9.155  1.00  0.450          H  
ATOM    396 2HB  LYS A  23      20.367  -6.416  -8.599  1.00  0.450          H  
ATOM    397 1HG  LYS A  23      18.951  -4.363  -8.441  1.00  0.450          H  
ATOM    398 2HG  LYS A  23      17.584  -5.350  -8.957  1.00  0.450          H  
ATOM    399 1HD  LYS A  23      17.810  -6.804  -7.002  1.00  0.450          H  
ATOM    400 2HD  LYS A  23      19.217  -5.868  -6.463  1.00  0.450          H  
ATOM    401 1HE  LYS A  23      17.745  -3.814  -6.410  1.00  0.450          H  
ATOM    402 2HE  LYS A  23      16.361  -4.866  -6.775  1.00  0.450          H  
ATOM    403 1HZ  LYS A  23      16.555  -4.461  -4.430  1.00  0.450          H  
ATOM    404 2HZ  LYS A  23      16.802  -6.066  -4.711  1.00  0.450          H  
ATOM    405 3HZ  LYS A  23      18.079  -5.083  -4.391  1.00  0.450          H  
ATOM    406  N   SER A  24      21.805  -4.662 -10.236  1.00  0.300          N  
ATOM    407  CA  SER A  24      22.605  -3.450 -10.216  1.00  0.340          C  
ATOM    408  C   SER A  24      22.677  -2.840 -11.602  1.00  0.350          C  
ATOM    409  O   SER A  24      22.458  -1.639 -11.755  1.00  0.380          O  
ATOM    410  CB  SER A  24      23.998  -3.733  -9.698  1.00  0.460          C  
ATOM    411  OG  SER A  24      24.782  -2.557  -9.665  1.00  0.460          O  
ATOM    412  H   SER A  24      22.222  -5.536  -9.897  1.00  0.360          H  
ATOM    413  HA  SER A  24      22.125  -2.733  -9.550  1.00  0.410          H  
ATOM    414 1HB  SER A  24      23.928  -4.160  -8.699  1.00  0.550          H  
ATOM    415 2HB  SER A  24      24.476  -4.479 -10.335  1.00  0.550          H  
ATOM    416  HG  SER A  24      25.611  -2.819  -9.255  1.00  0.550          H  
ATOM    417  N   HIS A  25      22.937  -3.662 -12.620  1.00  0.340          N  
ATOM    418  CA  HIS A  25      23.014  -3.183 -13.990  1.00  0.370          C  
ATOM    419  C   HIS A  25      21.719  -2.522 -14.436  1.00  0.360          C  
ATOM    420  O   HIS A  25      21.735  -1.420 -15.003  1.00  0.390          O  
ATOM    421  CB  HIS A  25      23.311  -4.335 -14.949  1.00  0.510          C  
ATOM    422  CG  HIS A  25      23.354  -3.924 -16.384  1.00  0.510          C  
ATOM    423  ND1 HIS A  25      24.428  -3.261 -16.938  1.00  0.510          N  
ATOM    424  CD2 HIS A  25      22.443  -4.067 -17.378  1.00  0.510          C  
ATOM    425  CE1 HIS A  25      24.181  -3.026 -18.215  1.00  0.510          C  
ATOM    426  NE2 HIS A  25      22.986  -3.504 -18.507  1.00  0.510          N  
ATOM    427  H   HIS A  25      23.124  -4.653 -12.429  1.00  0.410          H  
ATOM    428  HA  HIS A  25      23.812  -2.448 -14.072  1.00  0.440          H  
ATOM    429 1HB  HIS A  25      24.265  -4.791 -14.684  1.00  0.610          H  
ATOM    430 2HB  HIS A  25      22.546  -5.102 -14.838  1.00  0.610          H  
ATOM    431  HD1 HIS A  25      25.177  -2.834 -16.431  1.00  0.610          H  
ATOM    432  HD2 HIS A  25      21.449  -4.516 -17.410  1.00  0.610          H  
ATOM    433  HE1 HIS A  25      24.915  -2.512 -18.832  1.00  0.610          H  
ATOM    434  N   LEU A  26      20.595  -3.205 -14.218  1.00  0.350          N  
ATOM    435  CA  LEU A  26      19.334  -2.664 -14.661  1.00  0.420          C  
ATOM    436  C   LEU A  26      19.037  -1.365 -13.919  1.00  0.430          C  
ATOM    437  O   LEU A  26      18.582  -0.397 -14.532  1.00  0.450          O  
ATOM    438  CB  LEU A  26      18.206  -3.672 -14.400  1.00  0.560          C  
ATOM    439  CG  LEU A  26      18.204  -5.028 -15.212  1.00  0.560          C  
ATOM    440  CD1 LEU A  26      17.113  -5.926 -14.669  1.00  0.560          C  
ATOM    441  CD2 LEU A  26      17.998  -4.802 -16.654  1.00  0.560          C  
ATOM    442  H   LEU A  26      20.628  -4.116 -13.753  1.00  0.420          H  
ATOM    443  HA  LEU A  26      19.402  -2.438 -15.721  1.00  0.500          H  
ATOM    444 1HB  LEU A  26      18.254  -3.942 -13.346  1.00  0.670          H  
ATOM    445 2HB  LEU A  26      17.276  -3.166 -14.590  1.00  0.670          H  
ATOM    446  HG  LEU A  26      19.150  -5.522 -15.071  1.00  0.670          H  
ATOM    447 1HD1 LEU A  26      17.130  -6.878 -15.196  1.00  0.670          H  
ATOM    448 2HD1 LEU A  26      17.288  -6.090 -13.616  1.00  0.670          H  
ATOM    449 3HD1 LEU A  26      16.153  -5.470 -14.808  1.00  0.670          H  
ATOM    450 1HD2 LEU A  26      18.009  -5.757 -17.177  1.00  0.670          H  
ATOM    451 2HD2 LEU A  26      17.041  -4.319 -16.811  1.00  0.670          H  
ATOM    452 3HD2 LEU A  26      18.800  -4.185 -17.034  1.00  0.670          H  
ATOM    453  N   ASP A  27      19.338  -1.299 -12.610  1.00  0.420          N  
ATOM    454  CA  ASP A  27      19.057  -0.076 -11.882  1.00  0.460          C  
ATOM    455  C   ASP A  27      19.933   1.056 -12.392  1.00  0.440          C  
ATOM    456  O   ASP A  27      19.456   2.179 -12.517  1.00  0.500          O  
ATOM    457  CB  ASP A  27      19.277  -0.225 -10.380  1.00  0.630          C  
ATOM    458  CG  ASP A  27      18.268  -1.133  -9.678  1.00  0.630          C  
ATOM    459  OD1 ASP A  27      17.332  -1.596 -10.270  1.00  0.630          O  
ATOM    460  OD2 ASP A  27      18.377  -1.252  -8.494  1.00  0.630          O  
ATOM    461  H   ASP A  27      19.696  -2.118 -12.110  1.00  0.500          H  
ATOM    462  HA  ASP A  27      18.016   0.193 -12.046  1.00  0.550          H  
ATOM    463 1HB  ASP A  27      20.278  -0.637 -10.214  1.00  0.750          H  
ATOM    464 2HB  ASP A  27      19.249   0.760  -9.913  1.00  0.750          H  
ATOM    465  N   GLN A  28      21.201   0.778 -12.732  1.00  0.380          N  
ATOM    466  CA  GLN A  28      22.079   1.829 -13.238  1.00  0.380          C  
ATOM    467  C   GLN A  28      21.536   2.417 -14.535  1.00  0.370          C  
ATOM    468  O   GLN A  28      21.535   3.637 -14.705  1.00  0.400          O  
ATOM    469  CB  GLN A  28      23.492   1.284 -13.485  1.00  0.530          C  
ATOM    470  CG  GLN A  28      24.294   0.946 -12.229  1.00  0.530          C  
ATOM    471  CD  GLN A  28      25.592   0.229 -12.574  1.00  0.530          C  
ATOM    472  OE1 GLN A  28      26.289   0.651 -13.507  1.00  0.530          O  
ATOM    473  NE2 GLN A  28      25.926  -0.847 -11.856  1.00  0.530          N  
ATOM    474  H   GLN A  28      21.572  -0.164 -12.566  1.00  0.460          H  
ATOM    475  HA  GLN A  28      22.132   2.623 -12.496  1.00  0.460          H  
ATOM    476 1HB  GLN A  28      23.420   0.374 -14.081  1.00  0.640          H  
ATOM    477 2HB  GLN A  28      24.058   2.009 -14.067  1.00  0.640          H  
ATOM    478 1HG  GLN A  28      24.553   1.877 -11.732  1.00  0.640          H  
ATOM    479 2HG  GLN A  28      23.717   0.336 -11.562  1.00  0.640          H  
ATOM    480 1HE2 GLN A  28      26.772  -1.336 -12.063  1.00  0.640          H  
ATOM    481 2HE2 GLN A  28      25.337  -1.186 -11.098  1.00  0.640          H  
ATOM    482  N   LYS A  29      21.029   1.567 -15.432  1.00  0.360          N  
ATOM    483  CA  LYS A  29      20.502   2.072 -16.694  1.00  0.360          C  
ATOM    484  C   LYS A  29      19.216   2.861 -16.488  1.00  0.370          C  
ATOM    485  O   LYS A  29      19.025   3.923 -17.097  1.00  0.360          O  
ATOM    486  CB  LYS A  29      20.279   0.915 -17.657  1.00  0.500          C  
ATOM    487  CG  LYS A  29      21.575   0.248 -18.194  1.00  0.500          C  
ATOM    488  CD  LYS A  29      22.340   1.161 -19.167  1.00  0.500          C  
ATOM    489  CE  LYS A  29      23.520   0.435 -19.794  1.00  0.500          C  
ATOM    490  NZ  LYS A  29      24.266   1.304 -20.762  1.00  0.500          N  
ATOM    491  H   LYS A  29      21.086   0.556 -15.252  1.00  0.430          H  
ATOM    492  HA  LYS A  29      21.232   2.757 -17.118  1.00  0.430          H  
ATOM    493 1HB  LYS A  29      19.715   0.142 -17.131  1.00  0.600          H  
ATOM    494 2HB  LYS A  29      19.672   1.240 -18.504  1.00  0.600          H  
ATOM    495 1HG  LYS A  29      22.223   0.007 -17.347  1.00  0.600          H  
ATOM    496 2HG  LYS A  29      21.327  -0.683 -18.700  1.00  0.600          H  
ATOM    497 1HD  LYS A  29      21.664   1.499 -19.954  1.00  0.600          H  
ATOM    498 2HD  LYS A  29      22.728   2.034 -18.643  1.00  0.600          H  
ATOM    499 1HE  LYS A  29      24.201   0.118 -19.006  1.00  0.600          H  
ATOM    500 2HE  LYS A  29      23.154  -0.448 -20.320  1.00  0.600          H  
ATOM    501 1HZ  LYS A  29      25.037   0.786 -21.158  1.00  0.600          H  
ATOM    502 2HZ  LYS A  29      23.643   1.594 -21.503  1.00  0.600          H  
ATOM    503 3HZ  LYS A  29      24.626   2.123 -20.293  1.00  0.600          H  
ATOM    504  N   ILE A  30      18.359   2.382 -15.590  1.00  0.400          N  
ATOM    505  CA  ILE A  30      17.117   3.064 -15.307  1.00  0.440          C  
ATOM    506  C   ILE A  30      17.428   4.423 -14.733  1.00  0.430          C  
ATOM    507  O   ILE A  30      16.848   5.422 -15.148  1.00  0.450          O  
ATOM    508  CB  ILE A  30      16.260   2.247 -14.327  1.00  0.600          C  
ATOM    509  CG1 ILE A  30      15.788   0.965 -15.016  1.00  0.600          C  
ATOM    510  CG2 ILE A  30      15.082   3.068 -13.858  1.00  0.600          C  
ATOM    511  CD1 ILE A  30      15.216  -0.101 -14.102  1.00  0.600          C  
ATOM    512  H   ILE A  30      18.563   1.490 -15.125  1.00  0.480          H  
ATOM    513  HA  ILE A  30      16.565   3.195 -16.238  1.00  0.530          H  
ATOM    514  HB  ILE A  30      16.870   1.957 -13.468  1.00  0.720          H  
ATOM    515 1HG1 ILE A  30      15.025   1.244 -15.709  1.00  0.720          H  
ATOM    516 2HG1 ILE A  30      16.611   0.542 -15.571  1.00  0.720          H  
ATOM    517 1HG2 ILE A  30      14.515   2.485 -13.183  1.00  0.720          H  
ATOM    518 2HG2 ILE A  30      15.425   3.956 -13.352  1.00  0.720          H  
ATOM    519 3HG2 ILE A  30      14.462   3.347 -14.701  1.00  0.720          H  
ATOM    520 1HD1 ILE A  30      14.902  -0.951 -14.698  1.00  0.720          H  
ATOM    521 2HD1 ILE A  30      15.975  -0.424 -13.389  1.00  0.720          H  
ATOM    522 3HD1 ILE A  30      14.365   0.282 -13.575  1.00  0.720          H  
ATOM    523  N   ASN A  31      18.337   4.452 -13.778  1.00  0.430          N  
ATOM    524  CA  ASN A  31      18.722   5.655 -13.105  1.00  0.480          C  
ATOM    525  C   ASN A  31      19.347   6.695 -14.037  1.00  0.360          C  
ATOM    526  O   ASN A  31      19.063   7.891 -13.898  1.00  0.340          O  
ATOM    527  CB  ASN A  31      19.586   5.227 -11.967  1.00  0.650          C  
ATOM    528  CG  ASN A  31      18.679   4.538 -10.883  1.00  0.650          C  
ATOM    529  OD1 ASN A  31      17.456   4.710 -10.923  1.00  0.650          O  
ATOM    530  ND2 ASN A  31      19.232   3.807  -9.953  1.00  0.650          N  
ATOM    531  H   ASN A  31      18.764   3.576 -13.473  1.00  0.520          H  
ATOM    532  HA  ASN A  31      17.833   6.112 -12.695  1.00  0.580          H  
ATOM    533 1HB  ASN A  31      20.315   4.508 -12.328  1.00  0.780          H  
ATOM    534 2HB  ASN A  31      20.129   6.049 -11.612  1.00  0.780          H  
ATOM    535 1HD2 ASN A  31      18.620   3.379  -9.240  1.00  0.780          H  
ATOM    536 2HD2 ASN A  31      20.220   3.681  -9.931  1.00  0.780          H  
ATOM    537  N   GLN A  32      20.141   6.258 -15.021  1.00  0.330          N  
ATOM    538  CA  GLN A  32      20.699   7.201 -15.981  1.00  0.300          C  
ATOM    539  C   GLN A  32      19.571   7.834 -16.799  1.00  0.220          C  
ATOM    540  O   GLN A  32      19.589   9.047 -17.055  1.00  0.220          O  
ATOM    541  CB  GLN A  32      21.707   6.496 -16.892  1.00  0.430          C  
ATOM    542  CG  GLN A  32      22.999   6.101 -16.187  1.00  0.430          C  
ATOM    543  CD  GLN A  32      23.900   5.243 -17.047  1.00  0.430          C  
ATOM    544  OE1 GLN A  32      23.514   4.800 -18.134  1.00  0.430          O  
ATOM    545  NE2 GLN A  32      25.109   4.994 -16.564  1.00  0.430          N  
ATOM    546  H   GLN A  32      20.414   5.269 -15.053  1.00  0.400          H  
ATOM    547  HA  GLN A  32      21.210   7.991 -15.437  1.00  0.360          H  
ATOM    548 1HB  GLN A  32      21.251   5.587 -17.292  1.00  0.520          H  
ATOM    549 2HB  GLN A  32      21.955   7.140 -17.733  1.00  0.520          H  
ATOM    550 1HG  GLN A  32      23.543   7.014 -15.952  1.00  0.520          H  
ATOM    551 2HG  GLN A  32      22.778   5.576 -15.275  1.00  0.520          H  
ATOM    552 1HE2 GLN A  32      25.750   4.428 -17.082  1.00  0.520          H  
ATOM    553 2HE2 GLN A  32      25.384   5.368 -15.677  1.00  0.520          H  
ATOM    554  N   LYS A  33      18.575   7.026 -17.187  1.00  0.230          N  
ATOM    555  CA  LYS A  33      17.440   7.555 -17.925  1.00  0.260          C  
ATOM    556  C   LYS A  33      16.586   8.491 -17.072  1.00  0.290          C  
ATOM    557  O   LYS A  33      16.092   9.502 -17.582  1.00  0.310          O  
ATOM    558  CB  LYS A  33      16.567   6.450 -18.479  1.00  0.350          C  
ATOM    559  CG  LYS A  33      17.173   5.657 -19.608  1.00  0.350          C  
ATOM    560  CD  LYS A  33      16.176   4.638 -20.067  1.00  0.350          C  
ATOM    561  CE  LYS A  33      16.680   3.732 -21.157  1.00  0.350          C  
ATOM    562  NZ  LYS A  33      15.625   2.819 -21.522  1.00  0.350          N  
ATOM    563  H   LYS A  33      18.649   6.016 -17.002  1.00  0.280          H  
ATOM    564  HA  LYS A  33      17.824   8.131 -18.765  1.00  0.310          H  
ATOM    565 1HB  LYS A  33      16.346   5.746 -17.678  1.00  0.420          H  
ATOM    566 2HB  LYS A  33      15.624   6.870 -18.820  1.00  0.420          H  
ATOM    567 1HG  LYS A  33      17.436   6.320 -20.430  1.00  0.420          H  
ATOM    568 2HG  LYS A  33      18.073   5.152 -19.256  1.00  0.420          H  
ATOM    569 1HD  LYS A  33      15.905   4.007 -19.215  1.00  0.420          H  
ATOM    570 2HD  LYS A  33      15.276   5.136 -20.419  1.00  0.420          H  
ATOM    571 1HE  LYS A  33      16.985   4.302 -22.032  1.00  0.420          H  
ATOM    572 2HE  LYS A  33      17.530   3.154 -20.789  1.00  0.420          H  
ATOM    573 1HZ  LYS A  33      15.890   2.149 -22.242  1.00  0.420          H  
ATOM    574 2HZ  LYS A  33      15.353   2.308 -20.669  1.00  0.420          H  
ATOM    575 3HZ  LYS A  33      14.832   3.317 -21.857  1.00  0.420          H  
ATOM    576  N   LEU A  34      16.392   8.159 -15.788  1.00  0.330          N  
ATOM    577  CA  LEU A  34      15.580   8.999 -14.915  1.00  0.390          C  
ATOM    578  C   LEU A  34      16.227  10.367 -14.765  1.00  0.370          C  
ATOM    579  O   LEU A  34      15.540  11.396 -14.803  1.00  0.410          O  
ATOM    580  CB  LEU A  34      15.445   8.358 -13.518  1.00  0.520          C  
ATOM    581  CG  LEU A  34      14.639   7.030 -13.432  1.00  0.520          C  
ATOM    582  CD1 LEU A  34      14.779   6.437 -12.066  1.00  0.520          C  
ATOM    583  CD2 LEU A  34      13.257   7.252 -13.710  1.00  0.520          C  
ATOM    584  H   LEU A  34      16.777   7.274 -15.442  1.00  0.400          H  
ATOM    585  HA  LEU A  34      14.607   9.141 -15.372  1.00  0.470          H  
ATOM    586 1HB  LEU A  34      16.448   8.153 -13.151  1.00  0.630          H  
ATOM    587 2HB  LEU A  34      14.978   9.081 -12.848  1.00  0.630          H  
ATOM    588  HG  LEU A  34      15.013   6.350 -14.148  1.00  0.630          H  
ATOM    589 1HD1 LEU A  34      14.231   5.508 -12.022  1.00  0.630          H  
ATOM    590 2HD1 LEU A  34      15.801   6.247 -11.856  1.00  0.630          H  
ATOM    591 3HD1 LEU A  34      14.390   7.117 -11.335  1.00  0.630          H  
ATOM    592 1HD2 LEU A  34      12.750   6.316 -13.675  1.00  0.630          H  
ATOM    593 2HD2 LEU A  34      12.861   7.920 -12.982  1.00  0.630          H  
ATOM    594 3HD2 LEU A  34      13.158   7.655 -14.671  1.00  0.630          H  
ATOM    595  N   MET A  35      17.556  10.401 -14.621  1.00  0.330          N  
ATOM    596  CA  MET A  35      18.202  11.688 -14.509  1.00  0.360          C  
ATOM    597  C   MET A  35      18.085  12.438 -15.821  1.00  0.290          C  
ATOM    598  O   MET A  35      17.758  13.622 -15.815  1.00  0.290          O  
ATOM    599  CB  MET A  35      19.639  11.550 -14.038  1.00  0.490          C  
ATOM    600  CG  MET A  35      19.726  11.061 -12.590  1.00  0.490          C  
ATOM    601  SD  MET A  35      21.408  10.840 -11.951  1.00  0.490          S  
ATOM    602  CE  MET A  35      21.960  12.541 -11.720  1.00  0.490          C  
ATOM    603  H   MET A  35      18.095   9.529 -14.552  1.00  0.400          H  
ATOM    604  HA  MET A  35      17.670  12.272 -13.757  1.00  0.430          H  
ATOM    605 1HB  MET A  35      20.156  10.823 -14.673  1.00  0.590          H  
ATOM    606 2HB  MET A  35      20.147  12.503 -14.135  1.00  0.590          H  
ATOM    607 1HG  MET A  35      19.206  11.758 -11.960  1.00  0.590          H  
ATOM    608 2HG  MET A  35      19.212  10.104 -12.519  1.00  0.590          H  
ATOM    609 1HE  MET A  35      22.974  12.541 -11.320  1.00  0.590          H  
ATOM    610 2HE  MET A  35      21.947  13.071 -12.669  1.00  0.590          H  
ATOM    611 3HE  MET A  35      21.307  13.032 -11.025  1.00  0.590          H  
ATOM    612  N   ALA A  36      18.268  11.755 -16.963  1.00  0.260          N  
ATOM    613  CA  ALA A  36      18.158  12.448 -18.239  1.00  0.260          C  
ATOM    614  C   ALA A  36      16.776  13.072 -18.390  1.00  0.240          C  
ATOM    615  O   ALA A  36      16.656  14.198 -18.879  1.00  0.270          O  
ATOM    616  CB  ALA A  36      18.417  11.488 -19.380  1.00  0.360          C  
ATOM    617  H   ALA A  36      18.552  10.770 -16.946  1.00  0.310          H  
ATOM    618  HA  ALA A  36      18.900  13.240 -18.265  1.00  0.310          H  
ATOM    619 1HB  ALA A  36      18.351  12.020 -20.327  1.00  0.440          H  
ATOM    620 2HB  ALA A  36      19.412  11.057 -19.268  1.00  0.440          H  
ATOM    621 3HB  ALA A  36      17.675  10.693 -19.356  1.00  0.440          H  
ATOM    622  N   PHE A  37      15.739  12.355 -17.943  1.00  0.250          N  
ATOM    623  CA  PHE A  37      14.377  12.853 -17.998  1.00  0.280          C  
ATOM    624  C   PHE A  37      14.232  14.149 -17.228  1.00  0.270          C  
ATOM    625  O   PHE A  37      13.722  15.139 -17.748  1.00  0.280          O  
ATOM    626  CB  PHE A  37      13.395  11.813 -17.448  1.00  0.380          C  
ATOM    627  CG  PHE A  37      12.000  12.316 -17.350  1.00  0.380          C  
ATOM    628  CD1 PHE A  37      11.215  12.407 -18.474  1.00  0.380          C  
ATOM    629  CD2 PHE A  37      11.469  12.711 -16.127  1.00  0.380          C  
ATOM    630  CE1 PHE A  37       9.941  12.886 -18.394  1.00  0.380          C  
ATOM    631  CE2 PHE A  37      10.199  13.190 -16.050  1.00  0.380          C  
ATOM    632  CZ  PHE A  37       9.437  13.275 -17.195  1.00  0.380          C  
ATOM    633  H   PHE A  37      15.908  11.403 -17.604  1.00  0.300          H  
ATOM    634  HA  PHE A  37      14.129  13.048 -19.041  1.00  0.340          H  
ATOM    635 1HB  PHE A  37      13.407  10.933 -18.087  1.00  0.460          H  
ATOM    636 2HB  PHE A  37      13.711  11.497 -16.462  1.00  0.460          H  
ATOM    637  HD1 PHE A  37      11.621  12.100 -19.438  1.00  0.460          H  
ATOM    638  HD2 PHE A  37      12.077  12.644 -15.230  1.00  0.460          H  
ATOM    639  HE1 PHE A  37       9.326  12.958 -19.291  1.00  0.460          H  
ATOM    640  HE2 PHE A  37       9.788  13.504 -15.089  1.00  0.460          H  
ATOM    641  HZ  PHE A  37       8.427  13.650 -17.152  1.00  0.460          H  
ATOM    642  N   LEU A  38      14.685  14.156 -15.980  1.00  0.320          N  
ATOM    643  CA  LEU A  38      14.557  15.350 -15.165  1.00  0.420          C  
ATOM    644  C   LEU A  38      15.426  16.515 -15.685  1.00  0.410          C  
ATOM    645  O   LEU A  38      15.083  17.688 -15.523  1.00  0.500          O  
ATOM    646  CB  LEU A  38      14.869  14.984 -13.735  1.00  0.550          C  
ATOM    647  CG  LEU A  38      13.884  14.012 -13.052  1.00  0.550          C  
ATOM    648  CD1 LEU A  38      14.428  13.638 -11.738  1.00  0.550          C  
ATOM    649  CD2 LEU A  38      12.522  14.666 -12.882  1.00  0.550          C  
ATOM    650  H   LEU A  38      15.097  13.296 -15.594  1.00  0.380          H  
ATOM    651  HA  LEU A  38      13.532  15.683 -15.229  1.00  0.500          H  
ATOM    652 1HB  LEU A  38      15.876  14.561 -13.687  1.00  0.660          H  
ATOM    653 2HB  LEU A  38      14.823  15.886 -13.180  1.00  0.660          H  
ATOM    654  HG  LEU A  38      13.792  13.104 -13.644  1.00  0.660          H  
ATOM    655 1HD1 LEU A  38      13.757  12.969 -11.264  1.00  0.660          H  
ATOM    656 2HD1 LEU A  38      15.404  13.164 -11.856  1.00  0.660          H  
ATOM    657 3HD1 LEU A  38      14.521  14.516 -11.151  1.00  0.660          H  
ATOM    658 1HD2 LEU A  38      11.842  14.001 -12.385  1.00  0.660          H  
ATOM    659 2HD2 LEU A  38      12.632  15.570 -12.287  1.00  0.660          H  
ATOM    660 3HD2 LEU A  38      12.106  14.911 -13.841  1.00  0.660          H  
ATOM    661  N   ILE A  39      16.561  16.197 -16.299  1.00  0.380          N  
ATOM    662  CA  ILE A  39      17.450  17.184 -16.907  1.00  0.480          C  
ATOM    663  C   ILE A  39      16.740  17.906 -18.057  1.00  0.470          C  
ATOM    664  O   ILE A  39      16.861  19.124 -18.205  1.00  0.530          O  
ATOM    665  CB  ILE A  39      18.777  16.534 -17.341  1.00  0.630          C  
ATOM    666  CG1 ILE A  39      19.562  16.134 -16.044  1.00  0.630          C  
ATOM    667  CG2 ILE A  39      19.585  17.489 -18.242  1.00  0.630          C  
ATOM    668  CD1 ILE A  39      20.728  15.186 -16.251  1.00  0.630          C  
ATOM    669  H   ILE A  39      16.833  15.209 -16.324  1.00  0.460          H  
ATOM    670  HA  ILE A  39      17.693  17.929 -16.152  1.00  0.580          H  
ATOM    671  HB  ILE A  39      18.565  15.623 -17.887  1.00  0.760          H  
ATOM    672 1HG1 ILE A  39      19.946  17.045 -15.589  1.00  0.760          H  
ATOM    673 2HG1 ILE A  39      18.873  15.682 -15.348  1.00  0.760          H  
ATOM    674 1HG2 ILE A  39      20.514  17.017 -18.540  1.00  0.760          H  
ATOM    675 2HG2 ILE A  39      19.018  17.734 -19.138  1.00  0.760          H  
ATOM    676 3HG2 ILE A  39      19.804  18.407 -17.694  1.00  0.760          H  
ATOM    677 1HD1 ILE A  39      21.196  14.982 -15.289  1.00  0.760          H  
ATOM    678 2HD1 ILE A  39      20.367  14.254 -16.677  1.00  0.760          H  
ATOM    679 3HD1 ILE A  39      21.460  15.626 -16.918  1.00  0.760          H  
ATOM    680  N   THR A  40      15.989  17.162 -18.877  1.00  0.440          N  
ATOM    681  CA  THR A  40      15.247  17.748 -19.991  1.00  0.480          C  
ATOM    682  C   THR A  40      13.919  18.381 -19.537  1.00  0.480          C  
ATOM    683  O   THR A  40      13.171  18.936 -20.348  1.00  0.620          O  
ATOM    684  CB  THR A  40      14.994  16.718 -21.111  1.00  0.660          C  
ATOM    685  OG1 THR A  40      14.248  15.608 -20.602  1.00  0.660          O  
ATOM    686  CG2 THR A  40      16.330  16.215 -21.646  1.00  0.660          C  
ATOM    687  H   THR A  40      15.976  16.138 -18.761  1.00  0.530          H  
ATOM    688  HA  THR A  40      15.857  18.543 -20.416  1.00  0.580          H  
ATOM    689  HB  THR A  40      14.432  17.184 -21.916  1.00  0.790          H  
ATOM    690  HG1 THR A  40      13.369  15.892 -20.343  1.00  0.790          H  
ATOM    691 1HG2 THR A  40      16.152  15.489 -22.438  1.00  0.790          H  
ATOM    692 2HG2 THR A  40      16.899  17.054 -22.042  1.00  0.790          H  
ATOM    693 3HG2 THR A  40      16.893  15.745 -20.847  1.00  0.790          H  
ATOM    694  N   ARG A  41      13.644  18.306 -18.236  1.00  0.440          N  
ATOM    695  CA  ARG A  41      12.472  18.866 -17.585  1.00  0.420          C  
ATOM    696  C   ARG A  41      12.937  19.757 -16.405  1.00  0.380          C  
ATOM    697  O   ARG A  41      12.483  19.550 -15.274  1.00  0.390          O  
ATOM    698  CB  ARG A  41      11.559  17.768 -17.053  1.00  0.600          C  
ATOM    699  CG  ARG A  41      11.001  16.753 -18.062  1.00  0.600          C  
ATOM    700  CD  ARG A  41      10.012  17.314 -19.004  1.00  0.600          C  
ATOM    701  NE  ARG A  41       8.810  17.786 -18.331  1.00  0.600          N  
ATOM    702  CZ  ARG A  41       7.776  18.418 -18.930  1.00  0.600          C  
ATOM    703  NH1 ARG A  41       7.798  18.649 -20.228  1.00  0.600          N  
ATOM    704  NH2 ARG A  41       6.736  18.808 -18.209  1.00  0.600          N  
ATOM    705  H   ARG A  41      14.339  17.846 -17.651  1.00  0.530          H  
ATOM    706  HA  ARG A  41      11.908  19.460 -18.298  1.00  0.500          H  
ATOM    707 1HB  ARG A  41      12.114  17.188 -16.332  1.00  0.720          H  
ATOM    708 2HB  ARG A  41      10.720  18.225 -16.539  1.00  0.720          H  
ATOM    709 1HG  ARG A  41      11.814  16.354 -18.655  1.00  0.720          H  
ATOM    710 2HG  ARG A  41      10.532  15.945 -17.514  1.00  0.720          H  
ATOM    711 1HD  ARG A  41      10.457  18.141 -19.553  1.00  0.720          H  
ATOM    712 2HD  ARG A  41       9.725  16.530 -19.703  1.00  0.720          H  
ATOM    713  HE  ARG A  41       8.752  17.635 -17.336  1.00  0.720          H  
ATOM    714 1HH1 ARG A  41       8.590  18.358 -20.785  1.00  0.720          H  
ATOM    715 2HH1 ARG A  41       7.023  19.123 -20.672  1.00  0.720          H  
ATOM    716 1HH2 ARG A  41       6.716  18.634 -17.212  1.00  0.720          H  
ATOM    717 2HH2 ARG A  41       5.960  19.279 -18.651  1.00  0.720          H  
ATOM    718  N   PRO A  42      13.762  20.808 -16.656  1.00  0.360          N  
ATOM    719  CA  PRO A  42      14.454  21.658 -15.688  1.00  0.360          C  
ATOM    720  C   PRO A  42      13.540  22.420 -14.748  1.00  0.370          C  
ATOM    721  O   PRO A  42      13.980  22.930 -13.718  1.00  0.390          O  
ATOM    722  CB  PRO A  42      15.214  22.649 -16.579  1.00  0.540          C  
ATOM    723  CG  PRO A  42      14.447  22.679 -17.870  1.00  0.540          C  
ATOM    724  CD  PRO A  42      13.973  21.274 -18.057  1.00  0.540          C  
ATOM    725  HA  PRO A  42      15.159  21.032 -15.115  1.00  0.430          H  
ATOM    726 1HB  PRO A  42      15.261  23.633 -16.088  1.00  0.650          H  
ATOM    727 2HB  PRO A  42      16.251  22.305 -16.713  1.00  0.650          H  
ATOM    728 1HG  PRO A  42      13.626  23.407 -17.817  1.00  0.650          H  
ATOM    729 2HG  PRO A  42      15.108  23.007 -18.689  1.00  0.650          H  
ATOM    730 1HD  PRO A  42      13.061  21.267 -18.660  1.00  0.650          H  
ATOM    731 2HD  PRO A  42      14.796  20.723 -18.524  1.00  0.650          H  
ATOM    732  N   THR A  43      12.271  22.545 -15.120  1.00  0.400          N  
ATOM    733  CA  THR A  43      11.305  23.270 -14.324  1.00  0.450          C  
ATOM    734  C   THR A  43      10.838  22.506 -13.083  1.00  0.390          C  
ATOM    735  O   THR A  43      10.120  23.066 -12.254  1.00  0.410          O  
ATOM    736  CB  THR A  43      10.094  23.649 -15.190  1.00  0.610          C  
ATOM    737  OG1 THR A  43       9.487  22.459 -15.718  1.00  0.610          O  
ATOM    738  CG2 THR A  43      10.558  24.526 -16.346  1.00  0.610          C  
ATOM    739  H   THR A  43      11.938  22.111 -15.965  1.00  0.480          H  
ATOM    740  HA  THR A  43      11.777  24.190 -13.982  1.00  0.540          H  
ATOM    741  HB  THR A  43       9.366  24.187 -14.583  1.00  0.730          H  
ATOM    742  HG1 THR A  43       8.605  22.673 -16.044  1.00  0.730          H  
ATOM    743 1HG2 THR A  43       9.701  24.796 -16.963  1.00  0.730          H  
ATOM    744 2HG2 THR A  43      11.021  25.429 -15.951  1.00  0.730          H  
ATOM    745 3HG2 THR A  43      11.280  23.987 -16.952  1.00  0.730          H  
ATOM    746  N   ILE A  44      11.257  21.249 -12.934  1.00  0.330          N  
ATOM    747  CA  ILE A  44      10.868  20.467 -11.767  1.00  0.300          C  
ATOM    748  C   ILE A  44      11.730  20.852 -10.577  1.00  0.340          C  
ATOM    749  O   ILE A  44      12.949  20.743 -10.651  1.00  0.430          O  
ATOM    750  CB  ILE A  44      11.065  18.968 -12.061  1.00  0.430          C  
ATOM    751  CG1 ILE A  44      10.146  18.551 -13.223  1.00  0.430          C  
ATOM    752  CG2 ILE A  44      10.842  18.111 -10.815  1.00  0.430          C  
ATOM    753  CD1 ILE A  44      10.458  17.197 -13.773  1.00  0.430          C  
ATOM    754  H   ILE A  44      11.842  20.827 -13.665  1.00  0.400          H  
ATOM    755  HA  ILE A  44       9.826  20.673 -11.529  1.00  0.360          H  
ATOM    756  HB  ILE A  44      12.091  18.820 -12.408  1.00  0.520          H  
ATOM    757 1HG1 ILE A  44       9.108  18.576 -12.900  1.00  0.520          H  
ATOM    758 2HG1 ILE A  44      10.272  19.269 -14.030  1.00  0.520          H  
ATOM    759 1HG2 ILE A  44      11.017  17.099 -11.073  1.00  0.520          H  
ATOM    760 2HG2 ILE A  44      11.534  18.397 -10.019  1.00  0.520          H  
ATOM    761 3HG2 ILE A  44       9.844  18.211 -10.464  1.00  0.520          H  
ATOM    762 1HD1 ILE A  44       9.825  16.992 -14.601  1.00  0.520          H  
ATOM    763 2HD1 ILE A  44      11.491  17.199 -14.110  1.00  0.520          H  
ATOM    764 3HD1 ILE A  44      10.319  16.437 -13.034  1.00  0.520          H  
ATOM    765  N   LYS A  45      11.099  21.283  -9.474  1.00  0.330          N  
ATOM    766  CA  LYS A  45      11.823  21.699  -8.276  1.00  0.430          C  
ATOM    767  C   LYS A  45      11.554  20.780  -7.094  1.00  0.410          C  
ATOM    768  O   LYS A  45      12.341  20.747  -6.141  1.00  0.540          O  
ATOM    769  CB  LYS A  45      11.515  23.153  -7.936  1.00  0.560          C  
ATOM    770  CG  LYS A  45      11.928  24.169  -9.039  1.00  0.560          C  
ATOM    771  CD  LYS A  45      13.459  24.205  -9.265  1.00  0.560          C  
ATOM    772  CE  LYS A  45      13.853  25.276 -10.266  1.00  0.560          C  
ATOM    773  NZ  LYS A  45      15.339  25.321 -10.490  1.00  0.560          N  
ATOM    774  H   LYS A  45      10.072  21.353  -9.459  1.00  0.400          H  
ATOM    775  HA  LYS A  45      12.876  21.635  -8.474  1.00  0.520          H  
ATOM    776 1HB  LYS A  45      10.438  23.259  -7.771  1.00  0.670          H  
ATOM    777 2HB  LYS A  45      12.020  23.426  -7.011  1.00  0.670          H  
ATOM    778 1HG  LYS A  45      11.444  23.888  -9.980  1.00  0.670          H  
ATOM    779 2HG  LYS A  45      11.582  25.162  -8.761  1.00  0.670          H  
ATOM    780 1HD  LYS A  45      13.975  24.378  -8.318  1.00  0.670          H  
ATOM    781 2HD  LYS A  45      13.799  23.255  -9.676  1.00  0.670          H  
ATOM    782 1HE  LYS A  45      13.358  25.070 -11.219  1.00  0.670          H  
ATOM    783 2HE  LYS A  45      13.521  26.247  -9.899  1.00  0.670          H  
ATOM    784 1HZ  LYS A  45      15.555  26.044 -11.161  1.00  0.670          H  
ATOM    785 2HZ  LYS A  45      15.810  25.519  -9.616  1.00  0.670          H  
ATOM    786 3HZ  LYS A  45      15.668  24.429 -10.847  1.00  0.670          H  
ATOM    787  N   ASN A  46      10.436  20.056  -7.143  1.00  0.310          N  
ATOM    788  CA  ASN A  46      10.043  19.152  -6.051  1.00  0.330          C  
ATOM    789  C   ASN A  46       9.654  17.737  -6.504  1.00  0.300          C  
ATOM    790  O   ASN A  46       8.677  17.538  -7.256  1.00  0.320          O  
ATOM    791  CB  ASN A  46       8.947  19.781  -5.206  1.00  0.450          C  
ATOM    792  CG  ASN A  46       8.543  18.944  -3.959  1.00  0.450          C  
ATOM    793  OD1 ASN A  46       8.568  17.711  -3.966  1.00  0.450          O  
ATOM    794  ND2 ASN A  46       8.172  19.623  -2.907  1.00  0.450          N  
ATOM    795  H   ASN A  46       9.802  20.222  -7.933  1.00  0.370          H  
ATOM    796  HA  ASN A  46      10.912  19.006  -5.418  1.00  0.400          H  
ATOM    797 1HB  ASN A  46       9.287  20.756  -4.860  1.00  0.540          H  
ATOM    798 2HB  ASN A  46       8.073  19.959  -5.827  1.00  0.540          H  
ATOM    799 1HD2 ASN A  46       7.890  19.149  -2.075  1.00  0.540          H  
ATOM    800 2HD2 ASN A  46       8.151  20.626  -2.944  1.00  0.540          H  
ATOM    801  N   LEU A  47      10.460  16.744  -6.083  1.00  0.290          N  
ATOM    802  CA  LEU A  47      10.172  15.359  -6.435  1.00  0.290          C  
ATOM    803  C   LEU A  47       9.548  14.577  -5.283  1.00  0.280          C  
ATOM    804  O   LEU A  47       9.964  14.691  -4.120  1.00  0.320          O  
ATOM    805  CB  LEU A  47      11.437  14.555  -6.809  1.00  0.410          C  
ATOM    806  CG  LEU A  47      12.333  15.062  -7.920  1.00  0.410          C  
ATOM    807  CD1 LEU A  47      13.481  14.087  -8.143  1.00  0.410          C  
ATOM    808  CD2 LEU A  47      11.573  15.243  -9.145  1.00  0.410          C  
ATOM    809  H   LEU A  47      11.258  16.953  -5.478  1.00  0.350          H  
ATOM    810  HA  LEU A  47       9.470  15.352  -7.256  1.00  0.350          H  
ATOM    811 1HB  LEU A  47      12.051  14.470  -5.913  1.00  0.490          H  
ATOM    812 2HB  LEU A  47      11.111  13.557  -7.087  1.00  0.490          H  
ATOM    813  HG  LEU A  47      12.750  15.989  -7.619  1.00  0.490          H  
ATOM    814 1HD1 LEU A  47      14.126  14.472  -8.908  1.00  0.490          H  
ATOM    815 2HD1 LEU A  47      14.045  13.951  -7.244  1.00  0.490          H  
ATOM    816 3HD1 LEU A  47      13.086  13.133  -8.460  1.00  0.490          H  
ATOM    817 1HD2 LEU A  47      12.243  15.604  -9.915  1.00  0.490          H  
ATOM    818 2HD2 LEU A  47      11.133  14.321  -9.447  1.00  0.490          H  
ATOM    819 3HD2 LEU A  47      10.790  15.965  -8.970  1.00  0.490          H  
ATOM    820  N   ALA A  48       8.617  13.708  -5.648  1.00  0.260          N  
ATOM    821  CA  ALA A  48       8.020  12.732  -4.747  1.00  0.220          C  
ATOM    822  C   ALA A  48       8.621  11.372  -5.088  1.00  0.140          C  
ATOM    823  O   ALA A  48       8.502  10.868  -6.211  1.00  0.220          O  
ATOM    824  CB  ALA A  48       6.517  12.782  -4.853  1.00  0.320          C  
ATOM    825  H   ALA A  48       8.297  13.761  -6.619  1.00  0.310          H  
ATOM    826  HA  ALA A  48       8.309  12.956  -3.725  1.00  0.260          H  
ATOM    827 1HB  ALA A  48       6.072  12.075  -4.209  1.00  0.390          H  
ATOM    828 2HB  ALA A  48       6.209  13.764  -4.573  1.00  0.390          H  
ATOM    829 3HB  ALA A  48       6.217  12.586  -5.841  1.00  0.390          H  
ATOM    830  N   LEU A  49       9.380  10.840  -4.147  1.00  0.180          N  
ATOM    831  CA  LEU A  49      10.143   9.623  -4.333  1.00  0.290          C  
ATOM    832  C   LEU A  49       9.734   8.513  -3.393  1.00  0.190          C  
ATOM    833  O   LEU A  49       9.139   8.758  -2.361  1.00  0.320          O  
ATOM    834  CB  LEU A  49      11.594   9.981  -4.148  1.00  0.360          C  
ATOM    835  CG  LEU A  49      12.092  11.111  -5.037  1.00  0.360          C  
ATOM    836  CD1 LEU A  49      13.452  11.391  -4.653  1.00  0.360          C  
ATOM    837  CD2 LEU A  49      11.984  10.731  -6.489  1.00  0.360          C  
ATOM    838  H   LEU A  49       9.443  11.307  -3.238  1.00  0.220          H  
ATOM    839  HA  LEU A  49       9.972   9.250  -5.338  1.00  0.350          H  
ATOM    840 1HB  LEU A  49      11.709  10.323  -3.124  1.00  0.430          H  
ATOM    841 2HB  LEU A  49      12.213   9.100  -4.303  1.00  0.430          H  
ATOM    842  HG  LEU A  49      11.513  12.016  -4.857  1.00  0.430          H  
ATOM    843 1HD1 LEU A  49      13.842  12.211  -5.254  1.00  0.430          H  
ATOM    844 2HD1 LEU A  49      13.470  11.655  -3.621  1.00  0.430          H  
ATOM    845 3HD1 LEU A  49      14.031  10.501  -4.801  1.00  0.430          H  
ATOM    846 1HD2 LEU A  49      12.364  11.523  -7.096  1.00  0.430          H  
ATOM    847 2HD2 LEU A  49      12.549   9.845  -6.667  1.00  0.430          H  
ATOM    848 3HD2 LEU A  49      10.966  10.555  -6.756  1.00  0.430          H  
ATOM    849  N   TYR A  50      10.050   7.283  -3.745  1.00  0.440          N  
ATOM    850  CA  TYR A  50       9.718   6.135  -2.915  1.00  0.430          C  
ATOM    851  C   TYR A  50      10.965   5.439  -2.407  1.00  0.420          C  
ATOM    852  O   TYR A  50      12.009   5.494  -3.054  1.00  0.490          O  
ATOM    853  CB  TYR A  50       8.865   5.159  -3.686  1.00  0.610          C  
ATOM    854  CG  TYR A  50       8.391   3.984  -2.877  1.00  0.610          C  
ATOM    855  CD1 TYR A  50       7.320   4.152  -2.055  1.00  0.610          C  
ATOM    856  CD2 TYR A  50       8.980   2.756  -2.980  1.00  0.610          C  
ATOM    857  CE1 TYR A  50       6.822   3.112  -1.326  1.00  0.610          C  
ATOM    858  CE2 TYR A  50       8.489   1.705  -2.266  1.00  0.610          C  
ATOM    859  CZ  TYR A  50       7.410   1.878  -1.432  1.00  0.610          C  
ATOM    860  OH  TYR A  50       6.914   0.830  -0.697  1.00  0.610          O  
ATOM    861  H   TYR A  50      10.532   7.136  -4.621  1.00  0.530          H  
ATOM    862  HA  TYR A  50       9.158   6.478  -2.047  1.00  0.520          H  
ATOM    863 1HB  TYR A  50       7.988   5.678  -4.081  1.00  0.730          H  
ATOM    864 2HB  TYR A  50       9.432   4.782  -4.537  1.00  0.730          H  
ATOM    865  HD1 TYR A  50       6.863   5.113  -1.997  1.00  0.730          H  
ATOM    866  HD2 TYR A  50       9.822   2.613  -3.624  1.00  0.730          H  
ATOM    867  HE1 TYR A  50       5.964   3.261  -0.674  1.00  0.730          H  
ATOM    868  HE2 TYR A  50       8.965   0.739  -2.360  1.00  0.730          H  
ATOM    869  HH  TYR A  50       7.491   0.068  -0.804  1.00  0.730          H  
ATOM    870  N   ILE A  51      10.888   4.882  -1.202  1.00  0.390          N  
ATOM    871  CA  ILE A  51      11.988   4.111  -0.646  1.00  0.430          C  
ATOM    872  C   ILE A  51      11.726   2.652  -1.046  1.00  0.460          C  
ATOM    873  O   ILE A  51      10.785   2.061  -0.529  1.00  0.550          O  
ATOM    874  CB  ILE A  51      12.041   4.254   0.887  1.00  0.590          C  
ATOM    875  CG1 ILE A  51      12.236   5.743   1.221  1.00  0.590          C  
ATOM    876  CG2 ILE A  51      13.168   3.386   1.459  1.00  0.590          C  
ATOM    877  CD1 ILE A  51      12.094   6.131   2.661  1.00  0.590          C  
ATOM    878  H   ILE A  51      10.014   4.924  -0.694  1.00  0.470          H  
ATOM    879  HA  ILE A  51      12.914   4.491  -1.060  1.00  0.520          H  
ATOM    880  HB  ILE A  51      11.089   3.937   1.312  1.00  0.700          H  
ATOM    881 1HG1 ILE A  51      13.211   6.052   0.879  1.00  0.700          H  
ATOM    882 2HG1 ILE A  51      11.496   6.289   0.685  1.00  0.700          H  
ATOM    883 1HG2 ILE A  51      13.202   3.478   2.537  1.00  0.700          H  
ATOM    884 2HG2 ILE A  51      12.994   2.336   1.203  1.00  0.700          H  
ATOM    885 3HG2 ILE A  51      14.114   3.705   1.045  1.00  0.700          H  
ATOM    886 1HD1 ILE A  51      12.233   7.211   2.750  1.00  0.700          H  
ATOM    887 2HD1 ILE A  51      11.097   5.864   3.015  1.00  0.700          H  
ATOM    888 3HD1 ILE A  51      12.839   5.629   3.266  1.00  0.700          H  
ATOM    889  N   PRO A  52      12.591   2.018  -1.851  1.00  0.490          N  
ATOM    890  CA  PRO A  52      12.365   0.732  -2.502  1.00  0.530          C  
ATOM    891  C   PRO A  52      12.201  -0.494  -1.602  1.00  0.580          C  
ATOM    892  O   PRO A  52      12.816  -0.609  -0.539  1.00  0.630          O  
ATOM    893  CB  PRO A  52      13.637   0.563  -3.341  1.00  0.800          C  
ATOM    894  CG  PRO A  52      14.685   1.386  -2.623  1.00  0.800          C  
ATOM    895  CD  PRO A  52      13.938   2.563  -2.052  1.00  0.800          C  
ATOM    896  HA  PRO A  52      11.494   0.822  -3.169  1.00  0.640          H  
ATOM    897 1HB  PRO A  52      13.897  -0.511  -3.410  1.00  0.950          H  
ATOM    898 2HB  PRO A  52      13.449   0.899  -4.379  1.00  0.950          H  
ATOM    899 1HG  PRO A  52      15.148   0.770  -1.831  1.00  0.950          H  
ATOM    900 2HG  PRO A  52      15.486   1.675  -3.297  1.00  0.950          H  
ATOM    901 1HD  PRO A  52      14.406   2.828  -1.102  1.00  0.950          H  
ATOM    902 2HD  PRO A  52      13.922   3.401  -2.764  1.00  0.950          H  
ATOM    903  N   ILE A  53      11.410  -1.425  -2.129  1.00  0.620          N  
ATOM    904  CA  ILE A  53      11.102  -2.769  -1.633  1.00  0.720          C  
ATOM    905  C   ILE A  53      12.184  -3.719  -2.128  1.00  0.720          C  
ATOM    906  O   ILE A  53      12.598  -3.600  -3.260  1.00  0.970          O  
ATOM    907  CB  ILE A  53       9.709  -3.225  -2.136  1.00  0.970          C  
ATOM    908  CG1 ILE A  53       8.630  -2.307  -1.527  1.00  0.970          C  
ATOM    909  CG2 ILE A  53       9.456  -4.721  -1.801  1.00  0.970          C  
ATOM    910  CD1 ILE A  53       7.255  -2.415  -2.185  1.00  0.970          C  
ATOM    911  H   ILE A  53      10.948  -1.165  -3.014  1.00  0.740          H  
ATOM    912  HA  ILE A  53      11.111  -2.757  -0.544  1.00  0.860          H  
ATOM    913  HB  ILE A  53       9.660  -3.088  -3.209  1.00  1.160          H  
ATOM    914 1HG1 ILE A  53       8.527  -2.547  -0.472  1.00  1.160          H  
ATOM    915 2HG1 ILE A  53       8.969  -1.292  -1.609  1.00  1.160          H  
ATOM    916 1HG2 ILE A  53       8.484  -5.025  -2.171  1.00  1.160          H  
ATOM    917 2HG2 ILE A  53      10.206  -5.344  -2.271  1.00  1.160          H  
ATOM    918 3HG2 ILE A  53       9.489  -4.866  -0.721  1.00  1.160          H  
ATOM    919 1HD1 ILE A  53       6.561  -1.731  -1.701  1.00  1.160          H  
ATOM    920 2HD1 ILE A  53       7.347  -2.145  -3.242  1.00  1.160          H  
ATOM    921 3HD1 ILE A  53       6.866  -3.421  -2.102  1.00  1.160          H  
ATOM    922  N   LYS A  54      12.656  -4.650  -1.310  1.00  0.650          N  
ATOM    923  CA  LYS A  54      13.741  -5.583  -1.687  1.00  0.870          C  
ATOM    924  C   LYS A  54      13.952  -5.923  -3.193  1.00  0.780          C  
ATOM    925  O   LYS A  54      15.093  -5.888  -3.680  1.00  1.770          O  
ATOM    926  CB  LYS A  54      13.547  -6.904  -0.937  1.00  1.130          C  
ATOM    927  CG  LYS A  54      14.637  -7.957  -1.194  1.00  1.130          C  
ATOM    928  CD  LYS A  54      14.410  -9.213  -0.356  1.00  1.130          C  
ATOM    929  CE  LYS A  54      15.475 -10.268  -0.640  1.00  1.130          C  
ATOM    930  NZ  LYS A  54      15.275 -11.501   0.182  1.00  1.130          N  
ATOM    931  H   LYS A  54      12.269  -4.704  -0.378  1.00  0.780          H  
ATOM    932  HA  LYS A  54      14.670  -5.135  -1.336  1.00  1.040          H  
ATOM    933 1HB  LYS A  54      13.514  -6.711   0.134  1.00  1.360          H  
ATOM    934 2HB  LYS A  54      12.592  -7.344  -1.221  1.00  1.360          H  
ATOM    935 1HG  LYS A  54      14.639  -8.248  -2.246  1.00  1.360          H  
ATOM    936 2HG  LYS A  54      15.612  -7.535  -0.954  1.00  1.360          H  
ATOM    937 1HD  LYS A  54      14.432  -8.957   0.704  1.00  1.360          H  
ATOM    938 2HD  LYS A  54      13.431  -9.629  -0.594  1.00  1.360          H  
ATOM    939 1HE  LYS A  54      15.437 -10.535  -1.697  1.00  1.360          H  
ATOM    940 2HE  LYS A  54      16.457  -9.850  -0.417  1.00  1.360          H  
ATOM    941 1HZ  LYS A  54      16.000 -12.173  -0.034  1.00  1.360          H  
ATOM    942 2HZ  LYS A  54      15.320 -11.265   1.165  1.00  1.360          H  
ATOM    943 3HZ  LYS A  54      14.372 -11.903  -0.025  1.00  1.360          H  
ATOM    944  N   ASN A  55      12.928  -6.301  -3.939  1.00  0.590          N  
ATOM    945  CA  ASN A  55      13.185  -6.693  -5.329  1.00  0.660          C  
ATOM    946  C   ASN A  55      12.778  -5.607  -6.352  1.00  0.590          C  
ATOM    947  O   ASN A  55      12.638  -5.869  -7.545  1.00  0.840          O  
ATOM    948  CB  ASN A  55      12.548  -8.032  -5.612  1.00  0.900          C  
ATOM    949  CG  ASN A  55      13.176  -9.199  -4.878  1.00  0.900          C  
ATOM    950  OD1 ASN A  55      14.351  -9.527  -5.066  1.00  0.900          O  
ATOM    951  ND2 ASN A  55      12.395  -9.847  -4.049  1.00  0.900          N  
ATOM    952  H   ASN A  55      11.996  -6.316  -3.554  1.00  0.710          H  
ATOM    953  HA  ASN A  55      14.257  -6.834  -5.454  1.00  0.790          H  
ATOM    954 1HB  ASN A  55      11.496  -7.993  -5.358  1.00  1.080          H  
ATOM    955 2HB  ASN A  55      12.651  -8.230  -6.659  1.00  1.080          H  
ATOM    956 1HD2 ASN A  55      12.749 -10.634  -3.545  1.00  1.080          H  
ATOM    957 2HD2 ASN A  55      11.446  -9.565  -3.925  1.00  1.080          H  
ATOM    958  N   GLU A  56      12.580  -4.400  -5.860  1.00  0.440          N  
ATOM    959  CA  GLU A  56      12.215  -3.197  -6.598  1.00  0.410          C  
ATOM    960  C   GLU A  56      13.458  -2.429  -7.046  1.00  0.370          C  
ATOM    961  O   GLU A  56      14.501  -2.527  -6.401  1.00  0.460          O  
ATOM    962  CB  GLU A  56      11.333  -2.316  -5.735  1.00  0.590          C  
ATOM    963  CG  GLU A  56      10.768  -1.189  -6.428  1.00  0.590          C  
ATOM    964  CD  GLU A  56       9.895  -0.435  -5.655  1.00  0.590          C  
ATOM    965  OE1 GLU A  56       9.858  -0.528  -4.445  1.00  0.590          O  
ATOM    966  OE2 GLU A  56       9.197   0.272  -6.284  1.00  0.590          O  
ATOM    967  H   GLU A  56      12.708  -4.280  -4.863  1.00  0.530          H  
ATOM    968  HA  GLU A  56      11.660  -3.491  -7.488  1.00  0.490          H  
ATOM    969 1HB  GLU A  56      10.529  -2.909  -5.316  1.00  0.700          H  
ATOM    970 2HB  GLU A  56      11.922  -1.915  -4.919  1.00  0.700          H  
ATOM    971 1HG  GLU A  56      11.561  -0.507  -6.698  1.00  0.700          H  
ATOM    972 2HG  GLU A  56      10.266  -1.519  -7.337  1.00  0.700          H  
ATOM    973  N   VAL A  57      13.327  -1.644  -8.122  1.00  0.370          N  
ATOM    974  CA  VAL A  57      14.421  -0.812  -8.632  1.00  0.360          C  
ATOM    975  C   VAL A  57      14.928   0.126  -7.544  1.00  0.410          C  
ATOM    976  O   VAL A  57      14.140   0.788  -6.884  1.00  0.470          O  
ATOM    977  CB  VAL A  57      13.900   0.078  -9.799  1.00  0.510          C  
ATOM    978  CG1 VAL A  57      14.996   1.066 -10.254  1.00  0.510          C  
ATOM    979  CG2 VAL A  57      13.437  -0.764 -10.965  1.00  0.510          C  
ATOM    980  H   VAL A  57      12.432  -1.625  -8.588  1.00  0.440          H  
ATOM    981  HA  VAL A  57      15.238  -1.441  -8.962  1.00  0.430          H  
ATOM    982  HB  VAL A  57      13.064   0.644  -9.441  1.00  0.610          H  
ATOM    983 1HG1 VAL A  57      14.620   1.683 -11.043  1.00  0.610          H  
ATOM    984 2HG1 VAL A  57      15.309   1.709  -9.438  1.00  0.610          H  
ATOM    985 3HG1 VAL A  57      15.855   0.505 -10.620  1.00  0.610          H  
ATOM    986 1HG2 VAL A  57      13.051  -0.128 -11.747  1.00  0.610          H  
ATOM    987 2HG2 VAL A  57      14.273  -1.316 -11.339  1.00  0.610          H  
ATOM    988 3HG2 VAL A  57      12.656  -1.447 -10.653  1.00  0.610          H  
ATOM    989  N   ALA A  58      16.242   0.175  -7.321  1.00  0.460          N  
ATOM    990  CA  ALA A  58      16.740   1.083  -6.306  1.00  0.560          C  
ATOM    991  C   ALA A  58      16.511   2.522  -6.740  1.00  0.760          C  
ATOM    992  O   ALA A  58      16.944   2.929  -7.820  1.00  1.200          O  
ATOM    993  CB  ALA A  58      18.216   0.852  -6.050  1.00  0.740          C  
ATOM    994  H   ALA A  58      16.894  -0.416  -7.855  1.00  0.550          H  
ATOM    995  HA  ALA A  58      16.180   0.904  -5.392  1.00  0.670          H  
ATOM    996 1HB  ALA A  58      18.570   1.531  -5.276  1.00  0.890          H  
ATOM    997 2HB  ALA A  58      18.367  -0.180  -5.732  1.00  0.890          H  
ATOM    998 3HB  ALA A  58      18.772   1.028  -6.972  1.00  0.890          H  
ATOM    999  N   PHE A  59      15.963   3.340  -5.849  1.00  0.840          N  
ATOM   1000  CA  PHE A  59      15.709   4.730  -6.201  1.00  1.010          C  
ATOM   1001  C   PHE A  59      16.594   5.680  -5.416  1.00  0.830          C  
ATOM   1002  O   PHE A  59      16.810   6.836  -5.781  1.00  0.930          O  
ATOM   1003  CB  PHE A  59      14.263   5.087  -5.847  1.00  1.350          C  
ATOM   1004  CG  PHE A  59      13.250   4.165  -6.413  1.00  1.350          C  
ATOM   1005  CD1 PHE A  59      12.350   3.513  -5.572  1.00  1.350          C  
ATOM   1006  CD2 PHE A  59      13.202   3.884  -7.746  1.00  1.350          C  
ATOM   1007  CE1 PHE A  59      11.433   2.653  -6.070  1.00  1.350          C  
ATOM   1008  CE2 PHE A  59      12.274   3.002  -8.212  1.00  1.350          C  
ATOM   1009  CZ  PHE A  59      11.394   2.402  -7.389  1.00  1.350          C  
ATOM   1010  H   PHE A  59      15.621   2.964  -4.980  1.00  1.010          H  
ATOM   1011  HA  PHE A  59      15.900   4.878  -7.266  1.00  1.210          H  
ATOM   1012 1HB  PHE A  59      14.143   5.096  -4.761  1.00  1.620          H  
ATOM   1013 2HB  PHE A  59      14.035   6.080  -6.196  1.00  1.620          H  
ATOM   1014  HD1 PHE A  59      12.375   3.698  -4.510  1.00  1.620          H  
ATOM   1015  HD2 PHE A  59      13.911   4.350  -8.430  1.00  1.620          H  
ATOM   1016  HE1 PHE A  59      10.735   2.153  -5.423  1.00  1.620          H  
ATOM   1017  HE2 PHE A  59      12.239   2.766  -9.227  1.00  1.620          H  
ATOM   1018  HZ  PHE A  59      10.661   1.699  -7.785  1.00  1.620          H  
ATOM   1019  N   LEU A  60      17.087   5.228  -4.286  1.00  0.720          N  
ATOM   1020  CA  LEU A  60      17.772   6.167  -3.433  1.00  0.800          C  
ATOM   1021  C   LEU A  60      19.044   6.720  -4.035  1.00  0.670          C  
ATOM   1022  O   LEU A  60      19.317   7.910  -3.910  1.00  1.050          O  
ATOM   1023  CB  LEU A  60      18.064   5.508  -2.078  1.00  1.090          C  
ATOM   1024  CG  LEU A  60      16.807   5.184  -1.180  1.00  1.090          C  
ATOM   1025  CD1 LEU A  60      17.251   4.356   0.013  1.00  1.090          C  
ATOM   1026  CD2 LEU A  60      16.126   6.481  -0.695  1.00  1.090          C  
ATOM   1027  H   LEU A  60      16.965   4.272  -4.003  1.00  0.860          H  
ATOM   1028  HA  LEU A  60      17.112   7.014  -3.276  1.00  0.960          H  
ATOM   1029 1HB  LEU A  60      18.603   4.579  -2.257  1.00  1.310          H  
ATOM   1030 2HB  LEU A  60      18.718   6.172  -1.510  1.00  1.310          H  
ATOM   1031  HG  LEU A  60      16.096   4.604  -1.753  1.00  1.310          H  
ATOM   1032 1HD1 LEU A  60      16.394   4.115   0.630  1.00  1.310          H  
ATOM   1033 2HD1 LEU A  60      17.716   3.432  -0.332  1.00  1.310          H  
ATOM   1034 3HD1 LEU A  60      17.970   4.923   0.603  1.00  1.310          H  
ATOM   1035 1HD2 LEU A  60      15.275   6.226  -0.079  1.00  1.310          H  
ATOM   1036 2HD2 LEU A  60      16.832   7.070  -0.109  1.00  1.310          H  
ATOM   1037 3HD2 LEU A  60      15.781   7.071  -1.533  1.00  1.310          H  
ATOM   1038  N   ASP A  61      19.800   5.914  -4.758  1.00  0.590          N  
ATOM   1039  CA  ASP A  61      21.067   6.434  -5.223  1.00  0.790          C  
ATOM   1040  C   ASP A  61      20.951   7.511  -6.283  1.00  0.870          C  
ATOM   1041  O   ASP A  61      21.648   8.526  -6.217  1.00  0.900          O  
ATOM   1042  CB  ASP A  61      21.907   5.300  -5.801  1.00  1.030          C  
ATOM   1043  CG  ASP A  61      22.416   4.310  -4.762  1.00  1.030          C  
ATOM   1044  OD1 ASP A  61      22.418   4.602  -3.589  1.00  1.030          O  
ATOM   1045  OD2 ASP A  61      22.785   3.243  -5.170  1.00  1.030          O  
ATOM   1046  H   ASP A  61      19.543   4.950  -4.903  1.00  0.710          H  
ATOM   1047  HA  ASP A  61      21.590   6.861  -4.365  1.00  0.950          H  
ATOM   1048 1HB  ASP A  61      21.316   4.755  -6.537  1.00  1.230          H  
ATOM   1049 2HB  ASP A  61      22.765   5.726  -6.326  1.00  1.230          H  
ATOM   1050  N   ASN A  62      20.092   7.335  -7.272  1.00  1.320          N  
ATOM   1051  CA  ASN A  62      20.121   8.357  -8.285  1.00  1.740          C  
ATOM   1052  C   ASN A  62      19.381   9.571  -7.883  1.00  1.450          C  
ATOM   1053  O   ASN A  62      19.727  10.673  -8.317  1.00  1.430          O  
ATOM   1054  CB  ASN A  62      19.580   7.850  -9.566  1.00  2.270          C  
ATOM   1055  CG  ASN A  62      18.165   7.452  -9.464  1.00  2.270          C  
ATOM   1056  OD1 ASN A  62      17.841   6.586  -8.645  1.00  2.270          O  
ATOM   1057  ND2 ASN A  62      17.321   8.028 -10.266  1.00  2.270          N  
ATOM   1058  H   ASN A  62      19.471   6.531  -7.326  1.00  1.580          H  
ATOM   1059  HA  ASN A  62      21.160   8.652  -8.451  1.00  2.090          H  
ATOM   1060 1HB  ASN A  62      19.709   8.579 -10.366  1.00  2.720          H  
ATOM   1061 2HB  ASN A  62      20.167   6.998  -9.783  1.00  2.720          H  
ATOM   1062 1HD2 ASN A  62      16.355   7.760 -10.238  1.00  2.720          H  
ATOM   1063 2HD2 ASN A  62      17.631   8.720 -10.914  1.00  2.720          H  
ATOM   1064  N   PHE A  63      18.390   9.427  -7.016  1.00  1.410          N  
ATOM   1065  CA  PHE A  63      17.724  10.633  -6.702  1.00  1.550          C  
ATOM   1066  C   PHE A  63      18.622  11.414  -5.807  1.00  0.980          C  
ATOM   1067  O   PHE A  63      18.749  12.613  -5.985  1.00  0.960          O  
ATOM   1068  CB  PHE A  63      16.339  10.397  -6.197  1.00  2.110          C  
ATOM   1069  CG  PHE A  63      15.430   9.984  -7.362  1.00  2.110          C  
ATOM   1070  CD1 PHE A  63      14.913   8.706  -7.454  1.00  2.110          C  
ATOM   1071  CD2 PHE A  63      15.134  10.873  -8.393  1.00  2.110          C  
ATOM   1072  CE1 PHE A  63      14.123   8.321  -8.516  1.00  2.110          C  
ATOM   1073  CE2 PHE A  63      14.350  10.476  -9.449  1.00  2.110          C  
ATOM   1074  CZ  PHE A  63      13.848   9.213  -9.508  1.00  2.110          C  
ATOM   1075  H   PHE A  63      18.074   8.529  -6.628  1.00  1.690          H  
ATOM   1076  HA  PHE A  63      17.611  11.205  -7.617  1.00  1.860          H  
ATOM   1077 1HB  PHE A  63      16.340   9.606  -5.443  1.00  2.540          H  
ATOM   1078 2HB  PHE A  63      15.974  11.305  -5.763  1.00  2.540          H  
ATOM   1079  HD1 PHE A  63      15.127   8.011  -6.681  1.00  2.540          H  
ATOM   1080  HD2 PHE A  63      15.530  11.890  -8.361  1.00  2.540          H  
ATOM   1081  HE1 PHE A  63      13.726   7.308  -8.564  1.00  2.540          H  
ATOM   1082  HE2 PHE A  63      14.124  11.155 -10.241  1.00  2.540          H  
ATOM   1083  HZ  PHE A  63      13.228   8.922 -10.350  1.00  2.540          H  
ATOM   1084  N   LEU A  64      19.384  10.782  -4.928  1.00  0.700          N  
ATOM   1085  CA  LEU A  64      20.248  11.623  -4.137  1.00  0.880          C  
ATOM   1086  C   LEU A  64      21.186  12.402  -5.051  1.00  0.750          C  
ATOM   1087  O   LEU A  64      21.405  13.598  -4.836  1.00  0.990          O  
ATOM   1088  CB  LEU A  64      20.996  10.789  -3.097  1.00  1.160          C  
ATOM   1089  CG  LEU A  64      20.121  10.224  -1.916  1.00  1.160          C  
ATOM   1090  CD1 LEU A  64      20.947   9.216  -1.124  1.00  1.160          C  
ATOM   1091  CD2 LEU A  64      19.653  11.373  -0.994  1.00  1.160          C  
ATOM   1092  H   LEU A  64      19.320   9.773  -4.756  1.00  0.840          H  
ATOM   1093  HA  LEU A  64      19.647  12.353  -3.619  1.00  1.060          H  
ATOM   1094 1HB  LEU A  64      21.439   9.931  -3.616  1.00  1.390          H  
ATOM   1095 2HB  LEU A  64      21.800  11.388  -2.680  1.00  1.390          H  
ATOM   1096  HG  LEU A  64      19.250   9.718  -2.317  1.00  1.390          H  
ATOM   1097 1HD1 LEU A  64      20.342   8.810  -0.314  1.00  1.390          H  
ATOM   1098 2HD1 LEU A  64      21.255   8.402  -1.788  1.00  1.390          H  
ATOM   1099 3HD1 LEU A  64      21.828   9.702  -0.711  1.00  1.390          H  
ATOM   1100 1HD2 LEU A  64      19.055  10.956  -0.183  1.00  1.390          H  
ATOM   1101 2HD2 LEU A  64      20.519  11.884  -0.577  1.00  1.390          H  
ATOM   1102 3HD2 LEU A  64      19.047  12.085  -1.539  1.00  1.390          H  
ATOM   1103  N   ASP A  65      21.708  11.788  -6.114  1.00  0.830          N  
ATOM   1104  CA  ASP A  65      22.573  12.598  -6.954  1.00  1.330          C  
ATOM   1105  C   ASP A  65      21.823  13.722  -7.660  1.00  1.180          C  
ATOM   1106  O   ASP A  65      22.273  14.881  -7.647  1.00  1.420          O  
ATOM   1107  CB  ASP A  65      23.277  11.743  -8.007  1.00  1.660          C  
ATOM   1108  CG  ASP A  65      24.391  10.854  -7.451  1.00  1.660          C  
ATOM   1109  OD1 ASP A  65      24.842  11.074  -6.347  1.00  1.660          O  
ATOM   1110  OD2 ASP A  65      24.788   9.958  -8.155  1.00  1.660          O  
ATOM   1111  H   ASP A  65      21.570  10.784  -6.280  1.00  1.000          H  
ATOM   1112  HA  ASP A  65      23.333  13.050  -6.318  1.00  1.600          H  
ATOM   1113 1HB  ASP A  65      22.534  11.102  -8.495  1.00  1.990          H  
ATOM   1114 2HB  ASP A  65      23.697  12.391  -8.775  1.00  1.990          H  
ATOM   1115  N   PHE A  66      20.645  13.414  -8.204  1.00  1.040          N  
ATOM   1116  CA  PHE A  66      19.889  14.411  -8.938  1.00  1.240          C  
ATOM   1117  C   PHE A  66      19.562  15.585  -8.065  1.00  0.770          C  
ATOM   1118  O   PHE A  66      19.674  16.757  -8.454  1.00  0.920          O  
ATOM   1119  CB  PHE A  66      18.606  13.844  -9.522  1.00  1.660          C  
ATOM   1120  CG  PHE A  66      17.898  14.890 -10.274  1.00  1.660          C  
ATOM   1121  CD1 PHE A  66      18.362  15.272 -11.530  1.00  1.660          C  
ATOM   1122  CD2 PHE A  66      16.797  15.526  -9.746  1.00  1.660          C  
ATOM   1123  CE1 PHE A  66      17.748  16.282 -12.217  1.00  1.660          C  
ATOM   1124  CE2 PHE A  66      16.185  16.519 -10.448  1.00  1.660          C  
ATOM   1125  CZ  PHE A  66      16.665  16.911 -11.668  1.00  1.660          C  
ATOM   1126  H   PHE A  66      20.300  12.451  -8.146  1.00  1.250          H  
ATOM   1127  HA  PHE A  66      20.508  14.777  -9.754  1.00  1.490          H  
ATOM   1128 1HB  PHE A  66      18.819  13.012 -10.166  1.00  1.990          H  
ATOM   1129 2HB  PHE A  66      17.962  13.489  -8.718  1.00  1.990          H  
ATOM   1130  HD1 PHE A  66      19.232  14.773 -11.960  1.00  1.990          H  
ATOM   1131  HD2 PHE A  66      16.421  15.234  -8.764  1.00  1.990          H  
ATOM   1132  HE1 PHE A  66      18.116  16.591 -13.194  1.00  1.990          H  
ATOM   1133  HE2 PHE A  66      15.315  17.007 -10.042  1.00  1.990          H  
ATOM   1134  HZ  PHE A  66      16.168  17.718 -12.214  1.00  1.990          H  
ATOM   1135  N   LEU A  67      19.084  15.259  -6.898  1.00  0.520          N  
ATOM   1136  CA  LEU A  67      18.614  16.232  -5.985  1.00  0.840          C  
ATOM   1137  C   LEU A  67      19.693  17.178  -5.542  1.00  0.900          C  
ATOM   1138  O   LEU A  67      19.493  18.395  -5.533  1.00  1.080          O  
ATOM   1139  CB  LEU A  67      18.084  15.457  -4.799  1.00  1.050          C  
ATOM   1140  CG  LEU A  67      16.829  14.587  -5.042  1.00  1.050          C  
ATOM   1141  CD1 LEU A  67      16.726  13.672  -3.843  1.00  1.050          C  
ATOM   1142  CD2 LEU A  67      15.615  15.443  -5.247  1.00  1.050          C  
ATOM   1143  H   LEU A  67      19.036  14.275  -6.638  1.00  0.620          H  
ATOM   1144  HA  LEU A  67      17.843  16.794  -6.463  1.00  1.010          H  
ATOM   1145 1HB  LEU A  67      18.878  14.805  -4.435  1.00  1.260          H  
ATOM   1146 2HB  LEU A  67      17.839  16.176  -4.012  1.00  1.260          H  
ATOM   1147  HG  LEU A  67      16.926  13.990  -5.926  1.00  1.260          H  
ATOM   1148 1HD1 LEU A  67      15.866  13.025  -3.950  1.00  1.260          H  
ATOM   1149 2HD1 LEU A  67      17.597  13.073  -3.766  1.00  1.260          H  
ATOM   1150 3HD1 LEU A  67      16.655  14.261  -2.950  1.00  1.260          H  
ATOM   1151 1HD2 LEU A  67      14.745  14.824  -5.376  1.00  1.260          H  
ATOM   1152 2HD2 LEU A  67      15.469  16.075  -4.400  1.00  1.260          H  
ATOM   1153 3HD2 LEU A  67      15.738  16.041  -6.110  1.00  1.260          H  
ATOM   1154  N   LYS A  68      20.869  16.672  -5.228  1.00  1.140          N  
ATOM   1155  CA  LYS A  68      21.856  17.609  -4.750  1.00  1.790          C  
ATOM   1156  C   LYS A  68      22.261  18.580  -5.845  1.00  1.760          C  
ATOM   1157  O   LYS A  68      22.264  19.801  -5.661  1.00  2.100          O  
ATOM   1158  CB  LYS A  68      23.082  16.840  -4.263  1.00  2.250          C  
ATOM   1159  CG  LYS A  68      22.862  16.049  -2.977  1.00  2.250          C  
ATOM   1160  CD  LYS A  68      24.106  15.252  -2.609  1.00  2.250          C  
ATOM   1161  CE  LYS A  68      23.896  14.417  -1.351  1.00  2.250          C  
ATOM   1162  NZ  LYS A  68      25.109  13.608  -1.018  1.00  2.250          N  
ATOM   1163  H   LYS A  68      21.027  15.656  -5.227  1.00  1.370          H  
ATOM   1164  HA  LYS A  68      21.428  18.178  -3.926  1.00  2.150          H  
ATOM   1165 1HB  LYS A  68      23.380  16.125  -5.038  1.00  2.700          H  
ATOM   1166 2HB  LYS A  68      23.910  17.528  -4.112  1.00  2.700          H  
ATOM   1167 1HG  LYS A  68      22.621  16.738  -2.167  1.00  2.700          H  
ATOM   1168 2HG  LYS A  68      22.022  15.367  -3.108  1.00  2.700          H  
ATOM   1169 1HD  LYS A  68      24.353  14.581  -3.437  1.00  2.700          H  
ATOM   1170 2HD  LYS A  68      24.943  15.931  -2.450  1.00  2.700          H  
ATOM   1171 1HE  LYS A  68      23.671  15.078  -0.516  1.00  2.700          H  
ATOM   1172 2HE  LYS A  68      23.051  13.742  -1.508  1.00  2.700          H  
ATOM   1173 1HZ  LYS A  68      24.937  13.066  -0.183  1.00  2.700          H  
ATOM   1174 2HZ  LYS A  68      25.317  12.983  -1.790  1.00  2.700          H  
ATOM   1175 3HZ  LYS A  68      25.895  14.224  -0.863  1.00  2.700          H  
ATOM   1176  N   LEU A  69      22.526  18.031  -7.024  1.00  1.590          N  
ATOM   1177  CA  LEU A  69      23.064  18.796  -8.137  1.00  1.970          C  
ATOM   1178  C   LEU A  69      22.184  19.912  -8.649  1.00  1.610          C  
ATOM   1179  O   LEU A  69      22.662  21.010  -8.937  1.00  2.280          O  
ATOM   1180  CB  LEU A  69      23.313  17.828  -9.301  1.00  2.610          C  
ATOM   1181  CG  LEU A  69      24.453  16.793  -9.135  1.00  2.610          C  
ATOM   1182  CD1 LEU A  69      24.343  15.772 -10.269  1.00  2.610          C  
ATOM   1183  CD2 LEU A  69      25.819  17.490  -9.173  1.00  2.610          C  
ATOM   1184  H   LEU A  69      22.420  17.015  -7.128  1.00  1.910          H  
ATOM   1185  HA  LEU A  69      23.996  19.242  -7.809  1.00  2.360          H  
ATOM   1186 1HB  LEU A  69      22.391  17.261  -9.459  1.00  3.130          H  
ATOM   1187 2HB  LEU A  69      23.510  18.411 -10.199  1.00  3.130          H  
ATOM   1188  HG  LEU A  69      24.339  16.268  -8.187  1.00  3.130          H  
ATOM   1189 1HD1 LEU A  69      25.127  15.025 -10.163  1.00  3.130          H  
ATOM   1190 2HD1 LEU A  69      23.368  15.281 -10.218  1.00  3.130          H  
ATOM   1191 3HD1 LEU A  69      24.448  16.274 -11.229  1.00  3.130          H  
ATOM   1192 1HD2 LEU A  69      26.604  16.743  -9.065  1.00  3.130          H  
ATOM   1193 2HD2 LEU A  69      25.939  18.008 -10.125  1.00  3.130          H  
ATOM   1194 3HD2 LEU A  69      25.901  18.205  -8.362  1.00  3.130          H  
ATOM   1195  N   ASN A  70      20.895  19.665  -8.742  1.00  1.100          N  
ATOM   1196  CA  ASN A  70      20.021  20.683  -9.266  1.00  1.070          C  
ATOM   1197  C   ASN A  70      19.252  21.395  -8.165  1.00  0.810          C  
ATOM   1198  O   ASN A  70      18.313  22.135  -8.459  1.00  0.900          O  
ATOM   1199  CB  ASN A  70      19.117  20.035 -10.295  1.00  1.510          C  
ATOM   1200  CG  ASN A  70      19.869  19.624 -11.506  1.00  1.510          C  
ATOM   1201  OD1 ASN A  70      20.140  20.436 -12.398  1.00  1.510          O  
ATOM   1202  ND2 ASN A  70      20.250  18.376 -11.554  1.00  1.510          N  
ATOM   1203  H   ASN A  70      20.525  18.736  -8.502  1.00  1.320          H  
ATOM   1204  HA  ASN A  70      20.624  21.436  -9.771  1.00  1.280          H  
ATOM   1205 1HB  ASN A  70      18.677  19.133  -9.873  1.00  1.810          H  
ATOM   1206 2HB  ASN A  70      18.316  20.707 -10.578  1.00  1.810          H  
ATOM   1207 1HD2 ASN A  70      20.774  18.044 -12.337  1.00  1.810          H  
ATOM   1208 2HD2 ASN A  70      20.028  17.755 -10.791  1.00  1.810          H  
ATOM   1209  N   LYS A  71      19.657  21.193  -6.900  1.00  0.820          N  
ATOM   1210  CA  LYS A  71      18.971  21.783  -5.752  1.00  1.040          C  
ATOM   1211  C   LYS A  71      17.476  21.454  -5.753  1.00  0.930          C  
ATOM   1212  O   LYS A  71      16.634  22.345  -5.647  1.00  1.100          O  
ATOM   1213  CB  LYS A  71      19.159  23.305  -5.726  1.00  1.370          C  
ATOM   1214  CG  LYS A  71      20.606  23.756  -5.619  1.00  1.370          C  
ATOM   1215  CD  LYS A  71      20.713  25.273  -5.542  1.00  1.370          C  
ATOM   1216  CE  LYS A  71      22.166  25.728  -5.477  1.00  1.370          C  
ATOM   1217  NZ  LYS A  71      22.283  27.214  -5.442  1.00  1.370          N  
ATOM   1218  H   LYS A  71      20.488  20.620  -6.710  1.00  0.980          H  
ATOM   1219  HA  LYS A  71      19.405  21.354  -4.846  1.00  1.250          H  
ATOM   1220 1HB  LYS A  71      18.733  23.749  -6.623  1.00  1.640          H  
ATOM   1221 2HB  LYS A  71      18.620  23.718  -4.876  1.00  1.640          H  
ATOM   1222 1HG  LYS A  71      21.055  23.314  -4.730  1.00  1.640          H  
ATOM   1223 2HG  LYS A  71      21.155  23.401  -6.492  1.00  1.640          H  
ATOM   1224 1HD  LYS A  71      20.239  25.713  -6.421  1.00  1.640          H  
ATOM   1225 2HD  LYS A  71      20.189  25.627  -4.655  1.00  1.640          H  
ATOM   1226 1HE  LYS A  71      22.628  25.316  -4.581  1.00  1.640          H  
ATOM   1227 2HE  LYS A  71      22.695  25.352  -6.352  1.00  1.640          H  
ATOM   1228 1HZ  LYS A  71      23.259  27.474  -5.399  1.00  1.640          H  
ATOM   1229 2HZ  LYS A  71      21.867  27.607  -6.275  1.00  1.640          H  
ATOM   1230 3HZ  LYS A  71      21.805  27.574  -4.627  1.00  1.640          H  
ATOM   1231  N   ILE A  72      17.150  20.179  -5.877  1.00  0.780          N  
ATOM   1232  CA  ILE A  72      15.763  19.737  -5.976  1.00  0.720          C  
ATOM   1233  C   ILE A  72      15.288  19.102  -4.675  1.00  0.750          C  
ATOM   1234  O   ILE A  72      16.013  18.341  -4.038  1.00  0.880          O  
ATOM   1235  CB  ILE A  72      15.626  18.779  -7.169  1.00  1.030          C  
ATOM   1236  CG1 ILE A  72      16.202  19.454  -8.408  1.00  1.030          C  
ATOM   1237  CG2 ILE A  72      14.190  18.311  -7.398  1.00  1.030          C  
ATOM   1238  CD1 ILE A  72      15.592  20.718  -8.843  1.00  1.030          C  
ATOM   1239  H   ILE A  72      17.920  19.507  -5.908  1.00  0.940          H  
ATOM   1240  HA  ILE A  72      15.122  20.600  -6.149  1.00  0.860          H  
ATOM   1241  HB  ILE A  72      16.214  17.954  -6.995  1.00  1.240          H  
ATOM   1242 1HG1 ILE A  72      17.223  19.624  -8.213  1.00  1.240          H  
ATOM   1243 2HG1 ILE A  72      16.132  18.807  -9.211  1.00  1.240          H  
ATOM   1244 1HG2 ILE A  72      14.169  17.637  -8.235  1.00  1.240          H  
ATOM   1245 2HG2 ILE A  72      13.816  17.799  -6.513  1.00  1.240          H  
ATOM   1246 3HG2 ILE A  72      13.569  19.136  -7.610  1.00  1.240          H  
ATOM   1247 1HD1 ILE A  72      16.098  21.078  -9.731  1.00  1.240          H  
ATOM   1248 2HD1 ILE A  72      14.598  20.529  -9.071  1.00  1.240          H  
ATOM   1249 3HD1 ILE A  72      15.658  21.482  -8.080  1.00  1.240          H  
ATOM   1250  N   THR A  73      14.103  19.518  -4.244  1.00  0.690          N  
ATOM   1251  CA  THR A  73      13.431  19.044  -3.036  1.00  0.710          C  
ATOM   1252  C   THR A  73      13.056  17.574  -3.167  1.00  0.510          C  
ATOM   1253  O   THR A  73      12.606  17.134  -4.227  1.00  0.580          O  
ATOM   1254  CB  THR A  73      12.185  19.915  -2.721  1.00  0.990          C  
ATOM   1255  OG1 THR A  73      12.597  21.265  -2.455  1.00  0.990          O  
ATOM   1256  CG2 THR A  73      11.399  19.370  -1.527  1.00  0.990          C  
ATOM   1257  H   THR A  73      13.591  20.160  -4.851  1.00  0.830          H  
ATOM   1258  HA  THR A  73      14.123  19.139  -2.198  1.00  0.850          H  
ATOM   1259  HB  THR A  73      11.544  19.932  -3.568  1.00  1.180          H  
ATOM   1260  HG1 THR A  73      13.046  21.622  -3.228  1.00  1.180          H  
ATOM   1261 1HG2 THR A  73      10.544  20.011  -1.337  1.00  1.180          H  
ATOM   1262 2HG2 THR A  73      11.045  18.359  -1.722  1.00  1.180          H  
ATOM   1263 3HG2 THR A  73      12.044  19.368  -0.658  1.00  1.180          H  
ATOM   1264  N   SER A  74      13.244  16.802  -2.100  1.00  0.630          N  
ATOM   1265  CA  SER A  74      12.904  15.382  -2.124  1.00  0.790          C  
ATOM   1266  C   SER A  74      12.101  14.865  -0.989  1.00  0.650          C  
ATOM   1267  O   SER A  74      12.590  14.727   0.136  1.00  1.000          O  
ATOM   1268  CB  SER A  74      14.128  14.591  -2.110  1.00  1.040          C  
ATOM   1269  OG  SER A  74      13.867  13.246  -1.943  1.00  1.040          O  
ATOM   1270  H   SER A  74      13.612  17.211  -1.244  1.00  0.760          H  
ATOM   1271  HA  SER A  74      12.349  15.181  -3.042  1.00  0.950          H  
ATOM   1272 1HB  SER A  74      14.523  14.730  -3.009  1.00  1.250          H  
ATOM   1273 2HB  SER A  74      14.818  14.959  -1.370  1.00  1.250          H  
ATOM   1274  HG  SER A  74      14.717  12.802  -1.980  1.00  1.250          H  
ATOM   1275  N   CYS A  75      10.875  14.499  -1.296  1.00  0.370          N  
ATOM   1276  CA  CYS A  75      10.007  14.003  -0.267  1.00  0.330          C  
ATOM   1277  C   CYS A  75       9.689  12.529  -0.464  1.00  0.280          C  
ATOM   1278  O   CYS A  75       9.588  12.058  -1.595  1.00  0.340          O  
ATOM   1279  CB  CYS A  75       8.762  14.891  -0.212  1.00  0.480          C  
ATOM   1280  SG  CYS A  75       7.746  14.924  -1.726  1.00  0.480          S  
ATOM   1281  H   CYS A  75      10.555  14.593  -2.262  1.00  0.440          H  
ATOM   1282  HA  CYS A  75      10.526  14.096   0.675  1.00  0.400          H  
ATOM   1283 1HB  CYS A  75       8.145  14.588   0.617  1.00  0.570          H  
ATOM   1284 2HB  CYS A  75       9.082  15.912  -0.013  1.00  0.570          H  
ATOM   1285  HG  CYS A  75       8.733  15.227  -2.600  1.00  0.570          H  
ATOM   1286  N   PHE A  76       9.466  11.825   0.643  1.00  0.280          N  
ATOM   1287  CA  PHE A  76       9.125  10.401   0.625  1.00  0.340          C  
ATOM   1288  C   PHE A  76       7.799  10.165   1.348  1.00  0.320          C  
ATOM   1289  O   PHE A  76       7.450  10.955   2.222  1.00  0.300          O  
ATOM   1290  CB  PHE A  76      10.276   9.602   1.249  1.00  0.450          C  
ATOM   1291  CG  PHE A  76      11.564   9.640   0.436  1.00  0.450          C  
ATOM   1292  CD1 PHE A  76      12.534  10.606   0.655  1.00  0.450          C  
ATOM   1293  CD2 PHE A  76      11.796   8.696  -0.541  1.00  0.450          C  
ATOM   1294  CE1 PHE A  76      13.698  10.612  -0.086  1.00  0.450          C  
ATOM   1295  CE2 PHE A  76      12.952   8.686  -1.276  1.00  0.450          C  
ATOM   1296  CZ  PHE A  76      13.909   9.649  -1.052  1.00  0.450          C  
ATOM   1297  H   PHE A  76       9.592  12.310   1.535  1.00  0.340          H  
ATOM   1298  HA  PHE A  76       9.023  10.103  -0.410  1.00  0.410          H  
ATOM   1299 1HB  PHE A  76      10.493  10.012   2.231  1.00  0.540          H  
ATOM   1300 2HB  PHE A  76      10.002   8.569   1.403  1.00  0.540          H  
ATOM   1301  HD1 PHE A  76      12.372  11.368   1.418  1.00  0.540          H  
ATOM   1302  HD2 PHE A  76      11.041   7.944  -0.731  1.00  0.540          H  
ATOM   1303  HE1 PHE A  76      14.448  11.379   0.094  1.00  0.540          H  
ATOM   1304  HE2 PHE A  76      13.105   7.918  -2.041  1.00  0.540          H  
ATOM   1305  HZ  PHE A  76      14.827   9.650  -1.638  1.00  0.540          H  
ATOM   1306  N   PRO A  77       7.019   9.125   0.999  1.00  0.370          N  
ATOM   1307  CA  PRO A  77       5.731   8.830   1.570  1.00  0.370          C  
ATOM   1308  C   PRO A  77       5.749   8.298   2.989  1.00  0.330          C  
ATOM   1309  O   PRO A  77       6.686   7.617   3.412  1.00  0.400          O  
ATOM   1310  CB  PRO A  77       5.175   7.773   0.631  1.00  0.550          C  
ATOM   1311  CG  PRO A  77       6.363   7.096   0.083  1.00  0.550          C  
ATOM   1312  CD  PRO A  77       7.416   8.168  -0.031  1.00  0.550          C  
ATOM   1313  HA  PRO A  77       5.122   9.726   1.492  1.00  0.440          H  
ATOM   1314 1HB  PRO A  77       4.504   7.099   1.185  1.00  0.670          H  
ATOM   1315 2HB  PRO A  77       4.572   8.261  -0.145  1.00  0.670          H  
ATOM   1316 1HG  PRO A  77       6.665   6.248   0.716  1.00  0.670          H  
ATOM   1317 2HG  PRO A  77       6.082   6.703  -0.885  1.00  0.670          H  
ATOM   1318 1HD  PRO A  77       8.402   7.745   0.133  1.00  0.670          H  
ATOM   1319 2HD  PRO A  77       7.310   8.594  -0.994  1.00  0.670          H  
ATOM   1320  N   SER A  78       4.613   8.502   3.631  1.00  0.310          N  
ATOM   1321  CA  SER A  78       4.250   8.007   4.943  1.00  0.340          C  
ATOM   1322  C   SER A  78       2.799   7.552   4.862  1.00  0.310          C  
ATOM   1323  O   SER A  78       1.968   8.163   4.175  1.00  0.330          O  
ATOM   1324  CB  SER A  78       4.412   9.077   5.999  1.00  0.460          C  
ATOM   1325  OG  SER A  78       4.001   8.597   7.249  1.00  0.460          O  
ATOM   1326  H   SER A  78       3.963   9.141   3.187  1.00  0.370          H  
ATOM   1327  HA  SER A  78       4.877   7.152   5.194  1.00  0.410          H  
ATOM   1328 1HB  SER A  78       5.457   9.386   6.045  1.00  0.560          H  
ATOM   1329 2HB  SER A  78       3.822   9.954   5.721  1.00  0.560          H  
ATOM   1330  HG  SER A  78       4.118   9.323   7.868  1.00  0.560          H  
ATOM   1331  N   ILE A  79       2.521   6.437   5.519  1.00  0.330          N  
ATOM   1332  CA  ILE A  79       1.211   5.808   5.509  1.00  0.370          C  
ATOM   1333  C   ILE A  79       0.296   6.176   6.672  1.00  0.340          C  
ATOM   1334  O   ILE A  79       0.617   5.942   7.835  1.00  0.430          O  
ATOM   1335  CB  ILE A  79       1.439   4.285   5.472  1.00  0.500          C  
ATOM   1336  CG1 ILE A  79       2.317   3.906   4.192  1.00  0.500          C  
ATOM   1337  CG2 ILE A  79       0.160   3.548   5.539  1.00  0.500          C  
ATOM   1338  CD1 ILE A  79       1.743   4.313   2.805  1.00  0.500          C  
ATOM   1339  H   ILE A  79       3.261   6.023   6.071  1.00  0.400          H  
ATOM   1340  HA  ILE A  79       0.691   6.117   4.605  1.00  0.440          H  
ATOM   1341  HB  ILE A  79       2.034   4.000   6.338  1.00  0.600          H  
ATOM   1342 1HG1 ILE A  79       3.294   4.372   4.295  1.00  0.600          H  
ATOM   1343 2HG1 ILE A  79       2.452   2.824   4.187  1.00  0.600          H  
ATOM   1344 1HG2 ILE A  79       0.347   2.475   5.521  1.00  0.600          H  
ATOM   1345 2HG2 ILE A  79      -0.386   3.793   6.448  1.00  0.600          H  
ATOM   1346 3HG2 ILE A  79      -0.399   3.831   4.714  1.00  0.600          H  
ATOM   1347 1HD1 ILE A  79       2.433   3.990   2.027  1.00  0.600          H  
ATOM   1348 2HD1 ILE A  79       0.792   3.833   2.650  1.00  0.600          H  
ATOM   1349 3HD1 ILE A  79       1.620   5.390   2.733  1.00  0.600          H  
ATOM   1350  N   VAL A  80      -0.871   6.705   6.315  1.00  0.420          N  
ATOM   1351  CA  VAL A  80      -1.927   7.154   7.207  1.00  0.600          C  
ATOM   1352  C   VAL A  80      -2.945   6.033   7.416  1.00  0.810          C  
ATOM   1353  O   VAL A  80      -3.361   5.361   6.457  1.00  0.750          O  
ATOM   1354  CB  VAL A  80      -2.607   8.407   6.617  1.00  0.770          C  
ATOM   1355  CG1 VAL A  80      -3.769   8.915   7.499  1.00  0.770          C  
ATOM   1356  CG2 VAL A  80      -1.563   9.490   6.410  1.00  0.770          C  
ATOM   1357  H   VAL A  80      -1.036   6.856   5.317  1.00  0.500          H  
ATOM   1358  HA  VAL A  80      -1.483   7.413   8.170  1.00  0.720          H  
ATOM   1359  HB  VAL A  80      -3.026   8.145   5.682  1.00  0.920          H  
ATOM   1360 1HG1 VAL A  80      -4.223   9.785   7.028  1.00  0.920          H  
ATOM   1361 2HG1 VAL A  80      -4.526   8.164   7.624  1.00  0.920          H  
ATOM   1362 3HG1 VAL A  80      -3.389   9.196   8.483  1.00  0.920          H  
ATOM   1363 1HG2 VAL A  80      -2.042  10.352   5.961  1.00  0.920          H  
ATOM   1364 2HG2 VAL A  80      -1.126   9.768   7.367  1.00  0.920          H  
ATOM   1365 3HG2 VAL A  80      -0.774   9.130   5.744  1.00  0.920          H  
ATOM   1366  N   ASP A  81      -3.439   5.922   8.649  1.00  1.150          N  
ATOM   1367  CA  ASP A  81      -4.420   4.937   9.110  1.00  1.450          C  
ATOM   1368  C   ASP A  81      -5.825   5.032   8.480  1.00  1.490          C  
ATOM   1369  O   ASP A  81      -6.764   4.385   8.933  1.00  2.110          O  
ATOM   1370  CB  ASP A  81      -4.555   5.064  10.631  1.00  1.910          C  
ATOM   1371  CG  ASP A  81      -5.034   6.485  11.079  1.00  1.910          C  
ATOM   1372  OD1 ASP A  81      -5.030   7.391  10.250  1.00  1.910          O  
ATOM   1373  OD2 ASP A  81      -5.367   6.650  12.224  1.00  1.910          O  
ATOM   1374  H   ASP A  81      -3.102   6.576   9.349  1.00  1.380          H  
ATOM   1375  HA  ASP A  81      -4.021   3.948   8.883  1.00  1.740          H  
ATOM   1376 1HB  ASP A  81      -5.270   4.324  10.996  1.00  2.290          H  
ATOM   1377 2HB  ASP A  81      -3.595   4.849  11.102  1.00  2.290          H  
ATOM   1378  N   GLN A  82      -5.955   5.811   7.418  1.00  1.170          N  
ATOM   1379  CA  GLN A  82      -7.165   5.991   6.638  1.00  1.140          C  
ATOM   1380  C   GLN A  82      -6.940   5.558   5.189  1.00  1.000          C  
ATOM   1381  O   GLN A  82      -7.767   5.829   4.317  1.00  1.010          O  
ATOM   1382  CB  GLN A  82      -7.552   7.458   6.759  1.00  1.610          C  
ATOM   1383  CG  GLN A  82      -7.855   7.823   8.212  1.00  1.610          C  
ATOM   1384  CD  GLN A  82      -7.933   9.264   8.489  1.00  1.610          C  
ATOM   1385  OE1 GLN A  82      -8.733  10.029   7.934  1.00  1.610          O  
ATOM   1386  NE2 GLN A  82      -7.039   9.671   9.398  1.00  1.610          N  
ATOM   1387  H   GLN A  82      -5.123   6.300   7.125  1.00  1.400          H  
ATOM   1388  HA  GLN A  82      -7.953   5.370   7.063  1.00  1.370          H  
ATOM   1389 1HB  GLN A  82      -6.736   8.084   6.408  1.00  1.930          H  
ATOM   1390 2HB  GLN A  82      -8.427   7.668   6.147  1.00  1.930          H  
ATOM   1391 1HG  GLN A  82      -8.805   7.372   8.488  1.00  1.930          H  
ATOM   1392 2HG  GLN A  82      -7.079   7.436   8.853  1.00  1.930          H  
ATOM   1393 1HE2 GLN A  82      -6.992  10.630   9.671  1.00  1.930          H  
ATOM   1394 2HE2 GLN A  82      -6.382   8.976   9.824  1.00  1.930          H  
ATOM   1395  N   PHE A  83      -5.827   4.846   4.960  1.00  0.950          N  
ATOM   1396  CA  PHE A  83      -5.390   4.374   3.648  1.00  0.920          C  
ATOM   1397  C   PHE A  83      -4.999   5.548   2.769  1.00  0.690          C  
ATOM   1398  O   PHE A  83      -5.184   5.534   1.555  1.00  0.740          O  
ATOM   1399  CB  PHE A  83      -6.460   3.537   2.948  1.00  1.300          C  
ATOM   1400  CG  PHE A  83      -6.906   2.377   3.753  1.00  1.300          C  
ATOM   1401  CD1 PHE A  83      -8.122   2.405   4.412  1.00  1.300          C  
ATOM   1402  CD2 PHE A  83      -6.109   1.248   3.866  1.00  1.300          C  
ATOM   1403  CE1 PHE A  83      -8.535   1.336   5.169  1.00  1.300          C  
ATOM   1404  CE2 PHE A  83      -6.521   0.173   4.623  1.00  1.300          C  
ATOM   1405  CZ  PHE A  83      -7.737   0.218   5.276  1.00  1.300          C  
ATOM   1406  H   PHE A  83      -5.187   4.678   5.739  1.00  1.140          H  
ATOM   1407  HA  PHE A  83      -4.533   3.735   3.800  1.00  1.100          H  
ATOM   1408 1HB  PHE A  83      -7.321   4.142   2.680  1.00  1.560          H  
ATOM   1409 2HB  PHE A  83      -6.043   3.153   2.024  1.00  1.560          H  
ATOM   1410  HD1 PHE A  83      -8.750   3.298   4.327  1.00  1.560          H  
ATOM   1411  HD2 PHE A  83      -5.144   1.215   3.349  1.00  1.560          H  
ATOM   1412  HE1 PHE A  83      -9.493   1.375   5.685  1.00  1.560          H  
ATOM   1413  HE2 PHE A  83      -5.889  -0.711   4.708  1.00  1.560          H  
ATOM   1414  HZ  PHE A  83      -8.064  -0.630   5.876  1.00  1.560          H  
ATOM   1415  N   ASN A  84      -4.441   6.568   3.409  1.00  0.610          N  
ATOM   1416  CA  ASN A  84      -3.982   7.762   2.727  1.00  0.520          C  
ATOM   1417  C   ASN A  84      -2.473   7.888   2.755  1.00  0.430          C  
ATOM   1418  O   ASN A  84      -1.796   7.441   3.682  1.00  0.560          O  
ATOM   1419  CB  ASN A  84      -4.642   9.013   3.284  1.00  0.760          C  
ATOM   1420  CG  ASN A  84      -6.099   9.096   2.959  1.00  0.760          C  
ATOM   1421  OD1 ASN A  84      -6.517   8.770   1.841  1.00  0.760          O  
ATOM   1422  ND2 ASN A  84      -6.879   9.554   3.901  1.00  0.760          N  
ATOM   1423  H   ASN A  84      -4.260   6.444   4.404  1.00  0.730          H  
ATOM   1424  HA  ASN A  84      -4.265   7.685   1.676  1.00  0.620          H  
ATOM   1425 1HB  ASN A  84      -4.547   9.037   4.356  1.00  0.920          H  
ATOM   1426 2HB  ASN A  84      -4.136   9.897   2.893  1.00  0.920          H  
ATOM   1427 1HD2 ASN A  84      -7.864   9.640   3.737  1.00  0.920          H  
ATOM   1428 2HD2 ASN A  84      -6.493   9.827   4.781  1.00  0.920          H  
ATOM   1429  N   MET A  85      -1.938   8.507   1.726  1.00  0.490          N  
ATOM   1430  CA  MET A  85      -0.513   8.776   1.645  1.00  0.410          C  
ATOM   1431  C   MET A  85      -0.188  10.239   1.886  1.00  0.410          C  
ATOM   1432  O   MET A  85      -0.896  11.124   1.401  1.00  0.510          O  
ATOM   1433  CB  MET A  85      -0.021   8.351   0.267  1.00  0.610          C  
ATOM   1434  CG  MET A  85       1.449   8.603  -0.040  1.00  0.610          C  
ATOM   1435  SD  MET A  85       1.914   7.986  -1.673  1.00  0.610          S  
ATOM   1436  CE  MET A  85       2.145   6.269  -1.330  1.00  0.610          C  
ATOM   1437  H   MET A  85      -2.546   8.807   0.974  1.00  0.590          H  
ATOM   1438  HA  MET A  85       0.002   8.193   2.410  1.00  0.490          H  
ATOM   1439 1HB  MET A  85      -0.224   7.302   0.134  1.00  0.730          H  
ATOM   1440 2HB  MET A  85      -0.586   8.880  -0.467  1.00  0.730          H  
ATOM   1441 1HG  MET A  85       1.657   9.676  -0.015  1.00  0.730          H  
ATOM   1442 2HG  MET A  85       2.072   8.119   0.713  1.00  0.730          H  
ATOM   1443 1HE  MET A  85       2.418   5.777  -2.223  1.00  0.730          H  
ATOM   1444 2HE  MET A  85       2.933   6.142  -0.594  1.00  0.730          H  
ATOM   1445 3HE  MET A  85       1.246   5.842  -0.958  1.00  0.730          H  
ATOM   1446  N   LYS A  86       0.900  10.482   2.608  1.00  0.380          N  
ATOM   1447  CA  LYS A  86       1.415  11.831   2.809  1.00  0.460          C  
ATOM   1448  C   LYS A  86       2.903  11.859   2.516  1.00  0.450          C  
ATOM   1449  O   LYS A  86       3.601  10.877   2.728  1.00  0.460          O  
ATOM   1450  CB  LYS A  86       1.145  12.326   4.232  1.00  0.610          C  
ATOM   1451  CG  LYS A  86      -0.332  12.568   4.542  1.00  0.610          C  
ATOM   1452  CD  LYS A  86      -0.573  12.984   6.007  1.00  0.610          C  
ATOM   1453  CE  LYS A  86      -0.135  14.428   6.292  1.00  0.610          C  
ATOM   1454  NZ  LYS A  86      -0.577  14.886   7.640  1.00  0.610          N  
ATOM   1455  H   LYS A  86       1.370   9.681   3.044  1.00  0.460          H  
ATOM   1456  HA  LYS A  86       0.926  12.505   2.104  1.00  0.550          H  
ATOM   1457 1HB  LYS A  86       1.524  11.590   4.945  1.00  0.730          H  
ATOM   1458 2HB  LYS A  86       1.696  13.252   4.390  1.00  0.730          H  
ATOM   1459 1HG  LYS A  86      -0.712  13.346   3.881  1.00  0.730          H  
ATOM   1460 2HG  LYS A  86      -0.887  11.658   4.338  1.00  0.730          H  
ATOM   1461 1HD  LYS A  86      -1.635  12.891   6.234  1.00  0.730          H  
ATOM   1462 2HD  LYS A  86      -0.022  12.316   6.669  1.00  0.730          H  
ATOM   1463 1HE  LYS A  86       0.951  14.495   6.249  1.00  0.730          H  
ATOM   1464 2HE  LYS A  86      -0.561  15.089   5.540  1.00  0.730          H  
ATOM   1465 1HZ  LYS A  86      -0.256  15.867   7.791  1.00  0.730          H  
ATOM   1466 2HZ  LYS A  86      -1.577  14.853   7.708  1.00  0.730          H  
ATOM   1467 3HZ  LYS A  86      -0.170  14.295   8.354  1.00  0.730          H  
ATOM   1468  N   PHE A  87       3.414  12.989   2.041  1.00  0.530          N  
ATOM   1469  CA  PHE A  87       4.849  13.118   1.775  1.00  0.550          C  
ATOM   1470  C   PHE A  87       5.598  14.018   2.727  1.00  0.510          C  
ATOM   1471  O   PHE A  87       5.096  15.069   3.131  1.00  0.780          O  
ATOM   1472  CB  PHE A  87       5.082  13.572   0.354  1.00  0.760          C  
ATOM   1473  CG  PHE A  87       4.907  12.497  -0.599  1.00  0.760          C  
ATOM   1474  CD1 PHE A  87       3.689  12.124  -1.073  1.00  0.760          C  
ATOM   1475  CD2 PHE A  87       6.017  11.835  -1.029  1.00  0.760          C  
ATOM   1476  CE1 PHE A  87       3.598  11.085  -1.948  1.00  0.760          C  
ATOM   1477  CE2 PHE A  87       5.933  10.818  -1.890  1.00  0.760          C  
ATOM   1478  CZ  PHE A  87       4.721  10.432  -2.343  1.00  0.760          C  
ATOM   1479  H   PHE A  87       2.806  13.783   1.874  1.00  0.640          H  
ATOM   1480  HA  PHE A  87       5.292  12.128   1.867  1.00  0.660          H  
ATOM   1481 1HB  PHE A  87       4.399  14.382   0.101  1.00  0.910          H  
ATOM   1482 2HB  PHE A  87       6.058  13.937   0.278  1.00  0.910          H  
ATOM   1483  HD1 PHE A  87       2.796  12.650  -0.742  1.00  0.910          H  
ATOM   1484  HD2 PHE A  87       6.981  12.140  -0.658  1.00  0.910          H  
ATOM   1485  HE1 PHE A  87       2.629  10.772  -2.325  1.00  0.910          H  
ATOM   1486  HE2 PHE A  87       6.839  10.308  -2.222  1.00  0.910          H  
ATOM   1487  HZ  PHE A  87       4.650   9.613  -3.014  1.00  0.910          H  
ATOM   1488  N   ILE A  88       6.819  13.592   3.062  1.00  0.340          N  
ATOM   1489  CA  ILE A  88       7.743  14.305   3.949  1.00  0.520          C  
ATOM   1490  C   ILE A  88       9.131  14.620   3.382  1.00  0.310          C  
ATOM   1491  O   ILE A  88       9.835  13.733   2.889  1.00  0.390          O  
ATOM   1492  CB  ILE A  88       7.914  13.512   5.270  1.00  0.660          C  
ATOM   1493  CG1 ILE A  88       6.544  13.464   6.025  1.00  0.660          C  
ATOM   1494  CG2 ILE A  88       9.052  14.072   6.127  1.00  0.660          C  
ATOM   1495  CD1 ILE A  88       6.505  12.548   7.233  1.00  0.660          C  
ATOM   1496  H   ILE A  88       7.100  12.676   2.698  1.00  0.410          H  
ATOM   1497  HA  ILE A  88       7.271  15.247   4.192  1.00  0.620          H  
ATOM   1498  HB  ILE A  88       8.156  12.481   5.014  1.00  0.790          H  
ATOM   1499 1HG1 ILE A  88       6.290  14.478   6.344  1.00  0.790          H  
ATOM   1500 2HG1 ILE A  88       5.780  13.118   5.340  1.00  0.790          H  
ATOM   1501 1HG2 ILE A  88       9.157  13.465   7.009  1.00  0.790          H  
ATOM   1502 2HG2 ILE A  88       9.984  14.042   5.597  1.00  0.790          H  
ATOM   1503 3HG2 ILE A  88       8.819  15.099   6.395  1.00  0.790          H  
ATOM   1504 1HD1 ILE A  88       5.508  12.583   7.674  1.00  0.790          H  
ATOM   1505 2HD1 ILE A  88       6.727  11.526   6.920  1.00  0.790          H  
ATOM   1506 3HD1 ILE A  88       7.226  12.860   7.979  1.00  0.790          H  
ATOM   1507  N   ASP A  89       9.573  15.880   3.523  1.00  0.480          N  
ATOM   1508  CA  ASP A  89      10.893  16.324   3.007  1.00  0.590          C  
ATOM   1509  C   ASP A  89      12.061  16.033   3.971  1.00  0.760          C  
ATOM   1510  O   ASP A  89      12.725  16.943   4.481  1.00  1.650          O  
ATOM   1511  CB  ASP A  89      10.834  17.829   2.691  1.00  0.780          C  
ATOM   1512  CG  ASP A  89      12.045  18.444   1.942  1.00  0.780          C  
ATOM   1513  OD1 ASP A  89      12.829  17.723   1.372  1.00  0.780          O  
ATOM   1514  OD2 ASP A  89      12.151  19.654   1.943  1.00  0.780          O  
ATOM   1515  H   ASP A  89       8.955  16.533   4.023  1.00  0.580          H  
ATOM   1516  HA  ASP A  89      11.096  15.798   2.079  1.00  0.710          H  
ATOM   1517 1HB  ASP A  89       9.971  17.996   2.071  1.00  0.940          H  
ATOM   1518 2HB  ASP A  89      10.690  18.376   3.603  1.00  0.940          H  
ATOM   1519  N   GLN A  90      12.230  14.744   4.251  1.00  0.870          N  
ATOM   1520  CA  GLN A  90      13.259  14.067   5.063  1.00  1.160          C  
ATOM   1521  C   GLN A  90      13.522  14.576   6.479  1.00  1.400          C  
ATOM   1522  O   GLN A  90      14.371  14.028   7.181  1.00  2.180          O  
ATOM   1523  CB  GLN A  90      14.565  14.069   4.281  1.00  1.510          C  
ATOM   1524  CG  GLN A  90      14.465  13.298   2.981  1.00  1.510          C  
ATOM   1525  CD  GLN A  90      15.702  13.371   2.169  1.00  1.510          C  
ATOM   1526  OE1 GLN A  90      16.792  12.941   2.563  1.00  1.510          O  
ATOM   1527  NE2 GLN A  90      15.544  13.946   1.000  1.00  1.510          N  
ATOM   1528  H   GLN A  90      11.564  14.146   3.758  1.00  1.040          H  
ATOM   1529  HA  GLN A  90      12.941  13.029   5.162  1.00  1.390          H  
ATOM   1530 1HB  GLN A  90      14.849  15.096   4.047  1.00  1.810          H  
ATOM   1531 2HB  GLN A  90      15.361  13.634   4.886  1.00  1.810          H  
ATOM   1532 1HG  GLN A  90      14.262  12.253   3.202  1.00  1.810          H  
ATOM   1533 2HG  GLN A  90      13.652  13.717   2.381  1.00  1.810          H  
ATOM   1534 1HE2 GLN A  90      16.322  14.059   0.388  1.00  1.810          H  
ATOM   1535 2HE2 GLN A  90      14.603  14.292   0.726  1.00  1.810          H  
ATOM   1536  N   ASN A  91      12.752  15.554   6.923  1.00  1.580          N  
ATOM   1537  CA  ASN A  91      12.902  16.167   8.232  1.00  1.720          C  
ATOM   1538  C   ASN A  91      11.580  16.318   8.970  1.00  1.620          C  
ATOM   1539  O   ASN A  91      11.402  17.253   9.748  1.00  2.240          O  
ATOM   1540  CB  ASN A  91      13.556  17.517   8.043  1.00  2.350          C  
ATOM   1541  CG  ASN A  91      14.977  17.406   7.561  1.00  2.350          C  
ATOM   1542  OD1 ASN A  91      15.921  17.299   8.358  1.00  2.350          O  
ATOM   1543  ND2 ASN A  91      15.147  17.394   6.259  1.00  2.350          N  
ATOM   1544  H   ASN A  91      12.096  15.952   6.263  1.00  1.900          H  
ATOM   1545  HA  ASN A  91      13.547  15.533   8.842  1.00  2.060          H  
ATOM   1546 1HB  ASN A  91      12.983  18.091   7.311  1.00  2.820          H  
ATOM   1547 2HB  ASN A  91      13.543  18.070   8.980  1.00  2.820          H  
ATOM   1548 1HD2 ASN A  91      16.062  17.305   5.874  1.00  2.820          H  
ATOM   1549 2HD2 ASN A  91      14.334  17.423   5.639  1.00  2.820          H  
ATOM   1550  N   ASN A  92      10.654  15.409   8.713  1.00  1.540          N  
ATOM   1551  CA  ASN A  92       9.323  15.392   9.328  1.00  1.750          C  
ATOM   1552  C   ASN A  92       8.495  16.681   9.163  1.00  1.260          C  
ATOM   1553  O   ASN A  92       7.767  17.069  10.069  1.00  1.550          O  
ATOM   1554  CB  ASN A  92       9.453  15.027  10.788  1.00  2.370          C  
ATOM   1555  CG  ASN A  92      10.014  13.649  10.958  1.00  2.370          C  
ATOM   1556  OD1 ASN A  92       9.588  12.687  10.301  1.00  2.370          O  
ATOM   1557  ND2 ASN A  92      10.976  13.527  11.835  1.00  2.370          N  
ATOM   1558  H   ASN A  92      10.891  14.674   8.063  1.00  1.850          H  
ATOM   1559  HA  ASN A  92       8.742  14.604   8.863  1.00  2.100          H  
ATOM   1560 1HB  ASN A  92      10.092  15.741  11.305  1.00  2.840          H  
ATOM   1561 2HB  ASN A  92       8.473  15.064  11.262  1.00  2.840          H  
ATOM   1562 1HD2 ASN A  92      11.394  12.632  11.999  1.00  2.840          H  
ATOM   1563 2HD2 ASN A  92      11.291  14.328  12.346  1.00  2.840          H  
ATOM   1564  N   ASN A  93       8.548  17.338   8.014  1.00  1.360          N  
ATOM   1565  CA  ASN A  93       8.141  18.424   7.139  1.00  1.420          C  
ATOM   1566  C   ASN A  93       7.008  17.944   6.233  1.00  1.080          C  
ATOM   1567  O   ASN A  93       7.289  17.337   5.203  1.00  1.200          O  
ATOM   1568  CB  ASN A  93       9.320  18.934   6.324  1.00  1.960          C  
ATOM   1569  CG  ASN A  93       8.981  20.168   5.479  1.00  1.960          C  
ATOM   1570  OD1 ASN A  93       7.820  20.572   5.396  1.00  1.960          O  
ATOM   1571  ND2 ASN A  93       9.975  20.768   4.866  1.00  1.960          N  
ATOM   1572  H   ASN A  93       7.897  17.860   8.583  1.00  1.630          H  
ATOM   1573  HA  ASN A  93       7.752  19.241   7.749  1.00  1.700          H  
ATOM   1574 1HB  ASN A  93      10.140  19.184   7.001  1.00  2.360          H  
ATOM   1575 2HB  ASN A  93       9.674  18.140   5.678  1.00  2.360          H  
ATOM   1576 1HD2 ASN A  93       9.803  21.579   4.303  1.00  2.360          H  
ATOM   1577 2HD2 ASN A  93      10.909  20.414   4.949  1.00  2.360          H  
ATOM   1578  N   GLU A  94       5.737  18.192   6.587  1.00  0.970          N  
ATOM   1579  CA  GLU A  94       4.650  17.667   5.748  1.00  0.760          C  
ATOM   1580  C   GLU A  94       4.489  18.513   4.478  1.00  0.640          C  
ATOM   1581  O   GLU A  94       4.428  19.742   4.542  1.00  0.760          O  
ATOM   1582  CB  GLU A  94       3.342  17.608   6.536  1.00  1.150          C  
ATOM   1583  CG  GLU A  94       3.374  16.612   7.698  1.00  1.150          C  
ATOM   1584  CD  GLU A  94       2.055  16.501   8.428  1.00  1.150          C  
ATOM   1585  OE1 GLU A  94       1.109  17.169   8.048  1.00  1.150          O  
ATOM   1586  OE2 GLU A  94       1.966  15.707   9.330  1.00  1.150          O  
ATOM   1587  H   GLU A  94       5.521  18.719   7.422  1.00  1.160          H  
ATOM   1588  HA  GLU A  94       4.908  16.652   5.436  1.00  0.910          H  
ATOM   1589 1HB  GLU A  94       3.109  18.595   6.935  1.00  1.380          H  
ATOM   1590 2HB  GLU A  94       2.530  17.323   5.865  1.00  1.380          H  
ATOM   1591 1HG  GLU A  94       3.645  15.630   7.306  1.00  1.380          H  
ATOM   1592 2HG  GLU A  94       4.149  16.914   8.400  1.00  1.380          H  
ATOM   1593  N   ILE A  95       4.406  17.825   3.336  1.00  0.470          N  
ATOM   1594  CA  ILE A  95       4.304  18.407   1.998  1.00  0.440          C  
ATOM   1595  C   ILE A  95       2.909  18.220   1.384  1.00  0.440          C  
ATOM   1596  O   ILE A  95       2.329  17.133   1.444  1.00  0.470          O  
ATOM   1597  CB  ILE A  95       5.395  17.752   1.093  1.00  0.630          C  
ATOM   1598  CG1 ILE A  95       6.817  17.908   1.755  1.00  0.630          C  
ATOM   1599  CG2 ILE A  95       5.396  18.292  -0.321  1.00  0.630          C  
ATOM   1600  CD1 ILE A  95       7.283  19.346   2.044  1.00  0.630          C  
ATOM   1601  H   ILE A  95       4.475  16.808   3.393  1.00  0.560          H  
ATOM   1602  HA  ILE A  95       4.482  19.477   2.066  1.00  0.530          H  
ATOM   1603  HB  ILE A  95       5.194  16.685   1.044  1.00  0.750          H  
ATOM   1604 1HG1 ILE A  95       6.812  17.362   2.695  1.00  0.750          H  
ATOM   1605 2HG1 ILE A  95       7.549  17.446   1.100  1.00  0.750          H  
ATOM   1606 1HG2 ILE A  95       6.157  17.776  -0.905  1.00  0.750          H  
ATOM   1607 2HG2 ILE A  95       4.425  18.121  -0.778  1.00  0.750          H  
ATOM   1608 3HG2 ILE A  95       5.607  19.353  -0.312  1.00  0.750          H  
ATOM   1609 1HD1 ILE A  95       8.256  19.333   2.504  1.00  0.750          H  
ATOM   1610 2HD1 ILE A  95       7.336  19.921   1.127  1.00  0.750          H  
ATOM   1611 3HD1 ILE A  95       6.595  19.830   2.733  1.00  0.750          H  
ATOM   1612  N   ASN A  96       2.338  19.298   0.838  1.00  0.460          N  
ATOM   1613  CA  ASN A  96       1.019  19.251   0.216  1.00  0.460          C  
ATOM   1614  C   ASN A  96       1.095  18.443  -1.083  1.00  0.440          C  
ATOM   1615  O   ASN A  96       2.116  18.488  -1.774  1.00  0.430          O  
ATOM   1616  CB  ASN A  96       0.519  20.664  -0.090  1.00  0.640          C  
ATOM   1617  CG  ASN A  96      -0.933  20.781  -0.458  1.00  0.640          C  
ATOM   1618  OD1 ASN A  96      -1.339  20.471  -1.600  1.00  0.640          O  
ATOM   1619  ND2 ASN A  96      -1.739  21.226   0.483  1.00  0.640          N  
ATOM   1620  H   ASN A  96       2.844  20.200   0.791  1.00  0.550          H  
ATOM   1621  HA  ASN A  96       0.338  18.778   0.916  1.00  0.550          H  
ATOM   1622 1HB  ASN A  96       0.737  21.327   0.748  1.00  0.770          H  
ATOM   1623 2HB  ASN A  96       1.060  21.032  -0.940  1.00  0.770          H  
ATOM   1624 1HD2 ASN A  96      -2.720  21.332   0.301  1.00  0.770          H  
ATOM   1625 2HD2 ASN A  96      -1.372  21.469   1.384  1.00  0.770          H  
ATOM   1626  N   PRO A  97       0.044  17.697  -1.472  1.00  0.480          N  
ATOM   1627  CA  PRO A  97      -0.049  17.022  -2.750  1.00  0.550          C  
ATOM   1628  C   PRO A  97       0.317  17.931  -3.924  1.00  0.560          C  
ATOM   1629  O   PRO A  97       0.884  17.438  -4.899  1.00  0.690          O  
ATOM   1630  CB  PRO A  97      -1.512  16.561  -2.777  1.00  0.830          C  
ATOM   1631  CG  PRO A  97      -1.845  16.312  -1.315  1.00  0.830          C  
ATOM   1632  CD  PRO A  97      -1.091  17.383  -0.545  1.00  0.830          C  
ATOM   1633  HA  PRO A  97       0.619  16.156  -2.727  1.00  0.660          H  
ATOM   1634 1HB  PRO A  97      -2.148  17.330  -3.244  1.00  0.990          H  
ATOM   1635 2HB  PRO A  97      -1.608  15.652  -3.395  1.00  0.990          H  
ATOM   1636 1HG  PRO A  97      -2.936  16.370  -1.165  1.00  0.990          H  
ATOM   1637 2HG  PRO A  97      -1.542  15.290  -1.031  1.00  0.990          H  
ATOM   1638 1HD  PRO A  97      -1.747  18.228  -0.372  1.00  0.990          H  
ATOM   1639 2HD  PRO A  97      -0.719  16.936   0.391  1.00  0.990          H  
ATOM   1640  N   ASN A  98       0.101  19.267  -3.824  1.00  0.500          N  
ATOM   1641  CA  ASN A  98       0.472  20.081  -4.964  1.00  0.600          C  
ATOM   1642  C   ASN A  98       1.569  21.102  -4.635  1.00  0.510          C  
ATOM   1643  O   ASN A  98       1.615  22.198  -5.201  1.00  0.650          O  
ATOM   1644  CB  ASN A  98      -0.769  20.754  -5.526  1.00  0.800          C  
ATOM   1645  CG  ASN A  98      -1.745  19.738  -6.135  1.00  0.800          C  
ATOM   1646  OD1 ASN A  98      -1.596  19.288  -7.310  1.00  0.800          O  
ATOM   1647  ND2 ASN A  98      -2.715  19.347  -5.321  1.00  0.800          N  
ATOM   1648  H   ASN A  98      -0.368  19.709  -3.029  1.00  0.600          H  
ATOM   1649  HA  ASN A  98       0.874  19.440  -5.739  1.00  0.720          H  
ATOM   1650 1HB  ASN A  98      -1.277  21.304  -4.731  1.00  0.960          H  
ATOM   1651 2HB  ASN A  98      -0.482  21.470  -6.296  1.00  0.960          H  
ATOM   1652 1HD2 ASN A  98      -3.397  18.624  -5.572  1.00  0.960          H  
ATOM   1653 2HD2 ASN A  98      -2.772  19.733  -4.400  1.00  0.960          H  
ATOM   1654  N   ASP A  99       2.546  20.632  -3.838  1.00  0.430          N  
ATOM   1655  CA  ASP A  99       3.827  21.300  -3.579  1.00  0.420          C  
ATOM   1656  C   ASP A  99       4.894  20.494  -4.317  1.00  0.380          C  
ATOM   1657  O   ASP A  99       6.090  20.739  -4.185  1.00  0.440          O  
ATOM   1658  CB  ASP A  99       4.210  21.345  -2.091  1.00  0.590          C  
ATOM   1659  CG  ASP A  99       3.396  22.261  -1.187  1.00  0.590          C  
ATOM   1660  OD1 ASP A  99       2.942  23.289  -1.626  1.00  0.590          O  
ATOM   1661  OD2 ASP A  99       3.228  21.898  -0.018  1.00  0.590          O  
ATOM   1662  H   ASP A  99       2.379  19.752  -3.336  1.00  0.520          H  
ATOM   1663  HA  ASP A  99       3.801  22.312  -3.980  1.00  0.500          H  
ATOM   1664 1HB  ASP A  99       4.085  20.345  -1.711  1.00  0.710          H  
ATOM   1665 2HB  ASP A  99       5.263  21.601  -1.994  1.00  0.710          H  
ATOM   1666  N   ILE A 100       4.413  19.517  -5.072  1.00  0.320          N  
ATOM   1667  CA  ILE A 100       5.161  18.515  -5.827  1.00  0.330          C  
ATOM   1668  C   ILE A 100       5.014  18.710  -7.337  1.00  0.340          C  
ATOM   1669  O   ILE A 100       3.915  18.935  -7.847  1.00  0.390          O  
ATOM   1670  CB  ILE A 100       4.676  17.119  -5.377  1.00  0.460          C  
ATOM   1671  CG1 ILE A 100       5.013  16.945  -3.846  1.00  0.460          C  
ATOM   1672  CG2 ILE A 100       5.295  16.013  -6.253  1.00  0.460          C  
ATOM   1673  CD1 ILE A 100       4.312  15.808  -3.142  1.00  0.460          C  
ATOM   1674  H   ILE A 100       3.407  19.460  -5.094  1.00  0.380          H  
ATOM   1675  HA  ILE A 100       6.213  18.604  -5.581  1.00  0.400          H  
ATOM   1676  HB  ILE A 100       3.599  17.076  -5.461  1.00  0.550          H  
ATOM   1677 1HG1 ILE A 100       6.085  16.791  -3.754  1.00  0.550          H  
ATOM   1678 2HG1 ILE A 100       4.750  17.852  -3.320  1.00  0.550          H  
ATOM   1679 1HG2 ILE A 100       4.926  15.054  -5.935  1.00  0.550          H  
ATOM   1680 2HG2 ILE A 100       5.014  16.157  -7.297  1.00  0.550          H  
ATOM   1681 3HG2 ILE A 100       6.389  16.035  -6.165  1.00  0.550          H  
ATOM   1682 1HD1 ILE A 100       4.617  15.785  -2.096  1.00  0.550          H  
ATOM   1683 2HD1 ILE A 100       3.239  15.987  -3.197  1.00  0.550          H  
ATOM   1684 3HD1 ILE A 100       4.544  14.864  -3.591  1.00  0.550          H  
ATOM   1685  N   ASP A 101       6.131  18.695  -8.066  1.00  0.350          N  
ATOM   1686  CA  ASP A 101       6.077  18.890  -9.512  1.00  0.360          C  
ATOM   1687  C   ASP A 101       6.090  17.562 -10.271  1.00  0.350          C  
ATOM   1688  O   ASP A 101       5.453  17.432 -11.330  1.00  0.370          O  
ATOM   1689  CB  ASP A 101       7.266  19.717  -9.956  1.00  0.500          C  
ATOM   1690  CG  ASP A 101       7.305  21.081  -9.341  1.00  0.500          C  
ATOM   1691  OD1 ASP A 101       6.313  21.821  -9.392  1.00  0.500          O  
ATOM   1692  OD2 ASP A 101       8.364  21.407  -8.796  1.00  0.500          O  
ATOM   1693  H   ASP A 101       7.032  18.504  -7.626  1.00  0.420          H  
ATOM   1694  HA  ASP A 101       5.157  19.419  -9.760  1.00  0.430          H  
ATOM   1695 1HB  ASP A 101       8.151  19.205  -9.649  1.00  0.600          H  
ATOM   1696 2HB  ASP A 101       7.283  19.800 -11.042  1.00  0.600          H  
ATOM   1697  N   CYS A 102       6.818  16.588  -9.721  1.00  0.330          N  
ATOM   1698  CA  CYS A 102       6.989  15.285 -10.363  1.00  0.380          C  
ATOM   1699  C   CYS A 102       7.018  14.167  -9.338  1.00  0.340          C  
ATOM   1700  O   CYS A 102       7.647  14.286  -8.286  1.00  0.400          O  
ATOM   1701  CB  CYS A 102       8.278  15.260 -11.188  1.00  0.510          C  
ATOM   1702  SG  CYS A 102       8.612  13.705 -12.099  1.00  0.510          S  
ATOM   1703  H   CYS A 102       7.332  16.796  -8.857  1.00  0.400          H  
ATOM   1704  HA  CYS A 102       6.143  15.108 -11.028  1.00  0.460          H  
ATOM   1705 1HB  CYS A 102       8.240  16.069 -11.908  1.00  0.610          H  
ATOM   1706 2HB  CYS A 102       9.111  15.449 -10.539  1.00  0.610          H  
ATOM   1707  HG  CYS A 102       8.612  12.887 -11.038  1.00  0.610          H  
ATOM   1708  N   PHE A 103       6.293  13.104  -9.631  1.00  0.250          N  
ATOM   1709  CA  PHE A 103       6.193  11.956  -8.748  1.00  0.250          C  
ATOM   1710  C   PHE A 103       6.625  10.675  -9.434  1.00  0.290          C  
ATOM   1711  O   PHE A 103       6.182  10.374 -10.546  1.00  0.430          O  
ATOM   1712  CB  PHE A 103       4.755  11.883  -8.185  1.00  0.350          C  
ATOM   1713  CG  PHE A 103       4.390  10.748  -7.173  1.00  0.350          C  
ATOM   1714  CD1 PHE A 103       5.315   9.977  -6.479  1.00  0.350          C  
ATOM   1715  CD2 PHE A 103       3.073  10.524  -6.885  1.00  0.350          C  
ATOM   1716  CE1 PHE A 103       4.930   9.039  -5.592  1.00  0.350          C  
ATOM   1717  CE2 PHE A 103       2.698   9.578  -5.979  1.00  0.350          C  
ATOM   1718  CZ  PHE A 103       3.613   8.849  -5.344  1.00  0.350          C  
ATOM   1719  H   PHE A 103       5.771  13.089 -10.515  1.00  0.300          H  
ATOM   1720  HA  PHE A 103       6.876  12.109  -7.919  1.00  0.300          H  
ATOM   1721 1HB  PHE A 103       4.529  12.834  -7.704  1.00  0.420          H  
ATOM   1722 2HB  PHE A 103       4.067  11.799  -9.029  1.00  0.420          H  
ATOM   1723  HD1 PHE A 103       6.350  10.108  -6.630  1.00  0.420          H  
ATOM   1724  HD2 PHE A 103       2.328  11.120  -7.379  1.00  0.420          H  
ATOM   1725  HE1 PHE A 103       5.687   8.446  -5.071  1.00  0.420          H  
ATOM   1726  HE2 PHE A 103       1.663   9.411  -5.759  1.00  0.420          H  
ATOM   1727  HZ  PHE A 103       3.294   8.116  -4.619  1.00  0.420          H  
ATOM   1728  N   PHE A 104       7.582   9.988  -8.818  1.00  0.250          N  
ATOM   1729  CA  PHE A 104       8.078   8.712  -9.295  1.00  0.280          C  
ATOM   1730  C   PHE A 104       7.375   7.566  -8.560  1.00  0.320          C  
ATOM   1731  O   PHE A 104       7.445   7.458  -7.334  1.00  0.420          O  
ATOM   1732  CB  PHE A 104       9.572   8.645  -9.163  1.00  0.380          C  
ATOM   1733  CG  PHE A 104      10.257   9.543 -10.152  1.00  0.380          C  
ATOM   1734  CD1 PHE A 104      10.619  10.831  -9.836  1.00  0.380          C  
ATOM   1735  CD2 PHE A 104      10.519   9.093 -11.432  1.00  0.380          C  
ATOM   1736  CE1 PHE A 104      11.236  11.608 -10.771  1.00  0.380          C  
ATOM   1737  CE2 PHE A 104      11.134   9.896 -12.349  1.00  0.380          C  
ATOM   1738  CZ  PHE A 104      11.490  11.131 -12.023  1.00  0.380          C  
ATOM   1739  H   PHE A 104       7.941  10.337  -7.927  1.00  0.300          H  
ATOM   1740  HA  PHE A 104       7.850   8.641 -10.348  1.00  0.340          H  
ATOM   1741 1HB  PHE A 104       9.867   8.938  -8.160  1.00  0.460          H  
ATOM   1742 2HB  PHE A 104       9.880   7.642  -9.314  1.00  0.460          H  
ATOM   1743  HD1 PHE A 104      10.416  11.224  -8.844  1.00  0.460          H  
ATOM   1744  HD2 PHE A 104      10.225   8.080 -11.715  1.00  0.460          H  
ATOM   1745  HE1 PHE A 104      11.529  12.598 -10.530  1.00  0.460          H  
ATOM   1746  HE2 PHE A 104      11.340   9.537 -13.346  1.00  0.460          H  
ATOM   1747  HZ  PHE A 104      11.978  11.750 -12.763  1.00  0.460          H  
ATOM   1748  N   ILE A 105       6.669   6.737  -9.322  1.00  0.320          N  
ATOM   1749  CA  ILE A 105       5.827   5.688  -8.775  1.00  0.370          C  
ATOM   1750  C   ILE A 105       6.310   4.214  -8.950  1.00  0.330          C  
ATOM   1751  O   ILE A 105       6.634   3.785 -10.064  1.00  0.340          O  
ATOM   1752  CB  ILE A 105       4.392   5.833  -9.368  1.00  0.500          C  
ATOM   1753  CG1 ILE A 105       3.763   7.181  -8.924  1.00  0.500          C  
ATOM   1754  CG2 ILE A 105       3.504   4.695  -8.983  1.00  0.500          C  
ATOM   1755  CD1 ILE A 105       3.843   8.280  -9.948  1.00  0.500          C  
ATOM   1756  H   ILE A 105       6.706   6.882 -10.328  1.00  0.380          H  
ATOM   1757  HA  ILE A 105       5.706   5.938  -7.735  1.00  0.440          H  
ATOM   1758  HB  ILE A 105       4.463   5.866 -10.457  1.00  0.600          H  
ATOM   1759 1HG1 ILE A 105       2.720   7.022  -8.669  1.00  0.600          H  
ATOM   1760 2HG1 ILE A 105       4.286   7.520  -8.037  1.00  0.600          H  
ATOM   1761 1HG2 ILE A 105       2.525   4.845  -9.427  1.00  0.600          H  
ATOM   1762 2HG2 ILE A 105       3.919   3.769  -9.350  1.00  0.600          H  
ATOM   1763 3HG2 ILE A 105       3.407   4.641  -7.908  1.00  0.600          H  
ATOM   1764 1HD1 ILE A 105       3.400   9.188  -9.552  1.00  0.600          H  
ATOM   1765 2HD1 ILE A 105       4.860   8.464 -10.198  1.00  0.600          H  
ATOM   1766 3HD1 ILE A 105       3.321   7.997 -10.832  1.00  0.600          H  
ATOM   1767  N   PRO A 106       6.432   3.456  -7.837  1.00  0.320          N  
ATOM   1768  CA  PRO A 106       6.662   2.021  -7.724  1.00  0.320          C  
ATOM   1769  C   PRO A 106       5.561   1.229  -8.368  1.00  0.330          C  
ATOM   1770  O   PRO A 106       4.396   1.612  -8.241  1.00  0.330          O  
ATOM   1771  CB  PRO A 106       6.587   1.808  -6.222  1.00  0.480          C  
ATOM   1772  CG  PRO A 106       6.985   3.049  -5.671  1.00  0.480          C  
ATOM   1773  CD  PRO A 106       6.454   4.102  -6.550  1.00  0.480          C  
ATOM   1774  HA  PRO A 106       7.651   1.753  -8.130  1.00  0.380          H  
ATOM   1775 1HB  PRO A 106       5.557   1.601  -5.938  1.00  0.580          H  
ATOM   1776 2HB  PRO A 106       7.154   0.960  -5.892  1.00  0.580          H  
ATOM   1777 1HG  PRO A 106       6.609   3.097  -4.672  1.00  0.580          H  
ATOM   1778 2HG  PRO A 106       8.078   3.062  -5.630  1.00  0.580          H  
ATOM   1779 1HD  PRO A 106       5.461   4.356  -6.244  1.00  0.580          H  
ATOM   1780 2HD  PRO A 106       7.161   4.953  -6.521  1.00  0.580          H  
ATOM   1781  N   LEU A 107       5.882   0.120  -8.988  1.00  0.360          N  
ATOM   1782  CA  LEU A 107       4.833  -0.705  -9.556  1.00  0.390          C  
ATOM   1783  C   LEU A 107       5.170  -2.194  -9.531  1.00  0.300          C  
ATOM   1784  O   LEU A 107       6.356  -2.577  -9.528  1.00  0.290          O  
ATOM   1785  CB  LEU A 107       4.494  -0.150 -10.949  1.00  0.530          C  
ATOM   1786  CG  LEU A 107       5.610  -0.094 -12.002  1.00  0.530          C  
ATOM   1787  CD1 LEU A 107       5.556  -1.329 -12.815  1.00  0.530          C  
ATOM   1788  CD2 LEU A 107       5.428   1.170 -12.875  1.00  0.530          C  
ATOM   1789  H   LEU A 107       6.859  -0.138  -9.070  1.00  0.430          H  
ATOM   1790  HA  LEU A 107       3.937  -0.580  -8.948  1.00  0.470          H  
ATOM   1791 1HB  LEU A 107       3.697  -0.773 -11.363  1.00  0.640          H  
ATOM   1792 2HB  LEU A 107       4.112   0.859 -10.829  1.00  0.640          H  
ATOM   1793  HG  LEU A 107       6.587  -0.053 -11.510  1.00  0.640          H  
ATOM   1794 1HD1 LEU A 107       6.303  -1.325 -13.549  1.00  0.640          H  
ATOM   1795 2HD1 LEU A 107       5.685  -2.191 -12.203  1.00  0.640          H  
ATOM   1796 3HD1 LEU A 107       4.605  -1.357 -13.282  1.00  0.640          H  
ATOM   1797 1HD2 LEU A 107       6.218   1.216 -13.624  1.00  0.640          H  
ATOM   1798 2HD2 LEU A 107       4.459   1.140 -13.375  1.00  0.640          H  
ATOM   1799 3HD2 LEU A 107       5.483   2.059 -12.238  1.00  0.640          H  
ATOM   1800  N   LEU A 108       4.140  -3.049  -9.537  1.00  0.300          N  
ATOM   1801  CA  LEU A 108       4.426  -4.460  -9.693  1.00  0.310          C  
ATOM   1802  C   LEU A 108       4.573  -4.784 -11.160  1.00  0.260          C  
ATOM   1803  O   LEU A 108       5.471  -5.546 -11.542  1.00  0.320          O  
ATOM   1804  CB  LEU A 108       3.413  -5.409  -9.037  1.00  0.430          C  
ATOM   1805  CG  LEU A 108       3.387  -5.461  -7.490  1.00  0.430          C  
ATOM   1806  CD1 LEU A 108       2.294  -6.390  -7.040  1.00  0.430          C  
ATOM   1807  CD2 LEU A 108       4.717  -5.988  -6.956  1.00  0.430          C  
ATOM   1808  H   LEU A 108       3.170  -2.723  -9.535  1.00  0.360          H  
ATOM   1809  HA  LEU A 108       5.357  -4.642  -9.227  1.00  0.370          H  
ATOM   1810 1HB  LEU A 108       2.418  -5.098  -9.355  1.00  0.520          H  
ATOM   1811 2HB  LEU A 108       3.589  -6.417  -9.409  1.00  0.520          H  
ATOM   1812  HG  LEU A 108       3.177  -4.467  -7.096  1.00  0.520          H  
ATOM   1813 1HD1 LEU A 108       2.272  -6.421  -5.954  1.00  0.520          H  
ATOM   1814 2HD1 LEU A 108       1.352  -6.043  -7.406  1.00  0.520          H  
ATOM   1815 3HD1 LEU A 108       2.488  -7.390  -7.427  1.00  0.520          H  
ATOM   1816 1HD2 LEU A 108       4.667  -6.047  -5.874  1.00  0.520          H  
ATOM   1817 2HD2 LEU A 108       4.892  -6.980  -7.365  1.00  0.520          H  
ATOM   1818 3HD2 LEU A 108       5.532  -5.343  -7.225  1.00  0.520          H  
ATOM   1819  N   ALA A 109       3.738  -4.162 -11.978  1.00  0.210          N  
ATOM   1820  CA  ALA A 109       3.777  -4.396 -13.421  1.00  0.260          C  
ATOM   1821  C   ALA A 109       3.051  -3.287 -14.190  1.00  0.230          C  
ATOM   1822  O   ALA A 109       2.306  -2.493 -13.604  1.00  0.340          O  
ATOM   1823  CB  ALA A 109       3.261  -5.781 -13.694  1.00  0.340          C  
ATOM   1824  H   ALA A 109       3.035  -3.546 -11.561  1.00  0.250          H  
ATOM   1825  HA  ALA A 109       4.803  -4.364 -13.755  1.00  0.310          H  
ATOM   1826 1HB  ALA A 109       3.312  -5.991 -14.759  1.00  0.410          H  
ATOM   1827 2HB  ALA A 109       3.887  -6.452 -13.162  1.00  0.410          H  
ATOM   1828 3HB  ALA A 109       2.283  -5.896 -13.339  1.00  0.410          H  
ATOM   1829  N   PHE A 110       3.304  -3.197 -15.499  1.00  0.290          N  
ATOM   1830  CA  PHE A 110       2.631  -2.171 -16.306  1.00  0.330          C  
ATOM   1831  C   PHE A 110       2.372  -2.588 -17.753  1.00  0.370          C  
ATOM   1832  O   PHE A 110       2.991  -3.525 -18.262  1.00  0.440          O  
ATOM   1833  CB  PHE A 110       3.491  -0.926 -16.316  1.00  0.450          C  
ATOM   1834  CG  PHE A 110       4.797  -1.098 -17.061  1.00  0.450          C  
ATOM   1835  CD1 PHE A 110       4.911  -0.644 -18.358  1.00  0.450          C  
ATOM   1836  CD2 PHE A 110       5.887  -1.741 -16.496  1.00  0.450          C  
ATOM   1837  CE1 PHE A 110       6.069  -0.797 -19.055  1.00  0.450          C  
ATOM   1838  CE2 PHE A 110       7.046  -1.901 -17.202  1.00  0.450          C  
ATOM   1839  CZ  PHE A 110       7.134  -1.426 -18.481  1.00  0.450          C  
ATOM   1840  H   PHE A 110       3.969  -3.854 -15.923  1.00  0.350          H  
ATOM   1841  HA  PHE A 110       1.673  -1.947 -15.840  1.00  0.400          H  
ATOM   1842 1HB  PHE A 110       2.925  -0.125 -16.791  1.00  0.540          H  
ATOM   1843 2HB  PHE A 110       3.702  -0.615 -15.303  1.00  0.540          H  
ATOM   1844  HD1 PHE A 110       4.058  -0.146 -18.828  1.00  0.540          H  
ATOM   1845  HD2 PHE A 110       5.819  -2.127 -15.498  1.00  0.540          H  
ATOM   1846  HE1 PHE A 110       6.139  -0.421 -20.076  1.00  0.540          H  
ATOM   1847  HE2 PHE A 110       7.904  -2.409 -16.756  1.00  0.540          H  
ATOM   1848  HZ  PHE A 110       8.056  -1.553 -19.044  1.00  0.540          H  
ATOM   1849  N   ASN A 111       1.441  -1.890 -18.419  1.00  0.430          N  
ATOM   1850  CA  ASN A 111       1.151  -2.197 -19.831  1.00  0.520          C  
ATOM   1851  C   ASN A 111       1.615  -1.108 -20.827  1.00  0.470          C  
ATOM   1852  O   ASN A 111       2.197  -0.078 -20.473  1.00  0.440          O  
ATOM   1853  CB  ASN A 111      -0.340  -2.516 -20.052  1.00  0.690          C  
ATOM   1854  CG  ASN A 111      -1.234  -1.327 -19.857  1.00  0.690          C  
ATOM   1855  OD1 ASN A 111      -0.678  -0.228 -19.870  1.00  0.690          O  
ATOM   1856  ND2 ASN A 111      -2.535  -1.468 -19.705  1.00  0.690          N  
ATOM   1857  H   ASN A 111       0.950  -1.140 -17.914  1.00  0.520          H  
ATOM   1858  HA  ASN A 111       1.706  -3.100 -20.099  1.00  0.620          H  
ATOM   1859 1HB  ASN A 111      -0.499  -2.925 -21.048  1.00  0.830          H  
ATOM   1860 2HB  ASN A 111      -0.637  -3.282 -19.345  1.00  0.830          H  
ATOM   1861 1HD2 ASN A 111      -3.095  -0.606 -19.581  1.00  0.830          H  
ATOM   1862 2HD2 ASN A 111      -2.994  -2.395 -19.697  1.00  0.830          H  
ATOM   1863  N   LYS A 112       1.287  -1.339 -22.097  1.00  0.530          N  
ATOM   1864  CA  LYS A 112       1.588  -0.466 -23.235  1.00  0.580          C  
ATOM   1865  C   LYS A 112       0.949   0.923 -23.189  1.00  0.520          C  
ATOM   1866  O   LYS A 112       1.343   1.814 -23.938  1.00  0.610          O  
ATOM   1867  CB  LYS A 112       1.163  -1.171 -24.525  1.00  0.790          C  
ATOM   1868  CG  LYS A 112      -0.358  -1.370 -24.688  1.00  0.790          C  
ATOM   1869  CD  LYS A 112      -0.679  -2.164 -25.961  1.00  0.790          C  
ATOM   1870  CE  LYS A 112      -2.184  -2.389 -26.125  1.00  0.790          C  
ATOM   1871  NZ  LYS A 112      -2.500  -3.195 -27.345  1.00  0.790          N  
ATOM   1872  H   LYS A 112       0.830  -2.210 -22.311  1.00  0.640          H  
ATOM   1873  HA  LYS A 112       2.668  -0.321 -23.264  1.00  0.700          H  
ATOM   1874 1HB  LYS A 112       1.523  -0.602 -25.383  1.00  0.950          H  
ATOM   1875 2HB  LYS A 112       1.627  -2.148 -24.567  1.00  0.950          H  
ATOM   1876 1HG  LYS A 112      -0.760  -1.895 -23.824  1.00  0.950          H  
ATOM   1877 2HG  LYS A 112      -0.847  -0.398 -24.759  1.00  0.950          H  
ATOM   1878 1HD  LYS A 112      -0.304  -1.619 -26.828  1.00  0.950          H  
ATOM   1879 2HD  LYS A 112      -0.181  -3.134 -25.919  1.00  0.950          H  
ATOM   1880 1HE  LYS A 112      -2.559  -2.918 -25.249  1.00  0.950          H  
ATOM   1881 2HE  LYS A 112      -2.686  -1.424 -26.198  1.00  0.950          H  
ATOM   1882 1HZ  LYS A 112      -3.501  -3.325 -27.413  1.00  0.950          H  
ATOM   1883 2HZ  LYS A 112      -2.169  -2.711 -28.166  1.00  0.950          H  
ATOM   1884 3HZ  LYS A 112      -2.048  -4.101 -27.286  1.00  0.950          H  
ATOM   1885  N   ALA A 113      -0.089   1.093 -22.373  1.00  0.420          N  
ATOM   1886  CA  ALA A 113      -0.797   2.352 -22.267  1.00  0.390          C  
ATOM   1887  C   ALA A 113      -0.461   3.001 -20.939  1.00  0.380          C  
ATOM   1888  O   ALA A 113      -1.142   3.923 -20.492  1.00  0.430          O  
ATOM   1889  CB  ALA A 113      -2.283   2.130 -22.412  1.00  0.560          C  
ATOM   1890  H   ALA A 113      -0.373   0.357 -21.733  1.00  0.500          H  
ATOM   1891  HA  ALA A 113      -0.456   3.016 -23.060  1.00  0.470          H  
ATOM   1892 1HB  ALA A 113      -2.807   3.078 -22.335  1.00  0.670          H  
ATOM   1893 2HB  ALA A 113      -2.487   1.676 -23.379  1.00  0.670          H  
ATOM   1894 3HB  ALA A 113      -2.606   1.463 -21.626  1.00  0.670          H  
ATOM   1895  N   ASN A 114       0.606   2.502 -20.318  1.00  0.370          N  
ATOM   1896  CA  ASN A 114       1.131   2.926 -19.041  1.00  0.380          C  
ATOM   1897  C   ASN A 114       0.168   2.777 -17.870  1.00  0.300          C  
ATOM   1898  O   ASN A 114       0.229   3.565 -16.918  1.00  0.410          O  
ATOM   1899  CB  ASN A 114       1.670   4.354 -19.114  1.00  0.530          C  
ATOM   1900  CG  ASN A 114       2.860   4.501 -20.030  1.00  0.530          C  
ATOM   1901  OD1 ASN A 114       3.737   3.624 -20.087  1.00  0.530          O  
ATOM   1902  ND2 ASN A 114       2.916   5.598 -20.748  1.00  0.530          N  
ATOM   1903  H   ASN A 114       1.114   1.726 -20.748  1.00  0.440          H  
ATOM   1904  HA  ASN A 114       1.974   2.273 -18.820  1.00  0.460          H  
ATOM   1905 1HB  ASN A 114       0.887   5.041 -19.436  1.00  0.630          H  
ATOM   1906 2HB  ASN A 114       1.975   4.672 -18.123  1.00  0.630          H  
ATOM   1907 1HD2 ASN A 114       3.679   5.753 -21.372  1.00  0.630          H  
ATOM   1908 2HD2 ASN A 114       2.191   6.291 -20.679  1.00  0.630          H  
ATOM   1909  N   HIS A 115      -0.695   1.754 -17.881  1.00  0.200          N  
ATOM   1910  CA  HIS A 115      -1.517   1.557 -16.711  1.00  0.240          C  
ATOM   1911  C   HIS A 115      -0.655   0.797 -15.746  1.00  0.200          C  
ATOM   1912  O   HIS A 115       0.205  -0.004 -16.135  1.00  0.350          O  
ATOM   1913  CB  HIS A 115      -2.819   0.809 -16.965  1.00  0.320          C  
ATOM   1914  CG  HIS A 115      -3.726   1.543 -17.850  1.00  0.320          C  
ATOM   1915  ND1 HIS A 115      -3.784   1.304 -19.196  1.00  0.320          N  
ATOM   1916  CD2 HIS A 115      -4.603   2.538 -17.594  1.00  0.320          C  
ATOM   1917  CE1 HIS A 115      -4.663   2.144 -19.741  1.00  0.320          C  
ATOM   1918  NE2 HIS A 115      -5.173   2.893 -18.786  1.00  0.320          N  
ATOM   1919  H   HIS A 115      -0.780   1.109 -18.663  1.00  0.240          H  
ATOM   1920  HA  HIS A 115      -1.770   2.508 -16.253  1.00  0.290          H  
ATOM   1921 1HB  HIS A 115      -2.613  -0.162 -17.383  1.00  0.380          H  
ATOM   1922 2HB  HIS A 115      -3.336   0.644 -16.016  1.00  0.380          H  
ATOM   1923  HD2 HIS A 115      -4.811   2.980 -16.618  1.00  0.380          H  
ATOM   1924  HE1 HIS A 115      -4.924   2.202 -20.795  1.00  0.380          H  
ATOM   1925  HE2 HIS A 115      -5.868   3.619 -18.910  1.00  0.380          H  
ATOM   1926  N   ARG A 116      -0.893   1.044 -14.481  1.00  0.330          N  
ATOM   1927  CA  ARG A 116      -0.154   0.437 -13.401  1.00  0.350          C  
ATOM   1928  C   ARG A 116      -0.848  -0.646 -12.598  1.00  0.340          C  
ATOM   1929  O   ARG A 116      -1.955  -0.465 -12.101  1.00  0.380          O  
ATOM   1930  CB  ARG A 116       0.225   1.551 -12.447  1.00  0.480          C  
ATOM   1931  CG  ARG A 116       0.888   1.133 -11.186  1.00  0.480          C  
ATOM   1932  CD  ARG A 116       1.266   2.287 -10.415  1.00  0.480          C  
ATOM   1933  NE  ARG A 116       1.785   1.923  -9.135  1.00  0.480          N  
ATOM   1934  CZ  ARG A 116       1.066   1.783  -8.020  1.00  0.480          C  
ATOM   1935  NH1 ARG A 116      -0.248   1.949  -8.006  1.00  0.480          N  
ATOM   1936  NH2 ARG A 116       1.715   1.468  -6.941  1.00  0.480          N  
ATOM   1937  H   ARG A 116      -1.611   1.715 -14.248  1.00  0.400          H  
ATOM   1938  HA  ARG A 116       0.757   0.006 -13.821  1.00  0.420          H  
ATOM   1939 1HB  ARG A 116       0.903   2.234 -12.957  1.00  0.580          H  
ATOM   1940 2HB  ARG A 116      -0.669   2.122 -12.183  1.00  0.580          H  
ATOM   1941 1HG  ARG A 116       0.208   0.546 -10.575  1.00  0.580          H  
ATOM   1942 2HG  ARG A 116       1.764   0.551 -11.413  1.00  0.580          H  
ATOM   1943 1HD  ARG A 116       2.049   2.805 -10.945  1.00  0.580          H  
ATOM   1944 2HD  ARG A 116       0.420   2.957 -10.284  1.00  0.580          H  
ATOM   1945  HE  ARG A 116       2.800   1.765  -9.039  1.00  0.580          H  
ATOM   1946 1HH1 ARG A 116      -0.748   2.199  -8.855  1.00  0.580          H  
ATOM   1947 2HH1 ARG A 116      -0.769   1.844  -7.152  1.00  0.580          H  
ATOM   1948 1HH2 ARG A 116       2.739   1.382  -7.024  1.00  0.580          H  
ATOM   1949 2HH2 ARG A 116       1.230   1.326  -6.074  1.00  0.580          H  
ATOM   1950  N   ILE A 117      -0.112  -1.714 -12.357  1.00  0.300          N  
ATOM   1951  CA  ILE A 117      -0.511  -2.779 -11.469  1.00  0.310          C  
ATOM   1952  C   ILE A 117       0.194  -2.475 -10.165  1.00  0.270          C  
ATOM   1953  O   ILE A 117       1.432  -2.540 -10.097  1.00  0.280          O  
ATOM   1954  CB  ILE A 117      -0.059  -4.135 -12.039  1.00  0.430          C  
ATOM   1955  CG1 ILE A 117      -0.746  -4.348 -13.385  1.00  0.430          C  
ATOM   1956  CG2 ILE A 117      -0.359  -5.268 -11.052  1.00  0.430          C  
ATOM   1957  CD1 ILE A 117      -0.165  -5.411 -14.276  1.00  0.430          C  
ATOM   1958  H   ILE A 117       0.787  -1.804 -12.835  1.00  0.360          H  
ATOM   1959  HA  ILE A 117      -1.591  -2.763 -11.321  1.00  0.370          H  
ATOM   1960  HB  ILE A 117       0.990  -4.108 -12.213  1.00  0.520          H  
ATOM   1961 1HG1 ILE A 117      -1.748  -4.639 -13.153  1.00  0.520          H  
ATOM   1962 2HG1 ILE A 117      -0.770  -3.417 -13.942  1.00  0.520          H  
ATOM   1963 1HG2 ILE A 117      -0.024  -6.214 -11.457  1.00  0.520          H  
ATOM   1964 2HG2 ILE A 117       0.158  -5.086 -10.107  1.00  0.520          H  
ATOM   1965 3HG2 ILE A 117      -1.432  -5.315 -10.865  1.00  0.520          H  
ATOM   1966 1HD1 ILE A 117      -0.719  -5.502 -15.144  1.00  0.520          H  
ATOM   1967 2HD1 ILE A 117       0.805  -5.117 -14.563  1.00  0.520          H  
ATOM   1968 3HD1 ILE A 117      -0.147  -6.372 -13.775  1.00  0.520          H  
ATOM   1969  N   GLY A 118      -0.588  -2.146  -9.144  1.00  0.280          N  
ATOM   1970  CA  GLY A 118      -0.041  -1.736  -7.865  1.00  0.310          C  
ATOM   1971  C   GLY A 118       0.159  -2.912  -6.941  1.00  0.340          C  
ATOM   1972  O   GLY A 118       0.156  -4.056  -7.370  1.00  0.350          O  
ATOM   1973  H   GLY A 118      -1.592  -2.140  -9.287  1.00  0.340          H  
ATOM   1974 1HA  GLY A 118       0.912  -1.233  -8.022  1.00  0.370          H  
ATOM   1975 2HA  GLY A 118      -0.713  -1.015  -7.404  1.00  0.370          H  
ATOM   1976  N   PHE A 119       0.266  -2.619  -5.649  1.00  0.380          N  
ATOM   1977  CA  PHE A 119       0.565  -3.624  -4.636  1.00  0.440          C  
ATOM   1978  C   PHE A 119      -0.686  -4.072  -3.877  1.00  0.400          C  
ATOM   1979  O   PHE A 119      -0.604  -4.734  -2.843  1.00  0.420          O  
ATOM   1980  CB  PHE A 119       1.609  -3.021  -3.693  1.00  0.590          C  
ATOM   1981  CG  PHE A 119       2.918  -2.688  -4.420  1.00  0.590          C  
ATOM   1982  CD1 PHE A 119       3.069  -1.468  -5.084  1.00  0.590          C  
ATOM   1983  CD2 PHE A 119       3.986  -3.561  -4.429  1.00  0.590          C  
ATOM   1984  CE1 PHE A 119       4.227  -1.158  -5.746  1.00  0.590          C  
ATOM   1985  CE2 PHE A 119       5.161  -3.231  -5.093  1.00  0.590          C  
ATOM   1986  CZ  PHE A 119       5.274  -2.033  -5.755  1.00  0.590          C  
ATOM   1987  H   PHE A 119       0.208  -1.655  -5.359  1.00  0.460          H  
ATOM   1988  HA  PHE A 119       0.998  -4.492  -5.131  1.00  0.530          H  
ATOM   1989 1HB  PHE A 119       1.223  -2.112  -3.238  1.00  0.710          H  
ATOM   1990 2HB  PHE A 119       1.826  -3.725  -2.893  1.00  0.710          H  
ATOM   1991  HD1 PHE A 119       2.255  -0.757  -5.085  1.00  0.710          H  
ATOM   1992  HD2 PHE A 119       3.902  -4.517  -3.911  1.00  0.710          H  
ATOM   1993  HE1 PHE A 119       4.310  -0.215  -6.262  1.00  0.710          H  
ATOM   1994  HE2 PHE A 119       5.998  -3.927  -5.095  1.00  0.710          H  
ATOM   1995  HZ  PHE A 119       6.199  -1.779  -6.283  1.00  0.710          H  
ATOM   1996  N   GLY A 120      -1.851  -3.674  -4.395  1.00  0.370          N  
ATOM   1997  CA  GLY A 120      -3.165  -4.011  -3.841  1.00  0.380          C  
ATOM   1998  C   GLY A 120      -3.630  -3.098  -2.710  1.00  0.360          C  
ATOM   1999  O   GLY A 120      -4.721  -3.272  -2.172  1.00  0.510          O  
ATOM   2000  H   GLY A 120      -1.825  -3.130  -5.245  1.00  0.440          H  
ATOM   2001 1HA  GLY A 120      -3.901  -3.987  -4.644  1.00  0.460          H  
ATOM   2002 2HA  GLY A 120      -3.140  -5.038  -3.480  1.00  0.460          H  
ATOM   2003  N   LYS A 121      -2.829  -2.105  -2.368  1.00  0.330          N  
ATOM   2004  CA  LYS A 121      -3.178  -1.230  -1.266  1.00  0.360          C  
ATOM   2005  C   LYS A 121      -4.002  -0.000  -1.691  1.00  0.300          C  
ATOM   2006  O   LYS A 121      -4.786   0.527  -0.897  1.00  0.320          O  
ATOM   2007  CB  LYS A 121      -1.900  -0.843  -0.567  1.00  0.490          C  
ATOM   2008  CG  LYS A 121      -1.191  -2.014   0.104  1.00  0.490          C  
ATOM   2009  CD  LYS A 121       0.110  -1.587   0.771  1.00  0.490          C  
ATOM   2010  CE  LYS A 121       0.821  -2.780   1.400  1.00  0.490          C  
ATOM   2011  NZ  LYS A 121       2.119  -2.393   2.027  1.00  0.490          N  
ATOM   2012  H   LYS A 121      -1.950  -2.015  -2.849  1.00  0.400          H  
ATOM   2013  HA  LYS A 121      -3.785  -1.801  -0.562  1.00  0.430          H  
ATOM   2014 1HB  LYS A 121      -1.218  -0.346  -1.253  1.00  0.590          H  
ATOM   2015 2HB  LYS A 121      -2.163  -0.178   0.208  1.00  0.590          H  
ATOM   2016 1HG  LYS A 121      -1.853  -2.445   0.855  1.00  0.590          H  
ATOM   2017 2HG  LYS A 121      -0.973  -2.783  -0.642  1.00  0.590          H  
ATOM   2018 1HD  LYS A 121       0.769  -1.132   0.029  1.00  0.590          H  
ATOM   2019 2HD  LYS A 121      -0.093  -0.857   1.547  1.00  0.590          H  
ATOM   2020 1HE  LYS A 121       0.177  -3.217   2.161  1.00  0.590          H  
ATOM   2021 2HE  LYS A 121       1.012  -3.527   0.627  1.00  0.590          H  
ATOM   2022 1HZ  LYS A 121       2.556  -3.211   2.430  1.00  0.590          H  
ATOM   2023 2HZ  LYS A 121       2.732  -1.997   1.327  1.00  0.590          H  
ATOM   2024 3HZ  LYS A 121       1.955  -1.711   2.753  1.00  0.590          H  
ATOM   2025  N   GLY A 122      -3.789   0.482  -2.923  1.00  0.300          N  
ATOM   2026  CA  GLY A 122      -4.519   1.627  -3.488  1.00  0.330          C  
ATOM   2027  C   GLY A 122      -4.039   3.017  -3.065  1.00  0.340          C  
ATOM   2028  O   GLY A 122      -4.588   4.025  -3.519  1.00  0.370          O  
ATOM   2029  H   GLY A 122      -3.131   0.001  -3.512  1.00  0.360          H  
ATOM   2030 1HA  GLY A 122      -4.474   1.561  -4.579  1.00  0.400          H  
ATOM   2031 2HA  GLY A 122      -5.573   1.524  -3.234  1.00  0.400          H  
ATOM   2032  N   TYR A 123      -2.984   3.101  -2.258  1.00  0.360          N  
ATOM   2033  CA  TYR A 123      -2.515   4.399  -1.746  1.00  0.400          C  
ATOM   2034  C   TYR A 123      -2.187   5.396  -2.831  1.00  0.360          C  
ATOM   2035  O   TYR A 123      -2.489   6.584  -2.704  1.00  0.330          O  
ATOM   2036  CB  TYR A 123      -1.266   4.232  -0.889  1.00  0.540          C  
ATOM   2037  CG  TYR A 123      -1.523   3.707   0.458  1.00  0.540          C  
ATOM   2038  CD1 TYR A 123      -1.394   2.387   0.699  1.00  0.540          C  
ATOM   2039  CD2 TYR A 123      -1.872   4.552   1.458  1.00  0.540          C  
ATOM   2040  CE1 TYR A 123      -1.652   1.879   1.951  1.00  0.540          C  
ATOM   2041  CE2 TYR A 123      -2.114   4.057   2.704  1.00  0.540          C  
ATOM   2042  CZ  TYR A 123      -2.020   2.709   2.945  1.00  0.540          C  
ATOM   2043  OH  TYR A 123      -2.284   2.180   4.201  1.00  0.540          O  
ATOM   2044  H   TYR A 123      -2.552   2.245  -1.941  1.00  0.430          H  
ATOM   2045  HA  TYR A 123      -3.310   4.828  -1.131  1.00  0.480          H  
ATOM   2046 1HB  TYR A 123      -0.547   3.583  -1.390  1.00  0.650          H  
ATOM   2047 2HB  TYR A 123      -0.816   5.196  -0.776  1.00  0.650          H  
ATOM   2048  HD1 TYR A 123      -1.093   1.738  -0.105  1.00  0.650          H  
ATOM   2049  HD2 TYR A 123      -1.958   5.612   1.262  1.00  0.650          H  
ATOM   2050  HE1 TYR A 123      -1.561   0.820   2.150  1.00  0.650          H  
ATOM   2051  HE2 TYR A 123      -2.389   4.732   3.511  1.00  0.650          H  
ATOM   2052  HH  TYR A 123      -2.537   2.880   4.821  1.00  0.650          H  
ATOM   2053  N   TYR A 124      -1.561   4.916  -3.892  1.00  0.400          N  
ATOM   2054  CA  TYR A 124      -1.137   5.757  -4.993  1.00  0.370          C  
ATOM   2055  C   TYR A 124      -2.305   6.234  -5.811  1.00  0.350          C  
ATOM   2056  O   TYR A 124      -2.305   7.349  -6.318  1.00  0.370          O  
ATOM   2057  CB  TYR A 124      -0.205   4.967  -5.892  1.00  0.530          C  
ATOM   2058  CG  TYR A 124       1.106   4.754  -5.293  1.00  0.530          C  
ATOM   2059  CD1 TYR A 124       1.324   3.660  -4.471  1.00  0.530          C  
ATOM   2060  CD2 TYR A 124       2.110   5.632  -5.563  1.00  0.530          C  
ATOM   2061  CE1 TYR A 124       2.553   3.474  -3.911  1.00  0.530          C  
ATOM   2062  CE2 TYR A 124       3.329   5.434  -5.008  1.00  0.530          C  
ATOM   2063  CZ  TYR A 124       3.545   4.376  -4.185  1.00  0.530          C  
ATOM   2064  OH  TYR A 124       4.748   4.229  -3.629  1.00  0.530          O  
ATOM   2065  H   TYR A 124      -1.358   3.930  -3.920  1.00  0.480          H  
ATOM   2066  HA  TYR A 124      -0.615   6.624  -4.590  1.00  0.440          H  
ATOM   2067 1HB  TYR A 124      -0.650   4.000  -6.106  1.00  0.640          H  
ATOM   2068 2HB  TYR A 124      -0.074   5.487  -6.841  1.00  0.640          H  
ATOM   2069  HD1 TYR A 124       0.522   2.958  -4.260  1.00  0.640          H  
ATOM   2070  HD2 TYR A 124       1.935   6.484  -6.220  1.00  0.640          H  
ATOM   2071  HE1 TYR A 124       2.738   2.628  -3.252  1.00  0.640          H  
ATOM   2072  HE2 TYR A 124       4.143   6.122  -5.211  1.00  0.640          H  
ATOM   2073  HH  TYR A 124       4.733   3.480  -3.024  1.00  0.640          H  
ATOM   2074  N   ASP A 125      -3.329   5.421  -5.929  1.00  0.450          N  
ATOM   2075  CA  ASP A 125      -4.420   5.804  -6.783  1.00  0.480          C  
ATOM   2076  C   ASP A 125      -5.212   6.885  -6.062  1.00  0.410          C  
ATOM   2077  O   ASP A 125      -5.613   7.897  -6.656  1.00  0.440          O  
ATOM   2078  CB  ASP A 125      -5.242   4.556  -7.045  1.00  0.660          C  
ATOM   2079  CG  ASP A 125      -4.435   3.512  -7.846  1.00  0.660          C  
ATOM   2080  OD1 ASP A 125      -3.545   3.877  -8.598  1.00  0.660          O  
ATOM   2081  OD2 ASP A 125      -4.651   2.351  -7.617  1.00  0.660          O  
ATOM   2082  H   ASP A 125      -3.332   4.520  -5.466  1.00  0.540          H  
ATOM   2083  HA  ASP A 125      -4.029   6.206  -7.717  1.00  0.580          H  
ATOM   2084 1HB  ASP A 125      -5.559   4.115  -6.098  1.00  0.790          H  
ATOM   2085 2HB  ASP A 125      -6.140   4.814  -7.611  1.00  0.790          H  
ATOM   2086  N   ARG A 126      -5.382   6.698  -4.748  1.00  0.370          N  
ATOM   2087  CA  ARG A 126      -6.096   7.675  -3.951  1.00  0.400          C  
ATOM   2088  C   ARG A 126      -5.288   8.973  -3.906  1.00  0.350          C  
ATOM   2089  O   ARG A 126      -5.811  10.058  -4.150  1.00  0.410          O  
ATOM   2090  CB  ARG A 126      -6.312   7.154  -2.535  1.00  0.550          C  
ATOM   2091  CG  ARG A 126      -7.272   5.965  -2.411  1.00  0.550          C  
ATOM   2092  CD  ARG A 126      -7.478   5.568  -0.987  1.00  0.550          C  
ATOM   2093  NE  ARG A 126      -8.209   4.296  -0.873  1.00  0.550          N  
ATOM   2094  CZ  ARG A 126      -7.629   3.066  -0.773  1.00  0.550          C  
ATOM   2095  NH1 ARG A 126      -6.319   2.958  -0.755  1.00  0.550          N  
ATOM   2096  NH2 ARG A 126      -8.390   1.982  -0.694  1.00  0.550          N  
ATOM   2097  H   ARG A 126      -5.032   5.838  -4.315  1.00  0.440          H  
ATOM   2098  HA  ARG A 126      -7.063   7.871  -4.413  1.00  0.480          H  
ATOM   2099 1HB  ARG A 126      -5.352   6.834  -2.123  1.00  0.660          H  
ATOM   2100 2HB  ARG A 126      -6.688   7.956  -1.902  1.00  0.660          H  
ATOM   2101 1HG  ARG A 126      -8.236   6.230  -2.839  1.00  0.660          H  
ATOM   2102 2HG  ARG A 126      -6.861   5.112  -2.948  1.00  0.660          H  
ATOM   2103 1HD  ARG A 126      -6.523   5.473  -0.495  1.00  0.660          H  
ATOM   2104 2HD  ARG A 126      -8.059   6.338  -0.478  1.00  0.660          H  
ATOM   2105  HE  ARG A 126      -9.218   4.340  -0.882  1.00  0.660          H  
ATOM   2106 1HH1 ARG A 126      -5.751   3.795  -0.800  1.00  0.660          H  
ATOM   2107 2HH1 ARG A 126      -5.861   2.028  -0.686  1.00  0.660          H  
ATOM   2108 1HH2 ARG A 126      -9.395   2.070  -0.709  1.00  0.660          H  
ATOM   2109 2HH2 ARG A 126      -7.970   1.064  -0.616  1.00  0.660          H  
ATOM   2110  N   TYR A 127      -3.978   8.858  -3.657  1.00  0.310          N  
ATOM   2111  CA  TYR A 127      -3.097  10.011  -3.581  1.00  0.380          C  
ATOM   2112  C   TYR A 127      -3.090  10.828  -4.850  1.00  0.410          C  
ATOM   2113  O   TYR A 127      -3.258  12.045  -4.814  1.00  0.440          O  
ATOM   2114  CB  TYR A 127      -1.664   9.596  -3.305  1.00  0.500          C  
ATOM   2115  CG  TYR A 127      -0.735  10.777  -3.244  1.00  0.500          C  
ATOM   2116  CD1 TYR A 127      -0.626  11.496  -2.073  1.00  0.500          C  
ATOM   2117  CD2 TYR A 127      -0.017  11.164  -4.362  1.00  0.500          C  
ATOM   2118  CE1 TYR A 127       0.194  12.579  -2.016  1.00  0.500          C  
ATOM   2119  CE2 TYR A 127       0.804  12.246  -4.306  1.00  0.500          C  
ATOM   2120  CZ  TYR A 127       0.910  12.948  -3.139  1.00  0.500          C  
ATOM   2121  OH  TYR A 127       1.728  14.009  -3.075  1.00  0.500          O  
ATOM   2122  H   TYR A 127      -3.578   7.942  -3.452  1.00  0.370          H  
ATOM   2123  HA  TYR A 127      -3.446  10.653  -2.774  1.00  0.460          H  
ATOM   2124 1HB  TYR A 127      -1.617   9.057  -2.381  1.00  0.600          H  
ATOM   2125 2HB  TYR A 127      -1.319   8.928  -4.092  1.00  0.600          H  
ATOM   2126  HD1 TYR A 127      -1.196  11.199  -1.193  1.00  0.600          H  
ATOM   2127  HD2 TYR A 127      -0.112  10.612  -5.280  1.00  0.600          H  
ATOM   2128  HE1 TYR A 127       0.283  13.146  -1.089  1.00  0.600          H  
ATOM   2129  HE2 TYR A 127       1.371  12.552  -5.186  1.00  0.600          H  
ATOM   2130  HH  TYR A 127       2.115  14.160  -3.945  1.00  0.600          H  
ATOM   2131  N   LEU A 128      -2.886  10.178  -5.995  1.00  0.510          N  
ATOM   2132  CA  LEU A 128      -2.782  10.924  -7.227  1.00  0.680          C  
ATOM   2133  C   LEU A 128      -4.070  11.661  -7.567  1.00  0.700          C  
ATOM   2134  O   LEU A 128      -4.020  12.706  -8.221  1.00  0.810          O  
ATOM   2135  CB  LEU A 128      -2.382  10.049  -8.425  1.00  0.880          C  
ATOM   2136  CG  LEU A 128      -0.831   9.815  -8.790  1.00  0.880          C  
ATOM   2137  CD1 LEU A 128      -0.067  11.138  -8.757  1.00  0.880          C  
ATOM   2138  CD2 LEU A 128      -0.212   8.758  -7.916  1.00  0.880          C  
ATOM   2139  H   LEU A 128      -2.766   9.161  -6.011  1.00  0.610          H  
ATOM   2140  HA  LEU A 128      -2.031  11.681  -7.080  1.00  0.820          H  
ATOM   2141 1HB  LEU A 128      -2.852   9.066  -8.305  1.00  1.060          H  
ATOM   2142 2HB  LEU A 128      -2.802  10.522  -9.267  1.00  1.060          H  
ATOM   2143  HG  LEU A 128      -0.778   9.472  -9.810  1.00  1.060          H  
ATOM   2144 1HD1 LEU A 128       0.947  10.964  -9.078  1.00  1.060          H  
ATOM   2145 2HD1 LEU A 128      -0.542  11.847  -9.434  1.00  1.060          H  
ATOM   2146 3HD1 LEU A 128      -0.044  11.556  -7.764  1.00  1.060          H  
ATOM   2147 1HD2 LEU A 128       0.824   8.604  -8.212  1.00  1.060          H  
ATOM   2148 2HD2 LEU A 128      -0.256   9.056  -6.883  1.00  1.060          H  
ATOM   2149 3HD2 LEU A 128      -0.758   7.830  -8.048  1.00  1.060          H  
ATOM   2150  N   SER A 129      -5.232  11.178  -7.105  1.00  0.670          N  
ATOM   2151  CA  SER A 129      -6.494  11.866  -7.380  1.00  0.780          C  
ATOM   2152  C   SER A 129      -6.534  13.253  -6.704  1.00  0.740          C  
ATOM   2153  O   SER A 129      -7.396  14.078  -7.017  1.00  0.870          O  
ATOM   2154  CB  SER A 129      -7.696  11.064  -6.899  1.00  1.050          C  
ATOM   2155  OG  SER A 129      -7.838  11.109  -5.500  1.00  1.050          O  
ATOM   2156  H   SER A 129      -5.266  10.274  -6.613  1.00  0.800          H  
ATOM   2157  HA  SER A 129      -6.578  12.008  -8.456  1.00  0.940          H  
ATOM   2158 1HB  SER A 129      -8.597  11.451  -7.370  1.00  1.260          H  
ATOM   2159 2HB  SER A 129      -7.579  10.026  -7.215  1.00  1.260          H  
ATOM   2160  HG  SER A 129      -7.084  10.633  -5.114  1.00  1.260          H  
ATOM   2161  N   LEU A 130      -5.615  13.507  -5.756  1.00  0.640          N  
ATOM   2162  CA  LEU A 130      -5.538  14.768  -5.033  1.00  0.710          C  
ATOM   2163  C   LEU A 130      -4.648  15.779  -5.748  1.00  0.760          C  
ATOM   2164  O   LEU A 130      -4.499  16.916  -5.275  1.00  0.890          O  
ATOM   2165  CB  LEU A 130      -4.918  14.544  -3.642  1.00  0.970          C  
ATOM   2166  CG  LEU A 130      -5.649  13.592  -2.669  1.00  0.970          C  
ATOM   2167  CD1 LEU A 130      -4.770  13.412  -1.433  1.00  0.970          C  
ATOM   2168  CD2 LEU A 130      -7.024  14.158  -2.286  1.00  0.970          C  
ATOM   2169  H   LEU A 130      -4.905  12.804  -5.538  1.00  0.770          H  
ATOM   2170  HA  LEU A 130      -6.537  15.187  -4.953  1.00  0.850          H  
ATOM   2171 1HB  LEU A 130      -3.910  14.162  -3.781  1.00  1.160          H  
ATOM   2172 2HB  LEU A 130      -4.837  15.512  -3.152  1.00  1.160          H  
ATOM   2173  HG  LEU A 130      -5.777  12.612  -3.145  1.00  1.160          H  
ATOM   2174 1HD1 LEU A 130      -5.252  12.726  -0.738  1.00  1.160          H  
ATOM   2175 2HD1 LEU A 130      -3.802  13.001  -1.736  1.00  1.160          H  
ATOM   2176 3HD1 LEU A 130      -4.619  14.373  -0.950  1.00  1.160          H  
ATOM   2177 1HD2 LEU A 130      -7.515  13.471  -1.597  1.00  1.160          H  
ATOM   2178 2HD2 LEU A 130      -6.901  15.130  -1.808  1.00  1.160          H  
ATOM   2179 3HD2 LEU A 130      -7.639  14.265  -3.177  1.00  1.160          H  
ATOM   2180  N   THR A 131      -4.041  15.375  -6.858  1.00  0.740          N  
ATOM   2181  CA  THR A 131      -3.148  16.278  -7.541  1.00  0.850          C  
ATOM   2182  C   THR A 131      -3.964  16.988  -8.598  1.00  0.660          C  
ATOM   2183  O   THR A 131      -4.820  16.401  -9.255  1.00  1.010          O  
ATOM   2184  CB  THR A 131      -1.965  15.517  -8.152  1.00  1.150          C  
ATOM   2185  OG1 THR A 131      -2.430  14.623  -9.179  1.00  1.150          O  
ATOM   2186  CG2 THR A 131      -1.262  14.709  -7.034  1.00  1.150          C  
ATOM   2187  H   THR A 131      -4.202  14.440  -7.231  1.00  0.890          H  
ATOM   2188  HA  THR A 131      -2.760  17.006  -6.839  1.00  1.020          H  
ATOM   2189  HB  THR A 131      -1.261  16.221  -8.591  1.00  1.380          H  
ATOM   2190  HG1 THR A 131      -3.084  13.997  -8.813  1.00  1.380          H  
ATOM   2191 1HG2 THR A 131      -0.428  14.156  -7.445  1.00  1.380          H  
ATOM   2192 2HG2 THR A 131      -0.901  15.397  -6.265  1.00  1.380          H  
ATOM   2193 3HG2 THR A 131      -1.961  14.009  -6.588  1.00  1.380          H  
ATOM   2194  N   SER A 132      -3.695  18.256  -8.790  1.00  0.640          N  
ATOM   2195  CA  SER A 132      -4.458  19.010  -9.759  1.00  0.850          C  
ATOM   2196  C   SER A 132      -3.568  19.885 -10.547  1.00  1.200          C  
ATOM   2197  O   SER A 132      -3.992  20.542 -11.496  1.00  2.030          O  
ATOM   2198  CB  SER A 132      -5.504  19.847  -9.056  1.00  1.110          C  
ATOM   2199  OG  SER A 132      -4.903  20.804  -8.224  1.00  1.110          O  
ATOM   2200  H   SER A 132      -2.981  18.709  -8.234  1.00  0.770          H  
ATOM   2201  HA  SER A 132      -4.953  18.318 -10.440  1.00  1.020          H  
ATOM   2202 1HB  SER A 132      -6.132  20.343  -9.795  1.00  1.330          H  
ATOM   2203 2HB  SER A 132      -6.144  19.196  -8.462  1.00  1.330          H  
ATOM   2204  HG  SER A 132      -5.625  21.250  -7.774  1.00  1.330          H  
ATOM   2205  N   LYS A 133      -2.303  19.841 -10.192  1.00  1.620          N  
ATOM   2206  CA  LYS A 133      -1.304  20.680 -10.826  1.00  2.380          C  
ATOM   2207  C   LYS A 133      -0.820  20.147 -12.187  1.00  1.800          C  
ATOM   2208  O   LYS A 133       0.048  20.757 -12.788  1.00  2.450          O  
ATOM   2209  CB  LYS A 133      -0.106  20.891  -9.865  1.00  3.030          C  
ATOM   2210  CG  LYS A 133       0.999  21.896 -10.338  1.00  3.030          C  
ATOM   2211  CD  LYS A 133       2.105  22.119  -9.281  1.00  3.030          C  
ATOM   2212  CE  LYS A 133       3.132  23.149  -9.795  1.00  3.030          C  
ATOM   2213  NZ  LYS A 133       4.311  23.327  -8.877  1.00  3.030          N  
ATOM   2214  H   LYS A 133      -2.059  19.290  -9.363  1.00  1.940          H  
ATOM   2215  HA  LYS A 133      -1.759  21.656 -11.007  1.00  2.860          H  
ATOM   2216 1HB  LYS A 133      -0.482  21.257  -8.911  1.00  3.630          H  
ATOM   2217 2HB  LYS A 133       0.372  19.947  -9.671  1.00  3.630          H  
ATOM   2218 1HG  LYS A 133       1.528  21.504 -11.195  1.00  3.630          H  
ATOM   2219 2HG  LYS A 133       0.545  22.846 -10.613  1.00  3.630          H  
ATOM   2220 1HD  LYS A 133       1.668  22.473  -8.344  1.00  3.630          H  
ATOM   2221 2HD  LYS A 133       2.624  21.173  -9.084  1.00  3.630          H  
ATOM   2222 1HE  LYS A 133       3.495  22.834 -10.771  1.00  3.630          H  
ATOM   2223 2HE  LYS A 133       2.626  24.108  -9.898  1.00  3.630          H  
ATOM   2224 1HZ  LYS A 133       4.945  24.005  -9.263  1.00  3.630          H  
ATOM   2225 2HZ  LYS A 133       4.018  23.627  -7.957  1.00  3.630          H  
ATOM   2226 3HZ  LYS A 133       4.828  22.434  -8.795  1.00  3.630          H  
ATOM   2227  N   LYS A 134      -1.351  19.024 -12.692  1.00  0.940          N  
ATOM   2228  CA  LYS A 134      -0.851  18.447 -13.946  1.00  0.780          C  
ATOM   2229  C   LYS A 134       0.598  18.035 -13.732  1.00  0.480          C  
ATOM   2230  O   LYS A 134       1.486  18.299 -14.545  1.00  0.520          O  
ATOM   2231  CB  LYS A 134      -0.993  19.404 -15.140  1.00  1.160          C  
ATOM   2232  CG  LYS A 134      -2.424  19.837 -15.423  1.00  1.160          C  
ATOM   2233  CD  LYS A 134      -2.500  20.729 -16.654  1.00  1.160          C  
ATOM   2234  CE  LYS A 134      -3.926  21.200 -16.917  1.00  1.160          C  
ATOM   2235  NZ  LYS A 134      -4.005  22.108 -18.099  1.00  1.160          N  
ATOM   2236  H   LYS A 134      -2.093  18.567 -12.183  1.00  1.130          H  
ATOM   2237  HA  LYS A 134      -1.420  17.545 -14.170  1.00  0.940          H  
ATOM   2238 1HB  LYS A 134      -0.377  20.285 -15.029  1.00  1.390          H  
ATOM   2239 2HB  LYS A 134      -0.637  18.893 -16.034  1.00  1.390          H  
ATOM   2240 1HG  LYS A 134      -3.045  18.956 -15.574  1.00  1.390          H  
ATOM   2241 2HG  LYS A 134      -2.806  20.386 -14.558  1.00  1.390          H  
ATOM   2242 1HD  LYS A 134      -1.858  21.599 -16.509  1.00  1.390          H  
ATOM   2243 2HD  LYS A 134      -2.142  20.176 -17.522  1.00  1.390          H  
ATOM   2244 1HE  LYS A 134      -4.560  20.333 -17.095  1.00  1.390          H  
ATOM   2245 2HE  LYS A 134      -4.293  21.730 -16.038  1.00  1.390          H  
ATOM   2246 1HZ  LYS A 134      -4.964  22.397 -18.239  1.00  1.390          H  
ATOM   2247 2HZ  LYS A 134      -3.429  22.923 -17.939  1.00  1.390          H  
ATOM   2248 3HZ  LYS A 134      -3.679  21.622 -18.922  1.00  1.390          H  
ATOM   2249  N   GLN A 135       0.795  17.352 -12.610  1.00  0.460          N  
ATOM   2250  CA  GLN A 135       2.081  16.825 -12.199  1.00  0.440          C  
ATOM   2251  C   GLN A 135       2.478  15.709 -13.108  1.00  0.380          C  
ATOM   2252  O   GLN A 135       1.627  15.040 -13.706  1.00  0.400          O  
ATOM   2253  CB  GLN A 135       2.028  16.258 -10.793  1.00  0.620          C  
ATOM   2254  CG  GLN A 135       1.813  17.255  -9.773  1.00  0.620          C  
ATOM   2255  CD  GLN A 135       1.689  16.657  -8.433  1.00  0.620          C  
ATOM   2256  OE1 GLN A 135       1.461  15.458  -8.292  1.00  0.620          O  
ATOM   2257  NE2 GLN A 135       1.794  17.484  -7.438  1.00  0.620          N  
ATOM   2258  H   GLN A 135      -0.005  17.197 -12.020  1.00  0.550          H  
ATOM   2259  HA  GLN A 135       2.835  17.613 -12.255  1.00  0.530          H  
ATOM   2260 1HB  GLN A 135       1.235  15.514 -10.728  1.00  0.750          H  
ATOM   2261 2HB  GLN A 135       2.974  15.752 -10.573  1.00  0.750          H  
ATOM   2262 1HG  GLN A 135       2.647  17.954  -9.777  1.00  0.750          H  
ATOM   2263 2HG  GLN A 135       0.891  17.770  -9.994  1.00  0.750          H  
ATOM   2264 1HE2 GLN A 135       1.659  17.191  -6.480  1.00  0.750          H  
ATOM   2265 2HE2 GLN A 135       2.043  18.443  -7.610  1.00  0.750          H  
ATOM   2266  N   LEU A 136       3.771  15.494 -13.209  1.00  0.340          N  
ATOM   2267  CA  LEU A 136       4.244  14.369 -13.990  1.00  0.330          C  
ATOM   2268  C   LEU A 136       4.136  13.076 -13.211  1.00  0.290          C  
ATOM   2269  O   LEU A 136       4.592  12.991 -12.063  1.00  0.310          O  
ATOM   2270  CB  LEU A 136       5.697  14.607 -14.363  1.00  0.470          C  
ATOM   2271  CG  LEU A 136       5.978  15.752 -15.302  1.00  0.470          C  
ATOM   2272  CD1 LEU A 136       7.431  15.998 -15.285  1.00  0.470          C  
ATOM   2273  CD2 LEU A 136       5.533  15.383 -16.726  1.00  0.470          C  
ATOM   2274  H   LEU A 136       4.421  16.105 -12.701  1.00  0.410          H  
ATOM   2275  HA  LEU A 136       3.626  14.271 -14.882  1.00  0.400          H  
ATOM   2276 1HB  LEU A 136       6.238  14.803 -13.455  1.00  0.560          H  
ATOM   2277 2HB  LEU A 136       6.087  13.703 -14.797  1.00  0.560          H  
ATOM   2278  HG  LEU A 136       5.459  16.652 -14.968  1.00  0.560          H  
ATOM   2279 1HD1 LEU A 136       7.667  16.815 -15.940  1.00  0.560          H  
ATOM   2280 2HD1 LEU A 136       7.713  16.252 -14.270  1.00  0.560          H  
ATOM   2281 3HD1 LEU A 136       7.956  15.124 -15.593  1.00  0.560          H  
ATOM   2282 1HD2 LEU A 136       5.761  16.201 -17.403  1.00  0.560          H  
ATOM   2283 2HD2 LEU A 136       6.060  14.489 -17.056  1.00  0.560          H  
ATOM   2284 3HD2 LEU A 136       4.461  15.195 -16.751  1.00  0.560          H  
ATOM   2285  N   LYS A 137       3.569  12.046 -13.841  1.00  0.330          N  
ATOM   2286  CA  LYS A 137       3.494  10.736 -13.196  1.00  0.380          C  
ATOM   2287  C   LYS A 137       4.410   9.780 -13.914  1.00  0.320          C  
ATOM   2288  O   LYS A 137       4.089   9.289 -15.013  1.00  0.310          O  
ATOM   2289  CB  LYS A 137       2.085  10.170 -13.206  1.00  0.510          C  
ATOM   2290  CG  LYS A 137       1.142  10.716 -12.143  1.00  0.510          C  
ATOM   2291  CD  LYS A 137       0.564  12.118 -12.478  1.00  0.510          C  
ATOM   2292  CE  LYS A 137      -0.244  12.186 -13.817  1.00  0.510          C  
ATOM   2293  NZ  LYS A 137      -0.678  13.536 -14.091  1.00  0.510          N  
ATOM   2294  H   LYS A 137       3.166  12.180 -14.785  1.00  0.400          H  
ATOM   2295  HA  LYS A 137       3.843  10.817 -12.165  1.00  0.460          H  
ATOM   2296 1HB  LYS A 137       1.662  10.266 -14.191  1.00  0.610          H  
ATOM   2297 2HB  LYS A 137       2.154   9.129 -13.019  1.00  0.610          H  
ATOM   2298 1HG  LYS A 137       0.375  10.004 -11.944  1.00  0.610          H  
ATOM   2299 2HG  LYS A 137       1.731  10.824 -11.240  1.00  0.610          H  
ATOM   2300 1HD  LYS A 137      -0.119  12.404 -11.684  1.00  0.610          H  
ATOM   2301 2HD  LYS A 137       1.353  12.849 -12.496  1.00  0.610          H  
ATOM   2302 1HE  LYS A 137       0.370  11.887 -14.632  1.00  0.610          H  
ATOM   2303 2HE  LYS A 137      -1.109  11.559 -13.780  1.00  0.610          H  
ATOM   2304 1HZ  LYS A 137      -1.162  13.561 -14.976  1.00  0.610          H  
ATOM   2305 2HZ  LYS A 137      -1.271  13.870 -13.360  1.00  0.610          H  
ATOM   2306 3HZ  LYS A 137       0.186  14.102 -14.135  1.00  0.610          H  
ATOM   2307  N   ILE A 138       5.549   9.510 -13.296  1.00  0.290          N  
ATOM   2308  CA  ILE A 138       6.542   8.704 -13.956  1.00  0.240          C  
ATOM   2309  C   ILE A 138       6.695   7.378 -13.220  1.00  0.260          C  
ATOM   2310  O   ILE A 138       6.940   7.367 -12.022  1.00  0.340          O  
ATOM   2311  CB  ILE A 138       7.872   9.473 -13.978  1.00  0.360          C  
ATOM   2312  CG1 ILE A 138       7.645  10.939 -14.518  1.00  0.360          C  
ATOM   2313  CG2 ILE A 138       8.893   8.724 -14.861  1.00  0.360          C  
ATOM   2314  CD1 ILE A 138       7.118  11.079 -15.927  1.00  0.360          C  
ATOM   2315  H   ILE A 138       5.748   9.913 -12.372  1.00  0.350          H  
ATOM   2316  HA  ILE A 138       6.222   8.508 -14.966  1.00  0.290          H  
ATOM   2317  HB  ILE A 138       8.242   9.571 -12.968  1.00  0.430          H  
ATOM   2318 1HG1 ILE A 138       6.941  11.433 -13.849  1.00  0.430          H  
ATOM   2319 2HG1 ILE A 138       8.586  11.466 -14.453  1.00  0.430          H  
ATOM   2320 1HG2 ILE A 138       9.813   9.275 -14.883  1.00  0.430          H  
ATOM   2321 2HG2 ILE A 138       9.074   7.724 -14.461  1.00  0.430          H  
ATOM   2322 3HG2 ILE A 138       8.514   8.627 -15.877  1.00  0.430          H  
ATOM   2323 1HD1 ILE A 138       6.997  12.118 -16.165  1.00  0.430          H  
ATOM   2324 2HD1 ILE A 138       7.823  10.651 -16.605  1.00  0.430          H  
ATOM   2325 3HD1 ILE A 138       6.159  10.588 -16.032  1.00  0.430          H  
ATOM   2326  N   GLY A 139       6.539   6.273 -13.917  1.00  0.230          N  
ATOM   2327  CA  GLY A 139       6.681   4.973 -13.273  1.00  0.250          C  
ATOM   2328  C   GLY A 139       8.107   4.500 -13.397  1.00  0.230          C  
ATOM   2329  O   GLY A 139       8.766   4.770 -14.407  1.00  0.260          O  
ATOM   2330  H   GLY A 139       6.351   6.370 -14.914  1.00  0.280          H  
ATOM   2331 1HA  GLY A 139       6.401   5.043 -12.223  1.00  0.300          H  
ATOM   2332 2HA  GLY A 139       6.018   4.249 -13.730  1.00  0.300          H  
ATOM   2333  N   ILE A 140       8.568   3.719 -12.434  1.00  0.230          N  
ATOM   2334  CA  ILE A 140       9.916   3.177 -12.558  1.00  0.240          C  
ATOM   2335  C   ILE A 140       9.857   1.658 -12.505  1.00  0.250          C  
ATOM   2336  O   ILE A 140       9.364   1.097 -11.526  1.00  0.310          O  
ATOM   2337  CB  ILE A 140      10.845   3.680 -11.458  1.00  0.330          C  
ATOM   2338  CG1 ILE A 140      10.898   5.210 -11.436  1.00  0.330          C  
ATOM   2339  CG2 ILE A 140      12.236   3.156 -11.814  1.00  0.330          C  
ATOM   2340  CD1 ILE A 140      11.674   5.795 -10.257  1.00  0.330          C  
ATOM   2341  H   ILE A 140       7.973   3.537 -11.615  1.00  0.280          H  
ATOM   2342  HA  ILE A 140      10.335   3.459 -13.524  1.00  0.290          H  
ATOM   2343  HB  ILE A 140      10.506   3.332 -10.488  1.00  0.400          H  
ATOM   2344 1HG1 ILE A 140      11.323   5.529 -12.344  1.00  0.400          H  
ATOM   2345 2HG1 ILE A 140       9.883   5.602 -11.385  1.00  0.400          H  
ATOM   2346 1HG2 ILE A 140      12.984   3.472 -11.114  1.00  0.400          H  
ATOM   2347 2HG2 ILE A 140      12.238   2.078 -11.840  1.00  0.400          H  
ATOM   2348 3HG2 ILE A 140      12.490   3.543 -12.799  1.00  0.400          H  
ATOM   2349 1HD1 ILE A 140      11.683   6.859 -10.320  1.00  0.400          H  
ATOM   2350 2HD1 ILE A 140      11.199   5.488  -9.326  1.00  0.400          H  
ATOM   2351 3HD1 ILE A 140      12.689   5.463 -10.260  1.00  0.400          H  
ATOM   2352  N   ALA A 141      10.400   0.988 -13.523  1.00  0.240          N  
ATOM   2353  CA  ALA A 141      10.276  -0.464 -13.555  1.00  0.280          C  
ATOM   2354  C   ALA A 141      11.337  -1.197 -14.357  1.00  0.250          C  
ATOM   2355  O   ALA A 141      12.049  -0.626 -15.165  1.00  0.240          O  
ATOM   2356  CB  ALA A 141       8.924  -0.790 -14.125  1.00  0.380          C  
ATOM   2357  H   ALA A 141      10.843   1.502 -14.295  1.00  0.290          H  
ATOM   2358  HA  ALA A 141      10.336  -0.827 -12.529  1.00  0.340          H  
ATOM   2359 1HB  ALA A 141       8.763  -1.851 -14.119  1.00  0.450          H  
ATOM   2360 2HB  ALA A 141       8.200  -0.301 -13.513  1.00  0.450          H  
ATOM   2361 3HB  ALA A 141       8.846  -0.425 -15.133  1.00  0.450          H  
ATOM   2362  N   TYR A 142      11.447  -2.486 -14.118  1.00  0.290          N  
ATOM   2363  CA  TYR A 142      12.335  -3.346 -14.872  1.00  0.300          C  
ATOM   2364  C   TYR A 142      11.661  -3.796 -16.170  1.00  0.300          C  
ATOM   2365  O   TYR A 142      10.440  -3.802 -16.285  1.00  0.240          O  
ATOM   2366  CB  TYR A 142      12.733  -4.562 -14.069  1.00  0.420          C  
ATOM   2367  CG  TYR A 142      13.567  -4.310 -12.847  1.00  0.420          C  
ATOM   2368  CD1 TYR A 142      13.040  -4.564 -11.597  1.00  0.420          C  
ATOM   2369  CD2 TYR A 142      14.841  -3.838 -12.967  1.00  0.420          C  
ATOM   2370  CE1 TYR A 142      13.808  -4.373 -10.485  1.00  0.420          C  
ATOM   2371  CE2 TYR A 142      15.612  -3.637 -11.849  1.00  0.420          C  
ATOM   2372  CZ  TYR A 142      15.100  -3.915 -10.617  1.00  0.420          C  
ATOM   2373  OH  TYR A 142      15.843  -3.705  -9.504  1.00  0.420          O  
ATOM   2374  H   TYR A 142      10.866  -2.891 -13.387  1.00  0.350          H  
ATOM   2375  HA  TYR A 142      13.229  -2.784 -15.136  1.00  0.360          H  
ATOM   2376 1HB  TYR A 142      11.845  -5.083 -13.761  1.00  0.500          H  
ATOM   2377 2HB  TYR A 142      13.288  -5.229 -14.715  1.00  0.500          H  
ATOM   2378  HD1 TYR A 142      12.017  -4.929 -11.495  1.00  0.500          H  
ATOM   2379  HD2 TYR A 142      15.234  -3.622 -13.944  1.00  0.500          H  
ATOM   2380  HE1 TYR A 142      13.401  -4.578  -9.499  1.00  0.500          H  
ATOM   2381  HE2 TYR A 142      16.627  -3.253 -11.933  1.00  0.500          H  
ATOM   2382  HH  TYR A 142      16.545  -3.030  -9.690  1.00  0.500          H  
ATOM   2383  N   ASP A 143      12.456  -4.221 -17.146  1.00  0.400          N  
ATOM   2384  CA  ASP A 143      11.943  -4.706 -18.433  1.00  0.440          C  
ATOM   2385  C   ASP A 143      10.971  -5.872 -18.288  1.00  0.370          C  
ATOM   2386  O   ASP A 143       9.977  -5.998 -19.009  1.00  0.410          O  
ATOM   2387  CB  ASP A 143      13.107  -5.252 -19.260  1.00  0.600          C  
ATOM   2388  CG  ASP A 143      14.065  -4.225 -19.753  1.00  0.600          C  
ATOM   2389  OD1 ASP A 143      13.739  -3.053 -19.753  1.00  0.600          O  
ATOM   2390  OD2 ASP A 143      15.165  -4.619 -20.080  1.00  0.600          O  
ATOM   2391  H   ASP A 143      13.455  -4.192 -17.009  1.00  0.480          H  
ATOM   2392  HA  ASP A 143      11.445  -3.882 -18.948  1.00  0.530          H  
ATOM   2393 1HB  ASP A 143      13.662  -5.979 -18.665  1.00  0.720          H  
ATOM   2394 2HB  ASP A 143      12.707  -5.788 -20.123  1.00  0.720          H  
ATOM   2395  N   PHE A 144      11.229  -6.725 -17.313  1.00  0.350          N  
ATOM   2396  CA  PHE A 144      10.406  -7.895 -17.124  1.00  0.350          C  
ATOM   2397  C   PHE A 144       9.067  -7.595 -16.479  1.00  0.290          C  
ATOM   2398  O   PHE A 144       8.264  -8.506 -16.311  1.00  0.380          O  
ATOM   2399  CB  PHE A 144      11.153  -8.957 -16.328  1.00  0.490          C  
ATOM   2400  CG  PHE A 144      11.671  -8.495 -15.038  1.00  0.490          C  
ATOM   2401  CD1 PHE A 144      10.827  -8.333 -13.971  1.00  0.490          C  
ATOM   2402  CD2 PHE A 144      13.025  -8.248 -14.868  1.00  0.490          C  
ATOM   2403  CE1 PHE A 144      11.294  -7.921 -12.792  1.00  0.490          C  
ATOM   2404  CE2 PHE A 144      13.501  -7.849 -13.662  1.00  0.490          C  
ATOM   2405  CZ  PHE A 144      12.634  -7.681 -12.618  1.00  0.490          C  
ATOM   2406  H   PHE A 144      12.037  -6.593 -16.721  1.00  0.420          H  
ATOM   2407  HA  PHE A 144      10.205  -8.318 -18.110  1.00  0.420          H  
ATOM   2408 1HB  PHE A 144      10.496  -9.771 -16.139  1.00  0.590          H  
ATOM   2409 2HB  PHE A 144      11.984  -9.337 -16.917  1.00  0.590          H  
ATOM   2410  HD1 PHE A 144       9.761  -8.535 -14.078  1.00  0.590          H  
ATOM   2411  HD2 PHE A 144      13.715  -8.388 -15.705  1.00  0.590          H  
ATOM   2412  HE1 PHE A 144      10.594  -7.785 -11.992  1.00  0.590          H  
ATOM   2413  HE2 PHE A 144      14.560  -7.657 -13.532  1.00  0.590          H  
ATOM   2414  HZ  PHE A 144      13.010  -7.355 -11.649  1.00  0.590          H  
ATOM   2415  N   GLN A 145       8.816  -6.328 -16.130  1.00  0.200          N  
ATOM   2416  CA  GLN A 145       7.571  -5.909 -15.519  1.00  0.180          C  
ATOM   2417  C   GLN A 145       6.529  -5.518 -16.569  1.00  0.240          C  
ATOM   2418  O   GLN A 145       5.413  -5.114 -16.230  1.00  0.440          O  
ATOM   2419  CB  GLN A 145       7.820  -4.768 -14.543  1.00  0.260          C  
ATOM   2420  CG  GLN A 145       8.652  -5.172 -13.354  1.00  0.260          C  
ATOM   2421  CD  GLN A 145       8.741  -4.078 -12.351  1.00  0.260          C  
ATOM   2422  OE1 GLN A 145       9.694  -3.320 -12.148  1.00  0.260          O  
ATOM   2423  NE2 GLN A 145       7.649  -3.961 -11.687  1.00  0.260          N  
ATOM   2424  H   GLN A 145       9.512  -5.602 -16.313  1.00  0.240          H  
ATOM   2425  HA  GLN A 145       7.183  -6.735 -14.945  1.00  0.220          H  
ATOM   2426 1HB  GLN A 145       8.337  -3.976 -15.052  1.00  0.310          H  
ATOM   2427 2HB  GLN A 145       6.900  -4.369 -14.190  1.00  0.310          H  
ATOM   2428 1HG  GLN A 145       8.184  -6.033 -12.878  1.00  0.310          H  
ATOM   2429 2HG  GLN A 145       9.639  -5.426 -13.696  1.00  0.310          H  
ATOM   2430 1HE2 GLN A 145       7.509  -3.262 -10.956  1.00  0.310          H  
ATOM   2431 2HE2 GLN A 145       6.893  -4.603 -11.858  1.00  0.310          H  
ATOM   2432  N   TYR A 146       6.902  -5.609 -17.844  1.00  0.350          N  
ATOM   2433  CA  TYR A 146       5.987  -5.283 -18.927  1.00  0.460          C  
ATOM   2434  C   TYR A 146       5.019  -6.436 -19.212  1.00  0.670          C  
ATOM   2435  O   TYR A 146       5.425  -7.584 -19.399  1.00  0.920          O  
ATOM   2436  CB  TYR A 146       6.768  -4.906 -20.179  1.00  0.600          C  
ATOM   2437  CG  TYR A 146       5.883  -4.626 -21.346  1.00  0.600          C  
ATOM   2438  CD1 TYR A 146       5.113  -3.480 -21.383  1.00  0.600          C  
ATOM   2439  CD2 TYR A 146       5.838  -5.527 -22.390  1.00  0.600          C  
ATOM   2440  CE1 TYR A 146       4.299  -3.243 -22.448  1.00  0.600          C  
ATOM   2441  CE2 TYR A 146       5.018  -5.288 -23.462  1.00  0.600          C  
ATOM   2442  CZ  TYR A 146       4.247  -4.152 -23.491  1.00  0.600          C  
ATOM   2443  OH  TYR A 146       3.417  -3.920 -24.553  1.00  0.600          O  
ATOM   2444  H   TYR A 146       7.853  -5.916 -18.078  1.00  0.420          H  
ATOM   2445  HA  TYR A 146       5.390  -4.420 -18.625  1.00  0.550          H  
ATOM   2446 1HB  TYR A 146       7.372  -4.022 -19.982  1.00  0.720          H  
ATOM   2447 2HB  TYR A 146       7.446  -5.716 -20.442  1.00  0.720          H  
ATOM   2448  HD1 TYR A 146       5.145  -2.781 -20.567  1.00  0.720          H  
ATOM   2449  HD2 TYR A 146       6.444  -6.433 -22.356  1.00  0.720          H  
ATOM   2450  HE1 TYR A 146       3.700  -2.354 -22.470  1.00  0.720          H  
ATOM   2451  HE2 TYR A 146       4.972  -6.001 -24.283  1.00  0.720          H  
ATOM   2452  HH  TYR A 146       3.547  -4.606 -25.212  1.00  0.720          H  
ATOM   2453  N   ALA A 147       3.742  -6.101 -19.262  1.00  0.670          N  
ATOM   2454  CA  ALA A 147       2.616  -7.004 -19.473  1.00  1.000          C  
ATOM   2455  C   ALA A 147       1.874  -6.644 -20.738  1.00  0.910          C  
ATOM   2456  O   ALA A 147       2.634  -6.413 -21.671  1.00  1.640          O  
ATOM   2457  CB  ALA A 147       1.662  -6.949 -18.284  1.00  1.270          C  
ATOM   2458  H   ALA A 147       3.517  -5.124 -19.057  1.00  0.800          H  
ATOM   2459  HA  ALA A 147       3.003  -8.016 -19.580  1.00  1.200          H  
ATOM   2460 1HB  ALA A 147       0.836  -7.643 -18.447  1.00  1.520          H  
ATOM   2461 2HB  ALA A 147       2.192  -7.227 -17.380  1.00  1.520          H  
ATOM   2462 3HB  ALA A 147       1.274  -5.937 -18.182  1.00  1.520          H  
ATOM   2463  N   GLU A 148       0.918  -7.509 -21.019  1.00  0.900          N  
ATOM   2464  CA  GLU A 148      -0.310  -6.958 -21.582  1.00  0.890          C  
ATOM   2465  C   GLU A 148      -1.333  -7.194 -20.479  1.00  0.940          C  
ATOM   2466  O   GLU A 148      -1.521  -8.337 -20.047  1.00  1.410          O  
ATOM   2467  CB  GLU A 148      -0.706  -7.616 -22.902  1.00  1.250          C  
ATOM   2468  CG  GLU A 148      -1.952  -6.998 -23.532  1.00  1.250          C  
ATOM   2469  CD  GLU A 148      -2.296  -7.583 -24.864  1.00  1.250          C  
ATOM   2470  OE1 GLU A 148      -1.672  -8.538 -25.255  1.00  1.250          O  
ATOM   2471  OE2 GLU A 148      -3.171  -7.052 -25.509  1.00  1.250          O  
ATOM   2472  H   GLU A 148       1.240  -8.346 -21.487  1.00  1.080          H  
ATOM   2473  HA  GLU A 148      -0.199  -5.885 -21.737  1.00  1.070          H  
ATOM   2474 1HB  GLU A 148       0.117  -7.526 -23.614  1.00  1.500          H  
ATOM   2475 2HB  GLU A 148      -0.893  -8.676 -22.743  1.00  1.500          H  
ATOM   2476 1HG  GLU A 148      -2.798  -7.145 -22.859  1.00  1.500          H  
ATOM   2477 2HG  GLU A 148      -1.795  -5.926 -23.643  1.00  1.500          H  
ATOM   2478  N   PHE A 149      -1.958  -6.127 -19.997  1.00  0.790          N  
ATOM   2479  CA  PHE A 149      -2.853  -6.208 -18.848  1.00  0.890          C  
ATOM   2480  C   PHE A 149      -4.156  -5.443 -18.983  1.00  0.880          C  
ATOM   2481  O   PHE A 149      -4.161  -4.310 -19.482  1.00  0.810          O  
ATOM   2482  CB  PHE A 149      -2.098  -5.709 -17.643  1.00  1.210          C  
ATOM   2483  CG  PHE A 149      -2.909  -5.613 -16.483  1.00  1.210          C  
ATOM   2484  CD1 PHE A 149      -3.433  -6.737 -15.955  1.00  1.210          C  
ATOM   2485  CD2 PHE A 149      -3.126  -4.388 -15.860  1.00  1.210          C  
ATOM   2486  CE1 PHE A 149      -4.168  -6.692 -14.869  1.00  1.210          C  
ATOM   2487  CE2 PHE A 149      -3.874  -4.328 -14.713  1.00  1.210          C  
ATOM   2488  CZ  PHE A 149      -4.404  -5.495 -14.211  1.00  1.210          C  
ATOM   2489  H   PHE A 149      -1.787  -5.231 -20.428  1.00  0.950          H  
ATOM   2490  HA  PHE A 149      -3.104  -7.261 -18.701  1.00  1.070          H  
ATOM   2491 1HB  PHE A 149      -1.278  -6.378 -17.431  1.00  1.450          H  
ATOM   2492 2HB  PHE A 149      -1.683  -4.733 -17.846  1.00  1.450          H  
ATOM   2493  HD1 PHE A 149      -3.266  -7.701 -16.443  1.00  1.450          H  
ATOM   2494  HD2 PHE A 149      -2.701  -3.475 -16.281  1.00  1.450          H  
ATOM   2495  HE1 PHE A 149      -4.577  -7.610 -14.534  1.00  1.450          H  
ATOM   2496  HE2 PHE A 149      -4.061  -3.369 -14.215  1.00  1.450          H  
ATOM   2497  HZ  PHE A 149      -5.015  -5.463 -13.319  1.00  1.450          H  
ATOM   2498  N   THR A 150      -5.271  -6.048 -18.535  1.00  1.040          N  
ATOM   2499  CA  THR A 150      -6.544  -5.345 -18.589  1.00  1.130          C  
ATOM   2500  C   THR A 150      -6.649  -4.344 -17.474  1.00  0.900          C  
ATOM   2501  O   THR A 150      -6.053  -4.504 -16.430  1.00  0.940          O  
ATOM   2502  CB  THR A 150      -7.714  -6.321 -18.494  1.00  1.550          C  
ATOM   2503  OG1 THR A 150      -7.640  -7.003 -17.245  1.00  1.550          O  
ATOM   2504  CG2 THR A 150      -7.636  -7.315 -19.626  1.00  1.550          C  
ATOM   2505  H   THR A 150      -5.245  -6.984 -18.146  1.00  1.250          H  
ATOM   2506  HA  THR A 150      -6.606  -4.806 -19.534  1.00  1.360          H  
ATOM   2507  HB  THR A 150      -8.657  -5.779 -18.546  1.00  1.860          H  
ATOM   2508  HG1 THR A 150      -7.834  -6.387 -16.520  1.00  1.860          H  
ATOM   2509 1HG2 THR A 150      -8.466  -8.017 -19.548  1.00  1.860          H  
ATOM   2510 2HG2 THR A 150      -7.695  -6.784 -20.575  1.00  1.860          H  
ATOM   2511 3HG2 THR A 150      -6.702  -7.851 -19.579  1.00  1.860          H  
ATOM   2512  N   ASN A 151      -7.526  -3.382 -17.628  1.00  1.020          N  
ATOM   2513  CA  ASN A 151      -7.611  -2.357 -16.615  1.00  1.180          C  
ATOM   2514  C   ASN A 151      -8.676  -2.572 -15.589  1.00  1.100          C  
ATOM   2515  O   ASN A 151      -9.772  -3.065 -15.890  1.00  1.640          O  
ATOM   2516  CB  ASN A 151      -7.826  -1.028 -17.280  1.00  1.590          C  
ATOM   2517  CG  ASN A 151      -6.701  -0.705 -18.158  1.00  1.590          C  
ATOM   2518  OD1 ASN A 151      -5.542  -0.988 -17.840  1.00  1.590          O  
ATOM   2519  ND2 ASN A 151      -7.009  -0.125 -19.288  1.00  1.590          N  
ATOM   2520  H   ASN A 151      -8.063  -3.317 -18.480  1.00  1.220          H  
ATOM   2521  HA  ASN A 151      -6.659  -2.324 -16.074  1.00  1.420          H  
ATOM   2522 1HB  ASN A 151      -8.749  -1.042 -17.855  1.00  1.910          H  
ATOM   2523 2HB  ASN A 151      -7.919  -0.252 -16.513  1.00  1.910          H  
ATOM   2524 1HD2 ASN A 151      -6.284   0.115 -19.935  1.00  1.910          H  
ATOM   2525 2HD2 ASN A 151      -7.965   0.082 -19.505  1.00  1.910          H  
ATOM   2526  N   ASP A 152      -8.326  -2.170 -14.380  1.00  1.160          N  
ATOM   2527  CA  ASP A 152      -9.173  -2.123 -13.215  1.00  1.260          C  
ATOM   2528  C   ASP A 152      -9.874  -0.773 -13.257  1.00  1.000          C  
ATOM   2529  O   ASP A 152      -9.254   0.216 -13.662  1.00  1.270          O  
ATOM   2530  CB  ASP A 152      -8.320  -2.225 -11.933  1.00  1.720          C  
ATOM   2531  CG  ASP A 152      -9.094  -2.447 -10.625  1.00  1.720          C  
ATOM   2532  OD1 ASP A 152      -9.676  -1.489 -10.119  1.00  1.720          O  
ATOM   2533  OD2 ASP A 152      -9.088  -3.581 -10.119  1.00  1.720          O  
ATOM   2534  H   ASP A 152      -7.363  -1.805 -14.269  1.00  1.390          H  
ATOM   2535  HA  ASP A 152      -9.869  -2.951 -13.260  1.00  1.510          H  
ATOM   2536 1HB  ASP A 152      -7.581  -3.015 -12.057  1.00  2.070          H  
ATOM   2537 2HB  ASP A 152      -7.764  -1.300 -11.815  1.00  2.070          H  
ATOM   2538  N   PRO A 153     -11.129  -0.650 -12.832  1.00  1.040          N  
ATOM   2539  CA  PRO A 153     -11.826   0.607 -12.750  1.00  1.170          C  
ATOM   2540  C   PRO A 153     -11.032   1.700 -12.033  1.00  0.940          C  
ATOM   2541  O   PRO A 153     -11.219   2.870 -12.364  1.00  1.100          O  
ATOM   2542  CB  PRO A 153     -13.101   0.226 -11.997  1.00  1.750          C  
ATOM   2543  CG  PRO A 153     -13.343  -1.216 -12.374  1.00  1.750          C  
ATOM   2544  CD  PRO A 153     -11.961  -1.829 -12.462  1.00  1.750          C  
ATOM   2545  HA  PRO A 153     -12.070   0.933 -13.771  1.00  1.400          H  
ATOM   2546 1HB  PRO A 153     -12.963   0.374 -10.943  1.00  2.110          H  
ATOM   2547 2HB  PRO A 153     -13.923   0.890 -12.299  1.00  2.110          H  
ATOM   2548 1HG  PRO A 153     -13.973  -1.700 -11.608  1.00  2.110          H  
ATOM   2549 2HG  PRO A 153     -13.896  -1.276 -13.324  1.00  2.110          H  
ATOM   2550 1HD  PRO A 153     -11.671  -2.242 -11.488  1.00  2.110          H  
ATOM   2551 2HD  PRO A 153     -11.976  -2.584 -13.260  1.00  2.110          H  
ATOM   2552  N   TRP A 154     -10.137   1.381 -11.074  1.00  0.870          N  
ATOM   2553  CA  TRP A 154      -9.472   2.535 -10.492  1.00  1.000          C  
ATOM   2554  C   TRP A 154      -7.977   2.524 -10.663  1.00  0.720          C  
ATOM   2555  O   TRP A 154      -7.262   2.985  -9.779  1.00  1.520          O  
ATOM   2556  CB  TRP A 154      -9.793   2.611  -8.999  1.00  1.350          C  
ATOM   2557  CG  TRP A 154     -11.248   2.733  -8.739  1.00  1.350          C  
ATOM   2558  CD1 TRP A 154     -11.987   3.872  -8.697  1.00  1.350          C  
ATOM   2559  CD2 TRP A 154     -12.166   1.648  -8.485  1.00  1.350          C  
ATOM   2560  NE1 TRP A 154     -13.300   3.572  -8.441  1.00  1.350          N  
ATOM   2561  CE2 TRP A 154     -13.426   2.214  -8.313  1.00  1.350          C  
ATOM   2562  CE3 TRP A 154     -12.020   0.256  -8.396  1.00  1.350          C  
ATOM   2563  CZ2 TRP A 154     -14.545   1.442  -8.062  1.00  1.350          C  
ATOM   2564  CZ3 TRP A 154     -13.138  -0.516  -8.148  1.00  1.350          C  
ATOM   2565  CH2 TRP A 154     -14.370   0.060  -7.986  1.00  1.350          C  
ATOM   2566  H   TRP A 154      -9.947   0.421 -10.731  1.00  1.040          H  
ATOM   2567  HA  TRP A 154      -9.836   3.443 -10.960  1.00  1.200          H  
ATOM   2568 1HB  TRP A 154      -9.419   1.719  -8.500  1.00  1.620          H  
ATOM   2569 2HB  TRP A 154      -9.294   3.472  -8.559  1.00  1.620          H  
ATOM   2570  HD1 TRP A 154     -11.593   4.875  -8.850  1.00  1.620          H  
ATOM   2571  HE1 TRP A 154     -14.052   4.244  -8.364  1.00  1.620          H  
ATOM   2572  HE3 TRP A 154     -11.044  -0.214  -8.530  1.00  1.620          H  
ATOM   2573  HZ2 TRP A 154     -15.533   1.881  -7.929  1.00  1.620          H  
ATOM   2574  HZ3 TRP A 154     -13.009  -1.596  -8.089  1.00  1.620          H  
ATOM   2575  HH2 TRP A 154     -15.231  -0.578  -7.792  1.00  1.620          H  
ATOM   2576  N   ASP A 155      -7.518   2.184 -11.862  1.00  0.610          N  
ATOM   2577  CA  ASP A 155      -6.097   2.261 -12.163  1.00  0.880          C  
ATOM   2578  C   ASP A 155      -5.673   3.694 -12.375  1.00  0.680          C  
ATOM   2579  O   ASP A 155      -6.342   4.459 -13.076  1.00  0.950          O  
ATOM   2580  CB  ASP A 155      -5.737   1.431 -13.406  1.00  1.120          C  
ATOM   2581  CG  ASP A 155      -5.660  -0.082 -13.160  1.00  1.120          C  
ATOM   2582  OD1 ASP A 155      -5.466  -0.481 -12.046  1.00  1.120          O  
ATOM   2583  OD2 ASP A 155      -5.821  -0.838 -14.093  1.00  1.120          O  
ATOM   2584  H   ASP A 155      -8.172   1.788 -12.547  1.00  0.730          H  
ATOM   2585  HA  ASP A 155      -5.540   1.867 -11.311  1.00  1.060          H  
ATOM   2586 1HB  ASP A 155      -6.490   1.609 -14.179  1.00  1.350          H  
ATOM   2587 2HB  ASP A 155      -4.780   1.771 -13.799  1.00  1.350          H  
ATOM   2588  N   TYR A 156      -4.514   4.053 -11.860  1.00  0.500          N  
ATOM   2589  CA  TYR A 156      -4.065   5.390 -12.130  1.00  0.660          C  
ATOM   2590  C   TYR A 156      -3.053   5.275 -13.253  1.00  0.650          C  
ATOM   2591  O   TYR A 156      -2.026   4.615 -13.111  1.00  1.120          O  
ATOM   2592  CB  TYR A 156      -3.483   6.087 -10.918  1.00  0.860          C  
ATOM   2593  CG  TYR A 156      -3.425   7.533 -11.194  1.00  0.860          C  
ATOM   2594  CD1 TYR A 156      -4.525   8.315 -10.846  1.00  0.860          C  
ATOM   2595  CD2 TYR A 156      -2.373   8.082 -11.852  1.00  0.860          C  
ATOM   2596  CE1 TYR A 156      -4.548   9.650 -11.151  1.00  0.860          C  
ATOM   2597  CE2 TYR A 156      -2.402   9.405 -12.163  1.00  0.860          C  
ATOM   2598  CZ  TYR A 156      -3.472  10.201 -11.819  1.00  0.860          C  
ATOM   2599  OH  TYR A 156      -3.471  11.549 -12.129  1.00  0.860          O  
ATOM   2600  H   TYR A 156      -3.971   3.412 -11.286  1.00  0.600          H  
ATOM   2601  HA  TYR A 156      -4.895   5.993 -12.491  1.00  0.790          H  
ATOM   2602 1HB  TYR A 156      -4.115   5.918 -10.050  1.00  1.030          H  
ATOM   2603 2HB  TYR A 156      -2.481   5.720 -10.692  1.00  1.030          H  
ATOM   2604  HD1 TYR A 156      -5.374   7.860 -10.330  1.00  1.030          H  
ATOM   2605  HD2 TYR A 156      -1.524   7.471 -12.147  1.00  1.030          H  
ATOM   2606  HE1 TYR A 156      -5.404  10.265 -10.874  1.00  1.030          H  
ATOM   2607  HE2 TYR A 156      -1.584   9.812 -12.690  1.00  1.030          H  
ATOM   2608  HH  TYR A 156      -4.284  11.954 -11.802  1.00  1.030          H  
ATOM   2609  N   GLN A 157      -3.413   5.815 -14.406  1.00  0.340          N  
ATOM   2610  CA  GLN A 157      -2.584   5.735 -15.599  1.00  0.330          C  
ATOM   2611  C   GLN A 157      -1.428   6.713 -15.467  1.00  0.510          C  
ATOM   2612  O   GLN A 157      -1.634   7.874 -15.135  1.00  1.330          O  
ATOM   2613  CB  GLN A 157      -3.432   6.040 -16.837  1.00  0.470          C  
ATOM   2614  CG  GLN A 157      -2.748   5.822 -18.179  1.00  0.470          C  
ATOM   2615  CD  GLN A 157      -3.722   6.047 -19.329  1.00  0.470          C  
ATOM   2616  OE1 GLN A 157      -4.744   6.717 -19.145  1.00  0.470          O  
ATOM   2617  NE2 GLN A 157      -3.437   5.494 -20.498  1.00  0.470          N  
ATOM   2618  H   GLN A 157      -4.291   6.318 -14.442  1.00  0.410          H  
ATOM   2619  HA  GLN A 157      -2.169   4.734 -15.687  1.00  0.400          H  
ATOM   2620 1HB  GLN A 157      -4.327   5.427 -16.819  1.00  0.560          H  
ATOM   2621 2HB  GLN A 157      -3.752   7.079 -16.800  1.00  0.560          H  
ATOM   2622 1HG  GLN A 157      -1.914   6.520 -18.288  1.00  0.560          H  
ATOM   2623 2HG  GLN A 157      -2.380   4.794 -18.239  1.00  0.560          H  
ATOM   2624 1HE2 GLN A 157      -4.051   5.614 -21.275  1.00  0.560          H  
ATOM   2625 2HE2 GLN A 157      -2.588   4.933 -20.600  1.00  0.560          H  
ATOM   2626  N   LEU A 158      -0.223   6.270 -15.773  1.00  0.290          N  
ATOM   2627  CA  LEU A 158       0.949   7.123 -15.646  1.00  0.260          C  
ATOM   2628  C   LEU A 158       1.226   7.811 -16.983  1.00  0.260          C  
ATOM   2629  O   LEU A 158       0.605   7.473 -17.992  1.00  0.330          O  
ATOM   2630  CB  LEU A 158       2.139   6.268 -15.163  1.00  0.380          C  
ATOM   2631  CG  LEU A 158       1.882   5.440 -13.813  1.00  0.380          C  
ATOM   2632  CD1 LEU A 158       3.131   4.662 -13.455  1.00  0.380          C  
ATOM   2633  CD2 LEU A 158       1.490   6.348 -12.666  1.00  0.380          C  
ATOM   2634  H   LEU A 158      -0.107   5.298 -16.079  1.00  0.350          H  
ATOM   2635  HA  LEU A 158       0.748   7.903 -14.917  1.00  0.310          H  
ATOM   2636 1HB  LEU A 158       2.390   5.553 -15.943  1.00  0.450          H  
ATOM   2637 2HB  LEU A 158       3.002   6.916 -15.006  1.00  0.450          H  
ATOM   2638  HG  LEU A 158       1.071   4.724 -13.990  1.00  0.450          H  
ATOM   2639 1HD1 LEU A 158       2.959   4.082 -12.562  1.00  0.450          H  
ATOM   2640 2HD1 LEU A 158       3.392   3.999 -14.266  1.00  0.450          H  
ATOM   2641 3HD1 LEU A 158       3.928   5.367 -13.277  1.00  0.450          H  
ATOM   2642 1HD2 LEU A 158       1.317   5.752 -11.770  1.00  0.450          H  
ATOM   2643 2HD2 LEU A 158       2.291   7.025 -12.494  1.00  0.450          H  
ATOM   2644 3HD2 LEU A 158       0.584   6.892 -12.907  1.00  0.450          H  
ATOM   2645  N   ASP A 159       2.102   8.822 -16.999  1.00  0.270          N  
ATOM   2646  CA  ASP A 159       2.401   9.514 -18.252  1.00  0.290          C  
ATOM   2647  C   ASP A 159       3.548   8.838 -18.989  1.00  0.280          C  
ATOM   2648  O   ASP A 159       3.557   8.755 -20.219  1.00  0.310          O  
ATOM   2649  CB  ASP A 159       2.837  10.958 -17.975  1.00  0.400          C  
ATOM   2650  CG  ASP A 159       1.778  11.827 -17.338  1.00  0.400          C  
ATOM   2651  OD1 ASP A 159       0.712  11.992 -17.889  1.00  0.400          O  
ATOM   2652  OD2 ASP A 159       2.053  12.337 -16.261  1.00  0.400          O  
ATOM   2653  H   ASP A 159       2.595   9.097 -16.148  1.00  0.320          H  
ATOM   2654  HA  ASP A 159       1.514   9.504 -18.886  1.00  0.350          H  
ATOM   2655 1HB  ASP A 159       3.713  10.943 -17.321  1.00  0.480          H  
ATOM   2656 2HB  ASP A 159       3.147  11.421 -18.912  1.00  0.480          H  
ATOM   2657  N   LEU A 160       4.511   8.357 -18.218  1.00  0.270          N  
ATOM   2658  CA  LEU A 160       5.716   7.732 -18.753  1.00  0.280          C  
ATOM   2659  C   LEU A 160       6.267   6.685 -17.817  1.00  0.270          C  
ATOM   2660  O   LEU A 160       6.297   6.912 -16.616  1.00  0.330          O  
ATOM   2661  CB  LEU A 160       6.786   8.807 -18.986  1.00  0.390          C  
ATOM   2662  CG  LEU A 160       8.213   8.352 -19.429  1.00  0.390          C  
ATOM   2663  CD1 LEU A 160       8.193   7.767 -20.821  1.00  0.390          C  
ATOM   2664  CD2 LEU A 160       9.146   9.545 -19.354  1.00  0.390          C  
ATOM   2665  H   LEU A 160       4.421   8.491 -17.207  1.00  0.320          H  
ATOM   2666  HA  LEU A 160       5.461   7.253 -19.696  1.00  0.340          H  
ATOM   2667 1HB  LEU A 160       6.411   9.496 -19.742  1.00  0.470          H  
ATOM   2668 2HB  LEU A 160       6.890   9.344 -18.081  1.00  0.470          H  
ATOM   2669  HG  LEU A 160       8.571   7.585 -18.758  1.00  0.470          H  
ATOM   2670 1HD1 LEU A 160       9.203   7.454 -21.093  1.00  0.470          H  
ATOM   2671 2HD1 LEU A 160       7.536   6.903 -20.857  1.00  0.470          H  
ATOM   2672 3HD1 LEU A 160       7.841   8.516 -21.528  1.00  0.470          H  
ATOM   2673 1HD2 LEU A 160      10.150   9.240 -19.644  1.00  0.470          H  
ATOM   2674 2HD2 LEU A 160       8.798  10.327 -20.027  1.00  0.470          H  
ATOM   2675 3HD2 LEU A 160       9.168   9.926 -18.338  1.00  0.470          H  
ATOM   2676  N   ILE A 161       6.681   5.540 -18.337  1.00  0.310          N  
ATOM   2677  CA  ILE A 161       7.350   4.570 -17.489  1.00  0.330          C  
ATOM   2678  C   ILE A 161       8.776   4.387 -18.003  1.00  0.320          C  
ATOM   2679  O   ILE A 161       9.000   4.186 -19.199  1.00  0.410          O  
ATOM   2680  CB  ILE A 161       6.567   3.239 -17.383  1.00  0.450          C  
ATOM   2681  CG1 ILE A 161       5.156   3.568 -16.784  1.00  0.450          C  
ATOM   2682  CG2 ILE A 161       7.347   2.201 -16.491  1.00  0.450          C  
ATOM   2683  CD1 ILE A 161       4.192   2.447 -16.743  1.00  0.450          C  
ATOM   2684  H   ILE A 161       6.569   5.344 -19.325  1.00  0.370          H  
ATOM   2685  HA  ILE A 161       7.427   4.973 -16.483  1.00  0.400          H  
ATOM   2686  HB  ILE A 161       6.419   2.821 -18.380  1.00  0.540          H  
ATOM   2687 1HG1 ILE A 161       5.283   3.953 -15.800  1.00  0.540          H  
ATOM   2688 2HG1 ILE A 161       4.705   4.340 -17.396  1.00  0.540          H  
ATOM   2689 1HG2 ILE A 161       6.799   1.270 -16.423  1.00  0.540          H  
ATOM   2690 2HG2 ILE A 161       8.313   2.000 -16.935  1.00  0.540          H  
ATOM   2691 3HG2 ILE A 161       7.494   2.600 -15.495  1.00  0.540          H  
ATOM   2692 1HD1 ILE A 161       3.239   2.792 -16.337  1.00  0.540          H  
ATOM   2693 2HD1 ILE A 161       4.040   2.078 -17.750  1.00  0.540          H  
ATOM   2694 3HD1 ILE A 161       4.580   1.664 -16.117  1.00  0.540          H  
ATOM   2695  N   ILE A 162       9.735   4.519 -17.099  1.00  0.250          N  
ATOM   2696  CA  ILE A 162      11.141   4.391 -17.425  1.00  0.270          C  
ATOM   2697  C   ILE A 162      11.685   3.048 -16.963  1.00  0.220          C  
ATOM   2698  O   ILE A 162      11.567   2.677 -15.790  1.00  0.310          O  
ATOM   2699  CB  ILE A 162      11.951   5.593 -16.869  1.00  0.370          C  
ATOM   2700  CG1 ILE A 162      11.418   6.911 -17.587  1.00  0.370          C  
ATOM   2701  CG2 ILE A 162      13.480   5.387 -17.060  1.00  0.370          C  
ATOM   2702  CD1 ILE A 162      11.920   8.259 -17.055  1.00  0.370          C  
ATOM   2703  H   ILE A 162       9.455   4.679 -16.127  1.00  0.300          H  
ATOM   2704  HA  ILE A 162      11.239   4.422 -18.509  1.00  0.320          H  
ATOM   2705  HB  ILE A 162      11.734   5.695 -15.807  1.00  0.440          H  
ATOM   2706 1HG1 ILE A 162      11.680   6.846 -18.642  1.00  0.440          H  
ATOM   2707 2HG1 ILE A 162      10.341   6.918 -17.503  1.00  0.440          H  
ATOM   2708 1HG2 ILE A 162      14.024   6.234 -16.655  1.00  0.440          H  
ATOM   2709 2HG2 ILE A 162      13.810   4.491 -16.550  1.00  0.440          H  
ATOM   2710 3HG2 ILE A 162      13.697   5.293 -18.120  1.00  0.440          H  
ATOM   2711 1HD1 ILE A 162      11.475   9.065 -17.628  1.00  0.440          H  
ATOM   2712 2HD1 ILE A 162      11.631   8.370 -16.028  1.00  0.440          H  
ATOM   2713 3HD1 ILE A 162      13.003   8.321 -17.144  1.00  0.440          H  
ATOM   2714  N   CYS A 163      12.264   2.331 -17.924  1.00  0.260          N  
ATOM   2715  CA  CYS A 163      12.823   1.002 -17.737  1.00  0.240          C  
ATOM   2716  C   CYS A 163      14.191   0.885 -18.381  1.00  0.300          C  
ATOM   2717  O   CYS A 163      14.599   1.768 -19.140  1.00  0.510          O  
ATOM   2718  CB  CYS A 163      11.898  -0.058 -18.338  1.00  0.340          C  
ATOM   2719  SG  CYS A 163      10.269  -0.073 -17.628  1.00  0.340          S  
ATOM   2720  H   CYS A 163      12.294   2.735 -18.851  1.00  0.310          H  
ATOM   2721  HA  CYS A 163      12.936   0.830 -16.677  1.00  0.290          H  
ATOM   2722 1HB  CYS A 163      11.801   0.104 -19.413  1.00  0.410          H  
ATOM   2723 2HB  CYS A 163      12.335  -1.052 -18.197  1.00  0.410          H  
ATOM   2724  HG  CYS A 163      10.739  -0.277 -16.374  1.00  0.410          H  
ATOM   2725  N   ASN A 164      14.887  -0.215 -18.096  1.00  0.380          N  
ATOM   2726  CA  ASN A 164      16.210  -0.490 -18.653  1.00  0.490          C  
ATOM   2727  C   ASN A 164      16.294  -0.426 -20.176  1.00  0.450          C  
ATOM   2728  O   ASN A 164      17.170   0.262 -20.708  1.00  0.600          O  
ATOM   2729  CB  ASN A 164      16.676  -1.851 -18.192  1.00  0.640          C  
ATOM   2730  CG  ASN A 164      17.946  -2.296 -18.844  1.00  0.640          C  
ATOM   2731  OD1 ASN A 164      19.028  -1.788 -18.598  1.00  0.640          O  
ATOM   2732  ND2 ASN A 164      17.812  -3.274 -19.711  1.00  0.640          N  
ATOM   2733  H   ASN A 164      14.480  -0.904 -17.478  1.00  0.460          H  
ATOM   2734  HA  ASN A 164      16.899   0.264 -18.264  1.00  0.590          H  
ATOM   2735 1HB  ASN A 164      16.835  -1.823 -17.112  1.00  0.770          H  
ATOM   2736 2HB  ASN A 164      15.907  -2.586 -18.385  1.00  0.770          H  
ATOM   2737 1HD2 ASN A 164      18.609  -3.631 -20.194  1.00  0.770          H  
ATOM   2738 2HD2 ASN A 164      16.881  -3.677 -19.896  1.00  0.770          H  
ATOM   2739  N   GLY A 165      15.378  -1.112 -20.862  1.00  0.420          N  
ATOM   2740  CA  GLY A 165      15.355  -1.179 -22.316  1.00  0.620          C  
ATOM   2741  C   GLY A 165      14.821   0.091 -22.970  1.00  1.600          C  
ATOM   2742  O   GLY A 165      15.606   0.953 -23.372  1.00  2.100          O  
ATOM   2743  OXT GLY A 165      13.622   0.358 -22.904  1.00  0.930          O  
ATOM   2744  H   GLY A 165      14.691  -1.679 -20.354  1.00  0.500          H  
ATOM   2745 1HA  GLY A 165      16.362  -1.381 -22.677  1.00  0.740          H  
ATOM   2746 2HA  GLY A 165      14.739  -2.027 -22.613  1.00  0.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -999.752 121.926 684.322 -61.1883 19.5793 37.4612 358.183 -381.98 -1.69821 -10.1415 -325.077 -27.4391 -70.1429 -41.6825 -51.6789 -8.43298 0 64.4765 13.5369 13.9778 84.7429 162.602 -30.7537 18.8156 -42.3538 -12.8365 166.934 -318.6
MET:NtermProteinFull_1 -5.2615 0.47328 3.86154 -0.56591 0.12258 0.2462 2.3368 -1.75432 -0.033 -0.19159 -1.03353 0.57861 0 0 0 0 0 0.27581 -0.10133 0.09662 1.57824 0 0 0 0.60916 0 0.21751 1.45517
VAL_2 -2.38467 0.21426 1.17797 -0.30012 0.1645 0.05527 0.33781 -0.78507 -0 -0 -0.15716 0.22538 0 0 0 0 0 1.88295 0.12362 0.00533 0.3983 0 0.49902 0 1.9342 -0.07237 0.36591 3.68512
ASP_3 -5.542 0.58946 7.1976 -0.23194 0.0956 0.74362 3.65401 -3.03064 -0 -0 -4.2687 -1.20843 0 0 -0.73879 0 0 0.70034 -0.00089 0.01502 0 2.08542 -0.71334 0 -2.3716 -0.2601 0.44614 -2.83924
LYS_4 -5.03769 0.8507 5.46463 -0.37187 0.04741 0.18135 2.46837 -2.43716 -0 -0 -3.68653 0.08462 0 0 0 0 0 0.1053 -0.0678 0.20578 1.78731 0 -0.04015 0 -1.5107 -0.50581 0.85224 -1.60999
ASN_5 -4.3802 0.2608 5.42844 -0.1732 0.02816 0.25938 2.42344 -2.43142 -0 -0 -2.80811 -0.28223 0 0 -0.2469 0 0 0.04008 0.1695 0.00033 0 1.60885 0.20511 0 -0.93687 -0.20198 0.72305 -0.31377
SER_6 -5.41418 0.36841 6.02324 -0.02713 0 0.06344 2.52903 -2.68924 -0 -0 -2.51972 -0.61227 0 0 -0.49189 0 0 0.00856 0.05898 0.00063 0.63287 0 0.34679 0.60106 -0.77834 0.26981 0.36226 -1.26768
LEU_7 -8.65099 1.12632 4.64304 -0.50621 0.25078 0.11975 2.76054 -2.95252 -0.01181 -0.06696 -2.16826 0.24313 0 0 0 0 0 0.0819 -0.03652 0.02622 0.47063 0 -0.24974 0 0.18072 0.04692 0.71279 -3.98026
ARG_8 -7.60005 0.58958 6.93912 -0.56135 0.08459 0.31467 3.08346 -3.34676 -0.00286 -0.01771 -2.97096 0.42555 0 0 0 0 0 0.07879 -0.00349 0.21921 2.44585 0 -0.10522 0 -1.2888 -0.25404 0.70879 -1.26164
LYS_9 -5.02244 0.30749 5.26026 -0.41847 0.06738 0.22528 2.42801 -2.49182 -0 -0 -2.17072 -0.09732 0 0 0 0 0 0.01594 -0.00895 0.00457 1.97783 0 0.07026 0 -1.5107 -0.18233 0.24775 -1.29797
LEU_10 -6.29933 0.37037 5.48323 -0.48312 0.2053 0.11281 2.78179 -2.76874 -0 -0 -2.44419 0.22916 0 0 0 0 0 0.01471 -0.04909 0.09031 0.33521 0 -0.27924 0 0.18072 -0.19766 0.1755 -2.54227
MET_11 -9.67407 1.22837 6.66827 -0.3346 0.11761 0.20442 3.59215 -3.51528 -0 -0 -2.98686 -0.14539 0 0 0 0 0 0.05775 0.24389 0.32134 2.41623 0 0.02436 0 0.60916 -0.1854 0.55207 -0.80597
LEU_12 -6.17298 0.64163 5.05678 -0.46813 0.21517 0.11068 2.70725 -2.72178 -0.01181 -0.06696 -2.27104 0.21042 0 0 0 0 0 0.02305 0.06598 0.16995 0.36984 0 -0.27156 0 0.18072 -0.16982 0.59187 -1.81073
LEU_13 -5.54703 0.31072 5.26363 -0.4734 0.19403 0.10899 2.57785 -2.69078 -0 -0 -1.59223 0.22539 0 0 0 0 0 0.01053 -0.01895 0.0608 0.42484 0 -0.26069 0 0.18072 -0.26422 0.27812 -1.21168
LYS_14 -6.18195 0.35292 6.11777 -0.29955 0.02196 0.13211 2.4818 -2.72452 -7e-05 -0.00016 -1.85046 -0.00043 0 0 0 0 0 0.03687 0.01957 0.08197 1.73124 0 -0.00211 0 -1.5107 -0.33589 0.31497 -1.61465
ARG_15 -10.494 2.21451 9.03057 -0.72219 0.16193 0.47494 3.69244 -4.3558 -0.02109 -0.12424 -2.01358 0.83966 0 0 -0.9953 0 0 0.06191 -0.01658 0.14278 2.97787 0 -0.14028 0 -1.2888 -0.33699 0.6747 -0.23753
ALA_16 -3.65642 0.31517 3.26074 -0.023 0 0 1.69321 -1.94283 -0.01372 -0.13034 -0.78875 -0.36489 0 0 0 0 0 0.0313 -0.07119 0 0 0 -0.34448 0 1.8394 -0.46266 0.60023 -0.05824
GLU_17 -2.67374 0.15375 3.44063 -0.23179 0.04241 0.36296 1.26381 -1.57017 -0 -0 -0.92317 -0.59535 0 0 0 0 0 0.03517 -0.06893 0.01278 0 2.91699 -0.09051 0 -2.7348 -0.59488 0.25047 -1.00438
LEU_18 -6.5578 0.67483 2.85425 -0.53347 0.15734 0.12441 1.68224 -2.04748 -0.02109 -0.12424 -1.17654 0.27617 0 0 0 0 0 0.05262 -0.0476 0.00302 0.479 0 -0.17302 0 0.18072 -0.45617 0.46255 -4.19027
ASN_19 -5.46088 0.32726 6.56931 -0.21914 0.00893 0.31622 3.64402 -2.91338 -0 -0 -3.59067 -0.46704 0 0 -2.13869 0 0 0.00883 -0.01206 0.01637 0 3.07366 0.27652 0 -0.93687 -0.27737 0.47005 -1.30494
ASP_20 -3.05037 0.13128 3.57449 -0.11195 0.00671 0.33923 1.39502 -1.6826 -0 -0 -1.00451 -0.49296 0 0 0 0 0 0.0078 -0.06627 0.00402 0 1.68733 0.05544 0 -2.3716 -0.17617 0.25919 -1.49592
LEU_21 -3.859 0.24615 4.23035 -0.47868 0.19275 0.10682 1.96232 -1.99391 -0 -0 -1.65167 0.21043 0 0 -1.2236 0 0 0.01472 0.02037 0.03568 0.44611 0 -0.24786 0 0.18072 -0.18455 0.21348 -1.77935
GLU_22 -6.28889 0.44734 6.54254 -0.20314 0.02276 0.27932 3.33756 -3.03089 -0 -0 -2.9234 -0.49647 0 0 -0.9151 0 0 0.01203 0.00077 0.01359 0 3.49458 -0.25413 0 -2.7348 -0.33244 0.18325 -2.84553
LYS_23 -7.85451 0.57727 9.22673 -0.40763 0.05741 0.20601 4.01477 -4.07364 -0.01889 -0.04939 -4.85543 -0.1081 0 0 0 0 0 0.02308 -0.00688 0.18733 1.99119 0 0.06755 0 -1.5107 -0.30329 0.24068 -2.59645
SER_24 -4.60041 0.30486 5.89631 -0.02758 0 0.06412 2.90163 -2.73116 -0 -0 -2.84901 -0.58444 0 0 0 -0.61635 0 0.03143 0.01944 0.00392 0.68536 0 0.3433 0.61361 -0.77834 0.05868 0.21943 -1.0452
HIS_D_25 -5.79225 0.2299 6.18987 -0.75507 0.02586 0.79654 2.46911 -2.90991 -0.01516 -0.15705 -2.07096 -0.2862 0 0 0 0 0 0.03133 -0.0077 0.015 0 1.5503 -0.22253 0 -0.45461 0.19922 0.14289 -1.02143
LEU_26 -8.58578 1.13293 5.11886 -0.46944 0.1579 0.1028 2.83562 -3.10758 -0 -0 -2.4788 0.21709 0 0 0 0 0 0.07542 -0.02578 0.042 0.34133 0 -0.27899 0 0.18072 -0.06939 0.41488 -4.39619
ASP_27 -8.11601 0.59945 10.4092 -0.11049 0.00443 0.33796 4.85241 -4.76549 -0.01327 -0.10729 -6.90991 -0.33708 0 0 -0.50169 -0.71554 0 0.09539 0.01142 0.03669 0 1.95957 0.14082 0 -2.3716 -0.30915 0.67238 -5.13781
GLN_28 -5.60013 0.45305 6.60916 -0.26978 0.017 0.21458 3.07659 -3.08993 -0 -0 -3.19591 -0.41861 0 0 0 -0.61635 0 0.01598 -0.02554 0.07782 0 3.21482 -0.0603 0 -0.18838 -0.25628 0.50222 0.46
LYS_29 -6.34044 0.32778 6.58625 -0.49012 0.16477 0.28931 2.73855 -2.89426 -0.03913 -0.29047 -2.45247 0.1244 0 0 0 0 0 0.03357 0.03514 0.09113 2.20552 0 -0.062 0 -1.5107 -0.26733 0.29161 -1.45888
ILE_30 -10.6394 1.14532 4.85189 -0.50583 0.4047 0.09981 3.09646 -3.62812 -0 -0 -2.33732 0.06616 0 0 0 0 0 0.10892 -0.05791 0.05 0.50711 0 -0.44752 0 0.73287 -0.13287 0.31577 -6.36992
ASN_31 -8.45565 1.09821 7.84927 -0.18728 0.09822 0.28772 3.44056 -3.98891 -0.0095 -0.03948 -2.95082 -0.19189 0 0 -0.4265 0 0 0.08684 0.19854 0.01466 0 1.43193 0.35288 0 -0.93687 0.04727 0.93632 -1.34448
GLN_32 -4.65405 0.25671 5.44082 -0.25946 0.03747 0.20281 2.57206 -2.58881 -0.03913 -0.29047 -2.62801 -0.49698 0 0 0 0 0 0.02262 0.11143 0.0719 0 2.75856 -0.10083 0 -0.18838 -0.10502 0.8654 0.98865
LYS_33 -6.88893 0.48068 8.94705 -0.32914 0.03306 0.15527 4.55792 -4.09629 -0 -0 -7.69763 0.00139 0 0 -0.80298 0 0 0.00894 -0.01971 0.05312 1.78849 0 -0.04354 0 -1.5107 -0.32014 0.52814 -5.15502
LEU_34 -9.84457 1.53505 3.58292 -0.49401 0.26 0.10858 2.85653 -2.9814 -0 -0 -2.1393 0.2476 0 0 0 0 0 0.01924 0.0527 0.047 0.38618 0 -0.26567 0 0.18072 -0.33879 0.80229 -5.98492
MET_35 -7.66077 0.61105 5.57575 -0.30406 0.08103 0.03182 3.00095 -2.91761 -0 -0 -2.11858 -0.09303 0 0 0 0 0 0.03403 0.00667 0.09176 1.11974 0 0.07067 0 0.60916 -0.11871 0.71992 -1.26019
ALA_36 -4.39484 0.27182 4.49357 -0.02202 0 0 2.75255 -2.53051 -0 -0 -1.71871 -0.3728 0 0 0 0 0 0.01108 0.04356 0 0 0 -0.32716 0 1.8394 -0.22971 0.41386 0.23009
PHE_37 -8.77008 0.83096 3.7765 -0.96222 0.0563 0.31307 2.74556 -2.70582 -0 -0 -1.73572 -0.03658 0 0 0 0 0 0.04513 -0.00349 0.03319 0 1.75769 -0.45978 0 1.0402 -0.20993 0.17659 -4.10842
LEU_38 -9.43189 1.42061 2.37964 -0.51925 0.35916 0.12833 2.10543 -2.48084 -0 -0 -1.16817 0.25157 0 0 0 0 0 0.05032 0.20787 0.05568 0.30862 0 -0.31686 0 0.18072 -0.14477 0.49459 -6.11925
ILE_39 -5.11775 0.50774 4.05425 -0.49663 0.28531 0.1026 1.95459 -2.1924 -0 -0 -1.13375 -0.039 0 0 0 0 0 0.03937 -0.03443 0.09484 0.73465 0 -0.32359 0 0.73287 -0.24436 0.68426 -0.39143
THR_40 -3.69386 0.3603 3.64674 -0.12957 0.05904 0.06979 1.81902 -1.76086 -0 -0 -1.23043 -0.8641 0 0 0 0 0 0.07066 -0.00984 0.00124 0.02375 0 -0.0648 2.32894 -1.0874 -0.13523 0.4462 -0.15043
ARG_41 -6.71327 1.01483 5.42899 -0.86064 0.1829 0.4845 3.07258 -2.64312 -0 -0 -1.31854 0.0388 0 0 0 0 0 0.04433 0.28846 0.02226 2.39445 0 -0.25026 0 -1.2888 -0.05595 0.99604 0.83756
PRO_42 -3.03704 0.65623 2.40366 -0.09301 0.00156 0.05794 0.77209 -1.03859 -0.029 -0.08936 -0.07367 0.69576 0 0 0 0 0 0.00317 -0.16305 0.00965 0.59992 0 -0.52045 0 -2.4119 -0.16496 1.0136 -1.40744
THR_43 -2.33477 0.16991 2.33714 -0.12518 0.07813 0.06683 0.64951 -1.07186 -0 -0 0.00527 -1.20893 0 0 0 0 0 0.01152 -0.02728 0.00197 0.0492 0 -0.03213 2.26322 -1.0874 -0.29122 0.32825 -0.21783
ILE_44 -7.54599 1.51495 2.02304 -0.51136 0.46272 0.11712 1.67635 -1.86314 -0 -0 -0.4696 0.20491 0 0 0 0 0 0.02685 -0.08544 0.01866 0.35487 0 -0.45993 0 0.73287 -0.36787 0.39881 -3.77217
LYS_45 -4.50196 0.47115 4.30542 -0.52572 0.22218 0.34837 2.33893 -2.12588 -0.07299 -0.37319 -3.4366 -0.07336 0 0 -0.72674 0 0 0.03177 0.01298 0.01506 1.71161 0 -0.1924 0 -1.5107 -0.23016 0.52665 -3.78557
ASN_46 -8.03633 0.47088 6.73078 -0.30041 0.15065 0.50121 3.73389 -3.52682 -0.00997 -0.03586 -3.13237 -0.80851 0 0 -0.76593 0 0 0.01349 0.02562 0.0002 0 2.22419 -0.24575 0 -0.93687 0.20824 0.5167 -3.22297
LEU_47 -9.38382 1.339 1.78536 -0.49331 0.22555 0.10324 2.92307 -2.34608 -0.00186 -0.00533 -2.98114 0.16135 0 0 0 0 0 0.01333 0.27258 0.20826 0.63649 0 -0.35901 0 0.18072 0.04543 0.80944 -6.86675
ALA_48 -6.35242 1.05361 1.76249 -0.02566 0.00019 0 2.40268 -2.14408 -0.00997 -0.03586 -2.94193 -0.41315 0 0 0 0 0 0.02654 0.0412 0 0 0 0.60072 0 1.8394 0.34027 0.87241 -2.98357
LEU_49 -8.79476 1.74254 1.84224 -0.51873 0.38683 0.1029 1.961 -2.09815 -0.00186 -0.00533 -2.58048 0.15661 0 0 0 0 0 0.04221 0.0299 0.04815 0.62848 0 -0.06857 0 0.18072 0.46516 0.70836 -5.77279
TYR_50 -8.36773 1.53032 3.01918 -0.71405 0.04247 0.02984 1.44402 -1.92401 -0.0036 -0.02312 -0.38289 -0.37066 0 0 0 0 0 0.04319 0.01444 0.14883 0 3.58352 -0.33266 0.02286 1.2797 -0.15565 0.66438 -0.45163
ILE_51 -4.48721 0.95181 1.36145 -0.49382 0.32865 0.12048 0.61467 -1.14567 -0.0036 -0.02312 0.37444 -0.12276 0 0 0 0 0 0.2146 0.59235 0.00667 0.41398 0 -0.53094 0 0.73287 -0.38814 1.18897 -0.29432
PRO_52 -5.72922 0.50558 2.12593 -0.18029 0.00089 0.12254 0.94428 -0.98904 -0 -0 -0.56073 0.1004 0 0 0 0 0 0.04094 0.05004 0.0271 0.86583 0 -1.0312 0 -2.4119 -0.62917 1.57583 -5.1722
ILE_53 -4.75557 0.56496 4.26898 -0.46337 0.30153 0.09216 2.9524 -2.07112 -0.00041 -0.00153 -2.2751 0.34958 0 0 -0.99254 0 0 0.06121 0.03817 0.08217 0.59231 0 -0.33737 0 0.73287 -0.51493 1.00764 -0.36795
LYS_54 -2.53867 0.43298 2.92439 -0.44017 0.09671 0.24803 1.28843 -1.30079 -0 -0 -1.22802 -0.06128 0 0 0 0 0 1.04975 -0.02228 0.00127 0.95006 0 -0.09219 0 -1.5107 1.05744 0.96684 1.8218
ASN_55 -5.31584 0.73106 4.48243 -0.1892 0.02006 0.29651 1.03318 -2.09863 -0.01372 -0.13034 0.15246 -0.57424 0 0 0 0 0 0.17574 -0.05285 0.00067 0 2.16217 -0.5977 0 -0.93687 0.83257 0.91796 0.89541
GLU_56 -7.62878 1.00479 8.83331 -0.28427 0.05434 0.33658 4.01277 -3.66783 -0.04326 -0.2056 -4.81673 -0.23931 0 0 -0.99254 0 0 0.07544 -0.00629 0.0564 0 4.23818 -0.05093 0 -2.7348 -0.3957 0.76908 -1.68513
VAL_57 -8.07397 1.13274 1.83351 -0.28392 0.18883 0.06038 1.50585 -2.25262 -0 -0 -0.86159 0.39201 0 0 0 0 0 0.06876 -0.07821 0.00463 0.17366 0 -0.05258 0 1.9342 -0.29117 0.75747 -3.84201
ALA_58 -3.47799 0.25075 3.1133 -0.02667 0.00149 0 1.67702 -1.7325 -0.0152 -0.09831 -1.21137 -0.31489 0 0 -0.92819 0 0 0.06993 -0.04983 0 0 0 0.21081 0 1.8394 -0.41891 0.53878 -0.57238
PHE_59 -9.86319 1.54381 3.71924 -0.65682 0.07864 0.39902 2.63086 -2.6784 -0.0116 -0.0775 -0.56244 0.10237 0 0 0 0 0 0.0354 0.11574 0.40206 0 2.48282 -0.12558 0 1.0402 -0.06592 0.71337 -0.77792
LEU_60 -4.50199 0.32232 2.94624 -0.48605 0.23139 0.11862 1.35251 -1.65541 -0 -0 -0.55553 0.22679 0 0 0 0 0 0.16615 0.02567 0.0199 0.30324 0 -0.30077 0 0.18072 -0.06291 0.84131 -0.8278
ASP_61 -2.92466 0.19497 3.88602 -0.11243 0.00936 0.34484 1.16306 -1.81345 -0 -0 -0.21405 -0.26764 0 0 0 0 0 0.38276 0.00118 0.00867 0 1.88291 0.19771 0 -2.3716 -0.18103 0.79553 0.98214
ASN_62 -8.07702 0.84245 7.06732 -0.29327 0.01387 0.5612 2.56569 -3.59028 -0.0095 -0.03948 -1.31842 -1.20597 0 0 0 0 0 0.38306 -0.01847 0.00044 0 3.5945 0.08218 0 -0.93687 0.01328 1.09387 0.72858
PHE_63 -11.0536 2.18986 3.25283 -0.63776 0.13118 0.31399 3.00587 -3.11958 -0.01212 -0.06829 -2.25492 0.00304 0 0 0 0 0 0.15233 0.12312 0.00558 0 2.40507 0.02787 0 1.0402 0.01036 1.84802 -2.6369
LEU_64 -5.49817 0.58696 5.47196 -0.47173 0.24486 0.11231 2.32708 -2.70542 -0.01379 -0.09993 -2.06455 0.19999 0 0 0 0 0 0.3589 0.018 0.07546 0.35655 0 -0.25685 0 0.18072 -0.16298 1.63397 0.29335
ASP_65 -4.96934 0.35608 5.55141 -0.10758 0.01305 0.32974 2.20622 -2.66733 -0.00015 -0.00161 -1.38133 -0.24605 0 0 0 0 0 0.91807 -0.03612 0.02302 0 1.82173 0.26873 0 -2.3716 -0.18151 0.62601 0.15143
PHE_66 -10.19 1.32237 4.5492 -1.07614 0.11149 0.44324 2.77642 -3.03307 -0.00102 -0.00882 -2.83268 0.04882 0 0 0 0 0 0.8984 0.07315 0.03349 0 1.9063 -0.33613 0 1.0402 -0.06631 0.52431 -3.81675
LEU_67 -9.76874 2.51416 5.57176 -0.51142 0.193 0.11197 3.03964 -3.55117 -0 -0 -2.88259 0.25105 0 0 0 0 0 0.95533 -0.03162 0.29526 0.50941 0 -0.23994 0 0.18072 -0.13432 1.17101 -2.3265
LYS_68 -3.67002 0.1873 4.53312 -0.30484 0.03252 0.13574 1.63924 -2.02007 -0.01212 -0.06829 -1.39737 0.01172 0 0 0 0 0 0.96711 0.13141 0.03116 1.83536 0 0.03421 0 -1.5107 -0.1593 1.04396 1.44014
LEU_69 -3.75473 0.20834 3.43718 -0.49297 0.18618 0.11699 1.22665 -1.74915 -0.00219 -0.02243 -0.46991 0.27859 0 0 0 0 0 0.3769 -0.04708 0.07885 0.3827 0 -0.26363 0 0.18072 -0.20865 0.51459 -0.02305
ASN_70 -4.74771 0.6337 4.09079 -0.22827 0.03931 0.34206 1.33618 -2.08363 -0.02445 -0.13345 -1.57723 -0.54016 0 0 0 0 0 0.16582 -0.03324 0.0014 0 2.39557 -0.54652 0 -0.93687 -0.51961 0.49612 -1.8702
LYS_71 -2.65503 0.20479 3.10138 -0.33456 0.05635 0.21481 1.20376 -1.52023 -0.02172 -0.16736 -1.10895 -0.35994 0 0 0 0 0 0.29614 0.08471 0.00662 1.57309 0 -0.20326 0 -1.5107 -0.40882 0.29774 -1.25118
ILE_72 -8.64692 2.15689 3.06301 -0.62408 0.60711 0.11607 1.82325 -2.64732 -0.00102 -0.00882 -1.2115 0.41327 0 0 0 0 0 0.15039 -0.05687 0.11869 0.93711 0 -0.69257 0 0.73287 -0.25065 0.75426 -3.26684
THR_73 -4.99666 0.42567 4.06415 -0.16498 0.07686 0.05588 2.26476 -2.26332 -0.01242 -0.14407 -2.9831 -0.02963 0 0 0 0 0 0.06455 -0.04425 0.04955 0.13212 0 0.11214 2.44483 -1.0874 -0.35535 0.76306 -1.62761
SER_74 -5.04217 1.41844 3.91501 -0.04827 0.0034 0.09238 2.22451 -2.06026 -0.01425 -0.05648 -0.81774 -0.71021 0 0 -0.89605 0 0 0.12082 -0.03076 0.19913 0.23428 0 0.10273 0.60284 -0.77834 0.21418 0.8605 -0.46632
CYS_75 -8.2798 0.90511 4.00547 -0.08762 0.00116 0.06402 2.4214 -2.35482 -0 -0 -2.92666 -0.01198 0 0 0 0 0 0.17114 0.02426 0.03474 1.56083 0 -0.02554 0 3.6196 0.41491 1.03737 0.57359
PHE_76 -9.06867 1.00869 3.8068 -0.55512 0.03361 0.27936 2.51292 -2.76651 -0 -0 -2.59578 0.12209 0 0 0 0 0 0.01162 0.19416 0.0412 0 1.87616 -0.32791 0 1.0402 0.07844 1.06283 -3.24592
PRO_77 -5.31057 1.25534 1.4943 -0.18863 0.00173 0.13212 0.59915 -0.72878 -0 -0 -0.37781 0.11891 0 0 0 0 0 0.04044 0.03378 0.00322 0.42444 0 -0.9341 0 -2.4119 -0.18742 1.49869 -4.53708
SER_78 -3.20289 0.0652 3.51777 -0.02702 0 0.04281 2.40286 -1.70108 -0.0021 -0.00575 -1.96976 -1.03726 0 0 0 0 0 0.04419 0.18326 0.00053 0.87674 0 -0.05408 0.60028 -0.77834 -0.15435 0.87627 -0.3227
ILE_79 -3.57733 0.51709 0.19601 -0.62982 0.49656 0.12814 0.40579 -0.88981 -0 -0 -0.26994 0.31651 0 0 0 0 0 0.16711 -0.04577 0.02028 0.89363 0 -0.6355 0 0.73287 -0.22673 0.79032 -1.61059
VAL_80 -6.0912 0.79233 4.16953 -0.26219 0.14789 0.05034 3.46733 -2.56523 -0.0021 -0.00575 -2.87192 0.07521 0 0 0 0 0 0.07343 -0.06233 0.05441 0.29761 0 -0.29798 0 1.9342 -0.3265 1.0141 -0.40882
ASP_81 -2.22416 0.23254 2.68413 -0.22432 0.0374 0.79391 1.15016 -1.22055 -0 -0 -1.066 -1.48191 0 0 0 -0.72261 0 0.75956 -0.02046 0.13362 0 2.33451 -0.62908 0 -2.3716 0.63659 0.7195 -0.47879
GLN_82 -4.23847 0.83212 3.97354 -0.3301 0.12983 0.36606 1.47894 -1.97489 -0.03717 -0.11351 -0.87411 -0.79427 0 0 0 -0.72261 0 0.21379 -0.01783 0.47364 0 3.0249 0.03625 0 -0.18838 0.74407 0.78872 2.7705
PHE_83 -4.68234 0.77097 3.4654 -0.64321 0.04612 0.39232 1.44037 -1.93627 -0.00828 -0.07392 -1.20938 -0.20371 0 0 0 0 0 0.07215 -0.06388 0.00611 0 1.83871 0.25197 0 1.0402 0.17464 0.69994 1.37792
ASN_84 -5.17476 0.47399 4.76076 -0.15756 0.02235 0.22285 1.93948 -2.45577 -0.04125 -0.12882 -1.40531 -0.45248 0 0 0 0 0 0.03169 0.01076 0.03954 0 1.87223 0.42413 0 -0.93687 0.28451 0.33683 -0.33371
MET_85 -7.76127 0.77711 1.84036 -0.37971 0.11093 0.09976 0.34063 -1.19903 -0.01152 -0.08481 -0.52921 0.136 0 0 0 0 0 0.06557 0.12198 0.22221 1.26189 0 0.03595 0 0.60916 0.14902 0.29749 -3.89751
LYS_86 -4.81545 0.60405 5.39626 -0.39926 0.10401 0.13899 2.83057 -2.35671 -0.01155 -0.04392 -4.45536 -0.13063 0 0 0 -0.30635 0 0.04595 0.00112 0.04467 2.96513 0 0.00459 0 -1.5107 -0.09726 0.32154 -1.67033
PHE_87 -11.1905 1.64676 1.50915 -0.63201 0.07809 0.25457 1.82888 -2.12822 -0.00149 -0.00625 -2.29866 0.05626 0 0 0 0 0 0.17736 -0.01234 0.49531 0 2.13239 -0.26119 0 1.0402 -0.2157 0.59886 -6.92856
ILE_88 -7.22621 0.9886 4.59356 -0.47001 0.42588 0.10126 3.09046 -2.83617 -0.01423 -0.06163 -3.3563 0.00658 0 0 0 0 0 0.20931 -0.07093 0.13816 0.3696 0 -0.70074 0 0.73287 -0.31008 0.9143 -3.47574
ASP_89 -5.51447 0.65467 5.7206 -0.27094 0.03442 0.89741 2.6679 -2.66831 -0.05109 -0.45372 -2.34396 -0.24485 0 0 -0.84499 0 0 0.35852 0.13757 0.00602 0 2.02755 -0.53164 0 -2.3716 -0.06945 1.19234 -1.66801
GLN_90 -3.74728 0.35025 3.62473 -0.32901 0.07934 0.32838 1.59485 -1.78186 -0.02843 -0.19022 -1.11977 -0.64896 0 0 -0.89605 0 0 0.53523 0.01579 0.08904 0 3.15697 0.20429 0 -0.18838 0.81577 1.32184 3.18652
ASN_91 -2.98837 0.44676 3.28277 -0.22605 0.07577 0.35057 1.44954 -1.63557 -0 -0 -0.85645 -0.72968 0 0 -0.84499 0 0 0.11389 -0.06442 7e-05 0 2.6433 -0.71737 0 -0.93687 0.78674 0.72058 0.87025
ASN_92 -2.12877 0.33808 1.29962 -0.20121 0.04732 0.33918 0.61062 -0.89928 -0 -0 0.69598 -1.00034 0 0 0 0 0 0.54277 -0.08045 0.00999 0 1.88508 -1.00412 0 -0.93687 -0.41834 9.42303 8.52229
ASN_93 -4.70665 0.37315 4.31844 -0.31737 0.09392 0.58472 1.67952 -2.16931 -0.01976 -0.15827 -0.81593 -0.73266 0 0 0 0 0 0.96706 -0.02137 0.01322 0 1.83913 -0.56725 0 -0.93687 -0.52352 14.8133 13.7135
GLU_94 -2.94416 0.16389 3.62353 -0.21372 0.02967 0.29766 1.00033 -1.54638 -0 -0 -2.81269 -0.46274 0 0 0 -0.30635 0 0.21837 0.04307 0.01255 0 3.48346 0.02078 0 -2.7348 -0.14934 5.69483 3.41794
ILE_95 -6.90386 0.44295 3.24371 -0.60166 0.40098 0.11188 2.02286 -1.99925 -0.00149 -0.00625 -1.71584 0.4051 0 0 0 0 0 0.04024 -0.05867 0.05641 0.93504 0 -0.73606 0 0.73287 -0.35122 0.48434 -3.49793
ASN_96 -5.00272 1.01926 5.50124 -0.21575 0.00638 0.31289 2.67925 -2.49417 -0.00926 -0.06401 -3.32657 -0.50388 0 0 -2.02442 0 0 0.00841 0.14574 0.02121 0 2.85121 0.2177 0 -0.93687 -0.1906 1.2555 -0.74948
PRO_97 -5.40568 0.66837 3.11376 -0.0666 0 0.04239 1.42402 -1.51683 -0.02644 -0.17611 -0.59776 0.57797 0 0 -0.42562 0 0 0.07687 -0.20618 0.12556 0.21833 0 -0.83692 0 -2.4119 0.2825 1.44749 -3.69278
ASN_98 -5.97275 0.5739 5.99564 -0.21391 0.04395 0.32962 3.14266 -2.84415 -0.03628 -0.19098 -2.39822 -0.65424 0 0 -3.53816 0 0 0.1097 1.0986 1e-05 0 2.39534 -0.70594 0 -0.93687 0.39953 1.01388 -2.38868
ASP_99 -4.52749 0.67445 5.43089 -0.11099 0.02171 0.34257 2.2637 -2.4077 -0.00574 -0.02619 -3.61438 -0.27264 0 0 -0.74795 0 0 0.04581 0.03833 0.12066 0 2.33189 -0.18635 0 -2.3716 -0.03615 1.10506 -1.93211
ILE_100 -9.12091 0.86666 3.93098 -0.45619 0.28312 0.09248 1.96089 -2.89779 -0.02 -0.13701 -0.7249 0.06486 0 0 -0.27934 0 0 0.01434 -0.05709 0.14344 0.50397 0 -0.75849 0 0.73287 -0.42458 0.91551 -5.36716
ASP_101 -5.80858 0.33303 7.57823 -0.10977 0.00195 0.33244 4.59181 -3.21338 -0 -0 -7.98208 -0.26511 0 0 -1.49268 0 0 0.00963 -0.05131 0.0513 0 1.95776 -0.18937 0 -2.3716 -0.24277 0.49927 -6.37124
CYS_102 -7.59365 0.48658 2.77981 -0.07089 3e-05 0.03837 2.14 -1.91176 -0 -0 -2.34419 -0.09671 0 0 0 0 0 0.02577 0.01749 0.00011 0.25439 0 -0.25682 0 3.6196 0.27921 0.27869 -2.35397
PHE_103 -10.2115 1.79771 1.56585 -0.59315 0.11736 0.04796 2.43507 -2.45762 -0.00286 -0.008 -2.79988 -0.08242 0 0 0 0 0 0.12165 0.04265 0.00168 0 4.18821 -0.07427 0 1.0402 0.31542 0.76564 -3.79026
PHE_104 -10.1378 1.85846 0.40779 -0.61925 0.0398 0.29402 1.66392 -1.84453 -0 -0 -2.00435 0.1009 0 0 0 0 0 0.01399 0.13006 0.06214 0 2.31527 -0.16935 0 1.0402 0.00833 0.98126 -5.85911
ILE_105 -9.02792 1.19995 1.99767 -0.54839 0.43715 0.14504 2.1008 -2.33048 -0.00286 -0.008 -2.52448 0.15335 0 0 0 0 0 0.0556 1.03444 0.25864 3.08016 0 -0.76855 0 0.73287 -0.18497 1.36046 -2.83951
PRO_106 -6.39725 1.84817 3.05979 -0.14158 0.01034 0.10101 2.12728 -1.37848 -0 -0 -3.0405 0.22496 0 0 -0.83694 0 0 0.05531 -0.02756 0.13342 0.20659 0 -0.97103 0 -2.4119 -0.59378 1.60756 -6.42458
LEU_107 -8.89411 0.99436 2.35355 -0.72031 0.29675 0.27228 1.33715 -2.50397 -0.01527 -0.09875 -1.37143 -0.15242 0 0 -1.07485 0 0 0.0283 0.16593 0.30242 1.10027 0 0.57298 0 0.18072 -0.0647 1.07517 -6.21594
LEU_108 -8.24857 1.31324 3.52287 -0.4862 0.3453 0.12105 2.22171 -2.50066 -0.01592 -0.07777 -2.10454 0.17445 0 0 -0.63944 0 0 0.08403 0.0223 0.20859 0.36937 0 -0.25401 0 0.18072 0.36888 0.9729 -4.42171
ALA_109 -6.34119 1.50404 2.70252 -0.01684 0 0 2.41407 -2.28267 -0.01592 -0.07777 -2.27049 -0.41466 0 0 0 0 0 0.1125 0.06219 0 0 0 -0.50209 0 1.8394 0.04924 0.82201 -2.41564
PHE_110 -9.62993 0.9096 1.98521 -1.13047 0.18836 0.67951 2.59339 -2.46628 -0 -0 -3.37449 -0.0862 0 0 0 0 0 0.1547 -0.00547 0.05124 0 1.70029 -0.49412 0 1.0402 -0.1146 0.57964 -7.41942
ASN_111 -7.72646 0.38366 6.99316 -0.34268 0.31686 0.68171 4.71922 -3.65675 -0.00311 -0.02066 -3.16437 -0.45703 0 0 -1.89589 -0.97902 0 0.0661 -0.03108 0.10498 0 1.49073 -0.12617 0 -0.93687 0.16977 0.73933 -3.67457
LYS_112 -2.54099 0.27687 2.25486 -0.42352 0.06574 0.237 0.48442 -1.08146 -0.01154 -0.05621 0.48888 0.14749 0 0 0 0 0 0.04154 -0.09532 0.03856 1.40811 0 -0.02587 0 -1.5107 0.06016 0.7947 0.55271
ALA_113 -3.9058 0.42336 3.49526 -0.02869 0.00703 0 1.85829 -2.00688 -0.06402 -0.35325 -1.10996 -0.45486 0 0 -1.19193 0 0 0.06541 -0.06057 0 0 0 0.54279 0 1.8394 -0.15962 0.42061 -0.68341
ASN_114 -6.72039 0.22368 5.93032 -0.18981 0.05604 0.32339 2.27437 -3.08221 -0.02443 -0.14004 -2.67898 -0.97029 0 0 0 0 0 0.0407 0.08748 0.00187 0 1.80274 -0.93082 0 -0.93687 -0.30566 0.54557 -4.69337
HIS_115 -8.00208 0.62073 7.40667 -0.42364 0.00232 0.5002 3.06735 -3.64465 -0.0603 -0.24731 -1.85478 -0.41242 0 0 -0.85646 -0.97902 0 0.06122 0.12834 0.02089 0 3.016 -0.06297 0 -0.45461 -0.55099 0.77145 -1.95406
ARG_116 -8.4161 0.50511 6.46479 -0.8305 0.20853 0.6 2.16378 -3.03087 -0.03544 -0.15021 -1.17099 0.28684 0 0 -0.83694 0 0 0.04647 0.39555 0.3582 2.39096 0 0.09968 0 -1.2888 -0.14685 1.08002 -1.30678
ILE_117 -7.7157 1.48475 3.0469 -0.49443 0.31085 0.1215 2.67317 -2.33904 -0.01578 -0.05699 -3.43522 -0.14707 0 0 0 0 0 0.02972 -0.03011 0.31741 0.35988 0 -0.55537 0 0.73287 -0.19537 1.28677 -4.62126
GLY_118 -3.2672 0.29466 2.45588 -0.00027 0 0 0.97648 -1.41876 -0.00286 -0.01771 0.39758 -0.16261 0 0 0 0 0 0.02961 -0.04348 0 0 0 -1.10545 0 0.83697 -0.13439 0.69985 -0.46171
PHE_119 -6.12177 0.46331 1.48359 -0.63355 0.13351 0.37258 0.47547 -1.54417 -0.033 -0.14147 0.81104 0.09955 0 0 0 0 0 0.0188 -0.04434 0.03117 0 2.32337 -0.20155 0 1.0402 -0.23697 0.2982 -1.40603
GLY_120 -1.35977 0.08333 1.6183 -5e-05 0 0 0.28418 -0.78412 -0 -0 0.42304 -0.38896 0 0 0 0 0 0.06198 -0.16132 0 0 0 -1.45602 0 0.83697 -0.85424 0.31494 -1.38174
LYS_121 -2.97447 0.53801 2.60185 -0.32059 0.05478 0.1678 1.22627 -1.18117 -0 -0 0.05886 -0.13607 0 0 -0.79142 0 0 0.05571 0.15163 0.07335 1.9577 0 -0.16993 0 -1.5107 -0.61905 0.39065 -0.42679
GLY_122 -3.15853 0.23302 3.73757 -5e-05 0 0 1.48696 -1.8209 -0.00679 -0.05089 -1.15901 -0.38096 0 0 0 0 0 0.02644 -0.12695 0 0 0 -1.41688 0 0.83697 -0.60408 0.53432 -1.86975
TYR_123 -9.18979 1.7387 4.00886 -0.65682 0.03272 0.29794 1.95599 -2.86746 -0.0198 -0.15873 -1.2697 -0.22269 0 0 0 0 0 0.02662 -0.05268 0.02832 0 2.90797 0.03795 0.00027 1.2797 -0.6551 0.53703 -2.24069
TYR_124 -9.24614 1.42442 4.0497 -0.68226 0.07866 0.33877 2.18944 -2.71979 -0 -0 -1.01731 -0.16524 0 0 0 0 0 0.02462 -0.02233 0.00501 0 2.59419 0.07113 0.01121 1.2797 -0.19162 0.59825 -1.37959
ASP_125 -5.09238 0.19404 6.726 -0.10809 0.00866 0.3335 2.40169 -2.9702 -0.01292 -0.12008 -2.17377 -0.24564 0 0 0 0 0 0.01861 0.08195 0.12621 0 2.18858 -0.02199 0 -2.3716 -0.1625 0.67446 -0.52546
ARG_126 -6.40916 0.34352 7.73711 -0.59924 0.14046 0.36479 3.47931 -3.50401 -0 -0 -3.62742 0.26156 0 0 -1.47898 0 0 0.01443 -0.00187 0.19249 1.89275 0 0.00139 0 -1.2888 -0.12881 0.51393 -2.09655
TYR_127 -9.87213 1.02999 4.53411 -1.02131 0.13258 0.41444 3.21742 -3.02651 -0.01068 -0.07389 -2.54765 -0.25813 0 0 0 0 0 0.02327 0.03168 0.01637 0 1.7624 -0.40358 0.00651 1.2797 0.00534 0.3878 -4.37227
LEU_128 -8.84738 1.42793 3.33895 -0.67028 0.41069 0.18558 2.87861 -2.61839 -0.00433 -0.01772 -2.93861 0.22518 0 0 0 0 0 0.02951 0.00132 0.50684 2.90053 0 -0.25408 0 0.18072 -0.13877 0.9266 -2.47712
SER_129 -3.07393 0.22732 4.05156 -0.04088 8e-05 0.05838 1.99083 -1.91324 -0 -0 -1.56554 -0.46822 0 0 -0.68757 0 0 0.02113 -0.08897 0.30161 0.15053 0 -0.36664 1.92385 -0.77834 -0.44089 0.85533 0.1564
LEU_130 -4.41529 0.43044 3.91504 -0.51252 0.1664 0.14731 2.1765 -1.9238 -0.00819 -0.12438 -1.77802 0.11084 0 0 -0.82916 0 0 0.04144 -0.06181 0.06636 0.09974 0 -0.16642 0 0.18072 -0.55898 0.35804 -2.68576
THR_131 -5.41252 0.41116 3.64905 -0.13863 0.08578 0.09809 2.34798 -2.1738 -0.01506 -0.14259 -1.68853 -0.08512 0 0 0 0 0 0.29968 0.07266 0.13651 1.19646 0 0.0197 4.18052 -1.0874 -0.22807 0.43603 1.96192
SER_132 -1.91255 0.21709 2.55612 -0.03101 0.00214 0.05614 1.11294 -1.15037 -0.00819 -0.12438 0.60263 -0.71111 0 0 -1.14219 0 0 1.15496 -0.06475 0.00225 0.22156 0 -0.24444 0.60782 -0.77834 0.48851 0.51012 1.36497
LYS_133 -3.93971 0.5031 4.97418 -0.46549 0.4878 0.35956 2.11587 -1.9268 -0.02127 -0.10078 -2.72156 -0.62246 0 0 -0.29034 0 0 0.65992 0.03034 0.1029 3.75351 0 0.03761 0 -1.5107 0.32633 0.71124 2.46322
LYS_134 -1.7456 0.33031 2.29281 -0.31948 0.04103 0.19568 0.5442 -0.9977 -0 -0 0.55024 -0.397 0 0 0 0 0 0.75478 -0.10922 0.01117 1.46651 0 -0.15753 0 -1.5107 -0.03153 0.66378 1.58174
GLN_135 -7.1102 0.68393 7.11363 -0.3065 0.07146 0.25006 2.79522 -3.18457 -0.00593 -0.04993 -3.22665 -0.27572 0 0 -1.17414 0 0 0.14273 0.01247 0.04775 0 2.9868 0.14313 0 -0.18838 -0.08732 0.65904 -0.70315
LEU_136 -6.9156 0.64596 3.1395 -0.49369 0.21489 0.10185 2.47011 -2.02945 -0.00024 -0.00065 -2.12967 0.18601 0 0 0 0 0 0.0505 0.03741 0.35423 0.88389 0 -0.22943 0 0.18072 -0.29399 0.6551 -3.17256
LYS_137 -8.4422 0.92953 7.9006 -0.86182 0.4859 1.0039 4.35108 -3.49877 -0.04472 -0.15977 -6.89292 -0.02766 0 0 -1.37728 0 0 0.03106 -0.05062 0.23907 2.34615 0 0.34723 0 -1.5107 0.19061 0.77048 -4.27087
ILE_138 -9.47151 1.34451 2.80579 -0.61788 0.42911 0.12323 2.63372 -2.60914 -0.00024 -0.00065 -3.21614 0.24431 0 0 0 0 0 0.0088 -0.04032 0.29938 1.01202 0 -0.78116 0 0.73287 0.10317 0.87521 -6.12493
GLY_139 -4.86156 0.52248 3.51105 -0.00046 0 0 2.44263 -2.15333 -0.01077 -0.03495 -3.05247 -0.28194 0 0 0 0 0 0.00864 -0.02743 0 0 0 0.43324 0 0.83697 0.14131 0.4764 -2.0502
ILE_140 -7.49403 1.60746 0.30694 -0.47831 0.45689 0.10487 1.1232 -1.51691 -0.00946 -0.10571 -0.87466 -0.00373 0 0 0 0 0 0.02875 0.05684 0.15973 0.30413 0 -0.72222 0 0.73287 0.21281 0.61659 -5.49394
ALA_141 -5.89572 1.02959 1.2147 -0.02004 0 0 1.42931 -1.82969 -0.01728 -0.05926 -2.03461 -0.35977 0 0 0 0 0 0.0156 0.01172 0 0 0 -0.49811 0 1.8394 -0.18473 0.82271 -4.53618
TYR_142 -11.4916 1.58056 3.85757 -0.57641 0.041 0.27368 3.52467 -3.17053 -0.0152 -0.09831 -3.17259 -0.01463 0 0 -1.11844 -0.71554 0 0.02355 0.01246 0.04453 0 2.39795 -0.02184 0.3089 1.2797 -0.06164 0.61515 -6.49701
ASP_143 -3.97386 0.31936 5.66563 -0.11421 0.00655 0.3445 2.75991 -2.41809 -0.01313 -0.13322 -4.11918 -0.51091 0 0 -1.08687 -0.87662 0 0.12172 -0.0751 0.03456 0 1.7172 0.04241 0 -2.3716 -0.20419 0.58622 -4.29895
PHE_144 -7.76702 1.34375 2.24131 -0.97707 0.30163 0.50035 1.12237 -1.84349 -7e-05 -0.00016 0.22388 -0.63909 0 0 0 0 0 0.14398 -0.05313 0.09492 0 2.96191 0.21164 0 1.0402 -0.19964 0.56195 -0.73179
GLN_145 -10.5684 1.43971 7.35892 -0.33355 0.06813 0.28595 4.42247 -4.17207 -0.01105 -0.10578 -4.83809 -0.57615 0 0 -1.83742 0 0 0.03452 -0.02944 0.18494 0 3.77017 -0.21164 0 -0.18838 -0.37865 0.61903 -5.06683
TYR_146 -5.96397 0.49911 3.62547 -0.8574 0.05435 0.14831 1.98083 -2.37314 -0.02467 -0.18944 -0.7917 -0.36441 0 0 0 0 0 0.08823 -0.01041 0.04048 0 2.30658 0.00138 0.01213 1.2797 -0.50188 0.62203 -0.41841
ALA_147 -4.35144 0.15604 1.40245 -0.01366 0 0 1.46045 -1.64766 -0 -0 -0.84011 -0.0304 0 0 0 0 0 3.67345 8.84501 0 0 0 0.49171 0 1.8394 0.37235 12.2322 23.5898
GLU_148 -2.19759 0.07356 2.32721 -0.28049 0.03431 0.3297 0.98109 -1.12891 -0 -0 -0.92012 -0.316 0 0 0 0 0 0.72352 0.16759 0.02376 0 2.98295 0.37501 0 -2.7348 0.7171 12.4762 13.6341
PHE_149 -7.78412 2.18042 2.42522 -0.91016 0.13809 0.09017 2.08926 -2.11118 -0 -0 -0.13953 -0.46741 0 0 -0.65607 0 0 0.32871 -0.00508 0.10223 0 2.95068 -0.12689 0 1.0402 0.14903 0.99943 0.293
THR_150 -3.46209 0.83219 2.52774 -0.13278 0.07805 0.09139 1.4642 -1.55778 -0.0533 -0.32349 0.41746 -0.7015 0 0 0 0 0 1.1013 0.26436 0.00709 0.10124 0 -0.08557 2.28608 -1.0874 -0.24793 0.84548 2.36473
ASN_151 -3.66053 0.19042 3.32675 -0.19614 0.02686 0.29629 0.97319 -1.58575 -0 -0 -0.41902 -0.31682 0 0 0 0 0 0.83268 0.08564 0.10685 0 1.78523 0.29805 0 -0.93687 -0.13041 0.73864 1.41506
ASP_152 -4.45565 0.8368 7.42912 -0.14261 0.00284 0.42734 3.00768 -2.88883 -0 -0 -6.46162 -0.98157 0 0 -1.69622 0 0 0.34545 -0.00252 0.02178 0 3.72661 0.26141 0 -2.3716 0.48376 1.49105 -0.96677
PRO_153 -3.08953 0.77527 1.68825 -0.07028 0 0.0439 0.48325 -0.77301 -0 -0 -0.03742 0.58744 0 0 0 0 0 0.53102 -0.21711 0.02954 0.22998 0 -0.74022 0 -2.4119 0.54908 1.81213 -0.60962
TRP_154 -3.71239 0.60485 3.33789 -1.01365 0.11196 0.7829 1.39505 -1.57358 -0 -0 -1.50522 -0.13841 0 0 -1.08042 0 0 0.65135 0.22075 0.10003 0 2.39375 0.20021 0 1.6906 1.03898 1.07829 4.58294
ASP_155 -4.29178 0.23342 6.1799 -0.10353 0.01582 0.2833 2.03103 -2.51616 -0.0203 -0.1319 -3.18473 -0.37286 0 0 -0.6158 0 0 0.41819 -0.00024 0.20859 0 2.27367 0.17709 0 -2.3716 0.81726 0.56341 -0.40719
TYR_156 -6.22514 0.88626 3.96573 -0.82525 0.12717 0.113 1.36126 -2.04622 -0.02739 -0.27184 -1.00485 -0.45611 0 0 0 0 0 0.08332 -0.08485 0.65033 0 2.7558 -0.0095 0.00068 1.2797 0.0186 0.8595 1.15019
GLN_157 -5.253 0.15868 4.11613 -0.31139 0.03358 0.19107 1.4223 -2.10548 -0 -0 -1.98573 -0.15541 0 0 -0.80856 0 0 0.23069 0.0118 0.03677 0 2.834 0.0356 0 -0.18838 -0.0655 0.77919 -1.02365
LEU_158 -7.91114 0.63353 2.76742 -0.4576 0.20473 0.08283 1.49632 -2.08973 -0.03125 -0.21284 -0.94939 0.37212 0 0 0 0 0 0.12557 0.00608 0.21288 0.4172 0 -0.13957 0 0.18072 -0.10758 0.42774 -4.97195
ASP_159 -3.70158 0.13114 5.38095 -0.10532 0.0004 0.31393 2.45107 -2.22099 -0.03395 -0.12482 -3.97717 -0.45916 0 0 -0.9081 0 0 0.01178 -0.04724 0.01495 0 2.08146 -0.20496 0 -2.3716 -0.01183 0.45729 -3.32375
LEU_160 -5.94691 0.75665 3.05485 -0.56009 0.13365 0.12994 1.94872 -2.07788 -0 -0 -1.85234 0.22679 0 0 0 0 0 0.0223 0.16058 0.1176 0.82105 0 -0.03675 0 0.18072 0.26936 0.42785 -2.22391
ILE_161 -8.11943 0.78965 0.49416 -0.44604 0.27442 0.08452 0.57082 -1.72413 -0.00787 -0.02398 -0.20902 -0.01474 0 0 0 0 0 0.04753 -0.06615 0.05567 0.38516 0 -0.78164 0 0.73287 0.09868 0.62322 -7.2363
ILE_162 -7.56438 0.63944 1.82535 -0.443 0.22303 0.08935 2.23373 -1.97632 -0 -0 -2.05838 -0.00783 0 0 0 0 0 0.03901 -0.05175 0.04742 0.4424 0 -0.73464 0 0.73287 -0.50215 0.7611 -6.30475
CYS_163 -6.24217 0.83435 3.80182 -0.03652 0 0.01379 1.62909 -2.07855 -0.00787 -0.02397 -2.31923 -0.30862 0 0 -0.55567 0 0 0.03977 -0.0062 0.00751 0.48534 0 -0.13413 0 3.6196 -0.11545 0.4791 -0.91801
ASN_164 -5.59774 0.57492 5.64326 -0.36271 0.02885 0.68822 2.07156 -2.49384 -0.03244 -0.21632 -1.28609 0.01906 0 0 0 -0.87662 0 0.10069 -0.01541 0.42259 0 2.49983 0.53867 0 -0.93687 0.56693 0.27834 1.61489
GLY:CtermProteinFull_165 -1.97967 0.21217 4.58633 -0.00021 0 0 1.51497 -1.81897 -0 -0 -3.9546 0.23353 0 0 -1.33418 0 0 0.07998 0 0 0 0 0 0 0.83697 0.40317 0.32284 -0.89766
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.2383 0 0 0 0 0 0 0 0 0 32.2383
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10544 DOMAINID 10930 MODEL 2 SSGCID - MygeA.20010.a 5-formyltetrahydrofolate cyclo-ligase  MG_245
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 331.919 tmscore: 0.93969 1sbqA_201 prob: 100 ident: 54.17
ATOM      1  N   MET A   1      -9.606 -13.312 -21.416  1.00  2.860          N  
ATOM      2  CA  MET A   1      -8.344 -13.852 -21.909  1.00  2.560          C  
ATOM      3  C   MET A   1      -7.477 -14.332 -20.770  1.00  2.100          C  
ATOM      4  O   MET A   1      -7.565 -15.483 -20.344  1.00  2.150          O  
ATOM      5  CB  MET A   1      -7.597 -12.811 -22.743  1.00  3.700          C  
ATOM      6  CG  MET A   1      -8.220 -12.470 -24.087  1.00  3.700          C  
ATOM      7  SD  MET A   1      -7.419 -11.057 -24.869  1.00  3.700          S  
ATOM      8  CE  MET A   1      -5.774 -11.648 -25.214  1.00  3.700          C  
ATOM      9 1H   MET A   1      -9.812 -12.442 -21.885  1.00  3.430          H  
ATOM     10 2H   MET A   1     -10.349 -13.973 -21.591  1.00  3.430          H  
ATOM     11 3H   MET A   1      -9.531 -13.147 -20.422  1.00  3.430          H  
ATOM     12  HA  MET A   1      -8.560 -14.713 -22.541  1.00  3.070          H  
ATOM     13 1HB  MET A   1      -7.514 -11.888 -22.203  1.00  4.440          H  
ATOM     14 2HB  MET A   1      -6.587 -13.176 -22.922  1.00  4.440          H  
ATOM     15 1HG  MET A   1      -8.136 -13.326 -24.756  1.00  4.440          H  
ATOM     16 2HG  MET A   1      -9.275 -12.235 -23.966  1.00  4.440          H  
ATOM     17 1HE  MET A   1      -5.203 -10.851 -25.694  1.00  4.440          H  
ATOM     18 2HE  MET A   1      -5.280 -11.928 -24.292  1.00  4.440          H  
ATOM     19 3HE  MET A   1      -5.823 -12.512 -25.879  1.00  4.440          H  
ATOM     20  N   VAL A   2      -6.618 -13.462 -20.289  1.00  1.820          N  
ATOM     21  CA  VAL A   2      -5.773 -13.837 -19.191  1.00  1.500          C  
ATOM     22  C   VAL A   2      -6.045 -12.883 -18.083  1.00  1.170          C  
ATOM     23  O   VAL A   2      -6.064 -11.667 -18.277  1.00  1.330          O  
ATOM     24  CB  VAL A   2      -4.293 -13.842 -19.606  1.00  2.230          C  
ATOM     25  CG1 VAL A   2      -4.072 -14.858 -20.706  1.00  2.230          C  
ATOM     26  CG2 VAL A   2      -3.860 -12.496 -20.077  1.00  2.230          C  
ATOM     27  H   VAL A   2      -6.575 -12.525 -20.659  1.00  2.180          H  
ATOM     28  HA  VAL A   2      -6.033 -14.840 -18.852  1.00  1.800          H  
ATOM     29  HB  VAL A   2      -3.719 -14.140 -18.783  1.00  2.670          H  
ATOM     30 1HG1 VAL A   2      -3.015 -14.875 -20.974  1.00  2.670          H  
ATOM     31 2HG1 VAL A   2      -4.377 -15.843 -20.358  1.00  2.670          H  
ATOM     32 3HG1 VAL A   2      -4.656 -14.586 -21.583  1.00  2.670          H  
ATOM     33 1HG2 VAL A   2      -2.814 -12.534 -20.378  1.00  2.670          H  
ATOM     34 2HG2 VAL A   2      -4.474 -12.250 -20.926  1.00  2.670          H  
ATOM     35 3HG2 VAL A   2      -3.964 -11.745 -19.308  1.00  2.670          H  
ATOM     36  N   ASP A   3      -6.245 -13.422 -16.910  1.00  0.880          N  
ATOM     37  CA  ASP A   3      -6.491 -12.569 -15.788  1.00  0.760          C  
ATOM     38  C   ASP A   3      -5.283 -11.678 -15.585  1.00  0.660          C  
ATOM     39  O   ASP A   3      -4.153 -12.172 -15.479  1.00  0.640          O  
ATOM     40  CB  ASP A   3      -6.789 -13.399 -14.541  1.00  1.110          C  
ATOM     41  CG  ASP A   3      -7.189 -12.554 -13.379  1.00  1.110          C  
ATOM     42  OD1 ASP A   3      -6.303 -11.941 -12.794  1.00  1.110          O  
ATOM     43  OD2 ASP A   3      -8.356 -12.498 -13.067  1.00  1.110          O  
ATOM     44  H   ASP A   3      -6.233 -14.426 -16.806  1.00  1.060          H  
ATOM     45  HA  ASP A   3      -7.355 -11.938 -16.004  1.00  0.910          H  
ATOM     46 1HB  ASP A   3      -7.602 -14.093 -14.756  1.00  1.330          H  
ATOM     47 2HB  ASP A   3      -5.924 -13.988 -14.275  1.00  1.330          H  
ATOM     48  N   LYS A   4      -5.515 -10.367 -15.556  1.00  0.690          N  
ATOM     49  CA  LYS A   4      -4.420  -9.437 -15.389  1.00  0.730          C  
ATOM     50  C   LYS A   4      -3.723  -9.580 -14.042  1.00  0.680          C  
ATOM     51  O   LYS A   4      -2.537  -9.293 -13.946  1.00  0.700          O  
ATOM     52  CB  LYS A   4      -4.887  -7.984 -15.620  1.00  1.010          C  
ATOM     53  CG  LYS A   4      -5.879  -7.408 -14.582  1.00  1.010          C  
ATOM     54  CD  LYS A   4      -6.323  -5.961 -14.961  1.00  1.010          C  
ATOM     55  CE  LYS A   4      -7.327  -5.387 -13.941  1.00  1.010          C  
ATOM     56  NZ  LYS A   4      -7.783  -3.967 -14.279  1.00  1.010          N  
ATOM     57  H   LYS A   4      -6.462 -10.035 -15.663  1.00  0.830          H  
ATOM     58  HA  LYS A   4      -3.680  -9.661 -16.157  1.00  0.880          H  
ATOM     59 1HB  LYS A   4      -4.013  -7.329 -15.628  1.00  1.210          H  
ATOM     60 2HB  LYS A   4      -5.353  -7.910 -16.604  1.00  1.210          H  
ATOM     61 1HG  LYS A   4      -6.755  -8.050 -14.510  1.00  1.210          H  
ATOM     62 2HG  LYS A   4      -5.397  -7.374 -13.601  1.00  1.210          H  
ATOM     63 1HD  LYS A   4      -5.449  -5.311 -14.999  1.00  1.210          H  
ATOM     64 2HD  LYS A   4      -6.790  -5.966 -15.947  1.00  1.210          H  
ATOM     65 1HE  LYS A   4      -8.200  -6.035 -13.917  1.00  1.210          H  
ATOM     66 2HE  LYS A   4      -6.863  -5.382 -12.954  1.00  1.210          H  
ATOM     67 1HZ  LYS A   4      -8.441  -3.657 -13.584  1.00  1.210          H  
ATOM     68 2HZ  LYS A   4      -7.006  -3.330 -14.292  1.00  1.210          H  
ATOM     69 3HZ  LYS A   4      -8.249  -3.897 -15.196  1.00  1.210          H  
ATOM     70  N   ASN A   5      -4.393 -10.065 -12.990  1.00  0.700          N  
ATOM     71  CA  ASN A   5      -3.683 -10.139 -11.729  1.00  0.700          C  
ATOM     72  C   ASN A   5      -2.775 -11.344 -11.756  1.00  0.640          C  
ATOM     73  O   ASN A   5      -1.639 -11.287 -11.270  1.00  0.650          O  
ATOM     74  CB  ASN A   5      -4.640 -10.164 -10.561  1.00  0.980          C  
ATOM     75  CG  ASN A   5      -5.303  -8.826 -10.347  1.00  0.980          C  
ATOM     76  OD1 ASN A   5      -4.777  -7.765 -10.718  1.00  0.980          O  
ATOM     77  ND2 ASN A   5      -6.464  -8.857  -9.754  1.00  0.980          N  
ATOM     78  H   ASN A   5      -5.363 -10.395 -13.031  1.00  0.840          H  
ATOM     79  HA  ASN A   5      -3.052  -9.257 -11.629  1.00  0.840          H  
ATOM     80 1HB  ASN A   5      -5.410 -10.916 -10.734  1.00  1.180          H  
ATOM     81 2HB  ASN A   5      -4.105 -10.445  -9.656  1.00  1.180          H  
ATOM     82 1HD2 ASN A   5      -6.960  -8.008  -9.583  1.00  1.180          H  
ATOM     83 2HD2 ASN A   5      -6.860  -9.733  -9.475  1.00  1.180          H  
ATOM     84  N   SER A   6      -3.263 -12.423 -12.371  1.00  0.660          N  
ATOM     85  CA  SER A   6      -2.464 -13.640 -12.482  1.00  0.640          C  
ATOM     86  C   SER A   6      -1.209 -13.353 -13.290  1.00  0.530          C  
ATOM     87  O   SER A   6      -0.095 -13.711 -12.893  1.00  0.510          O  
ATOM     88  CB  SER A   6      -3.243 -14.753 -13.147  1.00  0.900          C  
ATOM     89  OG  SER A   6      -2.474 -15.926 -13.220  1.00  0.900          O  
ATOM     90  H   SER A   6      -4.240 -12.377 -12.705  1.00  0.790          H  
ATOM     91  HA  SER A   6      -2.170 -13.959 -11.482  1.00  0.770          H  
ATOM     92 1HB  SER A   6      -4.161 -14.941 -12.592  1.00  1.080          H  
ATOM     93 2HB  SER A   6      -3.524 -14.440 -14.152  1.00  1.080          H  
ATOM     94  HG  SER A   6      -2.999 -16.556 -13.717  1.00  1.080          H  
ATOM     95  N   LEU A   7      -1.374 -12.654 -14.410  1.00  0.530          N  
ATOM     96  CA  LEU A   7      -0.227 -12.372 -15.231  1.00  0.560          C  
ATOM     97  C   LEU A   7       0.696 -11.363 -14.585  1.00  0.540          C  
ATOM     98  O   LEU A   7       1.906 -11.533 -14.667  1.00  0.540          O  
ATOM     99  CB  LEU A   7      -0.681 -11.911 -16.592  1.00  0.770          C  
ATOM    100  CG  LEU A   7      -0.877 -12.992 -17.688  1.00  0.770          C  
ATOM    101  CD1 LEU A   7       0.470 -13.433 -18.218  1.00  0.770          C  
ATOM    102  CD2 LEU A   7      -1.662 -14.193 -17.109  1.00  0.770          C  
ATOM    103  H   LEU A   7      -2.313 -12.374 -14.712  1.00  0.640          H  
ATOM    104  HA  LEU A   7       0.341 -13.286 -15.339  1.00  0.670          H  
ATOM    105 1HB  LEU A   7      -1.632 -11.388 -16.471  1.00  0.930          H  
ATOM    106 2HB  LEU A   7       0.068 -11.225 -16.944  1.00  0.930          H  
ATOM    107  HG  LEU A   7      -1.429 -12.562 -18.510  1.00  0.930          H  
ATOM    108 1HD1 LEU A   7       0.324 -14.174 -19.004  1.00  0.930          H  
ATOM    109 2HD1 LEU A   7       0.975 -12.569 -18.628  1.00  0.930          H  
ATOM    110 3HD1 LEU A   7       1.076 -13.867 -17.426  1.00  0.930          H  
ATOM    111 1HD2 LEU A   7      -1.801 -14.938 -17.889  1.00  0.930          H  
ATOM    112 2HD2 LEU A   7      -1.134 -14.656 -16.292  1.00  0.930          H  
ATOM    113 3HD2 LEU A   7      -2.636 -13.850 -16.751  1.00  0.930          H  
ATOM    114  N   ARG A   8       0.182 -10.347 -13.884  1.00  0.590          N  
ATOM    115  CA  ARG A   8       1.101  -9.435 -13.224  1.00  0.610          C  
ATOM    116  C   ARG A   8       1.969 -10.203 -12.232  1.00  0.550          C  
ATOM    117  O   ARG A   8       3.186 -10.007 -12.200  1.00  0.550          O  
ATOM    118  CB  ARG A   8       0.344  -8.326 -12.516  1.00  0.850          C  
ATOM    119  CG  ARG A   8      -0.258  -7.286 -13.442  1.00  0.850          C  
ATOM    120  CD  ARG A   8      -1.072  -6.281 -12.713  1.00  0.850          C  
ATOM    121  NE  ARG A   8      -1.640  -5.339 -13.631  1.00  0.850          N  
ATOM    122  CZ  ARG A   8      -2.540  -4.394 -13.343  1.00  0.850          C  
ATOM    123  NH1 ARG A   8      -2.989  -4.241 -12.116  1.00  0.850          N  
ATOM    124  NH2 ARG A   8      -2.979  -3.618 -14.322  1.00  0.850          N  
ATOM    125  H   ARG A   8      -0.826 -10.177 -13.832  1.00  0.710          H  
ATOM    126  HA  ARG A   8       1.746  -8.984 -13.978  1.00  0.730          H  
ATOM    127 1HB  ARG A   8      -0.488  -8.775 -11.973  1.00  1.020          H  
ATOM    128 2HB  ARG A   8       0.970  -7.841 -11.785  1.00  1.020          H  
ATOM    129 1HG  ARG A   8       0.537  -6.765 -13.946  1.00  1.020          H  
ATOM    130 2HG  ARG A   8      -0.861  -7.739 -14.195  1.00  1.020          H  
ATOM    131 1HD  ARG A   8      -1.884  -6.790 -12.189  1.00  1.020          H  
ATOM    132 2HD  ARG A   8      -0.445  -5.739 -12.004  1.00  1.020          H  
ATOM    133  HE  ARG A   8      -1.331  -5.402 -14.580  1.00  1.020          H  
ATOM    134 1HH1 ARG A   8      -2.654  -4.841 -11.376  1.00  1.020          H  
ATOM    135 2HH1 ARG A   8      -3.672  -3.533 -11.912  1.00  1.020          H  
ATOM    136 1HH2 ARG A   8      -2.638  -3.754 -15.267  1.00  1.020          H  
ATOM    137 2HH2 ARG A   8      -3.672  -2.906 -14.147  1.00  1.020          H  
ATOM    138  N   LYS A   9       1.364 -11.125 -11.463  1.00  0.520          N  
ATOM    139  CA  LYS A   9       2.131 -11.915 -10.510  1.00  0.480          C  
ATOM    140  C   LYS A   9       3.201 -12.736 -11.205  1.00  0.390          C  
ATOM    141  O   LYS A   9       4.352 -12.760 -10.759  1.00  0.390          O  
ATOM    142  CB  LYS A   9       1.231 -12.837  -9.690  1.00  0.690          C  
ATOM    143  CG  LYS A   9       1.984 -13.684  -8.640  1.00  0.690          C  
ATOM    144  CD  LYS A   9       1.022 -14.523  -7.802  1.00  0.690          C  
ATOM    145  CE  LYS A   9       1.769 -15.392  -6.795  1.00  0.690          C  
ATOM    146  NZ  LYS A   9       0.836 -16.205  -5.958  1.00  0.690          N  
ATOM    147  H   LYS A   9       0.345 -11.247 -11.513  1.00  0.620          H  
ATOM    148  HA  LYS A   9       2.630 -11.233  -9.827  1.00  0.580          H  
ATOM    149 1HB  LYS A   9       0.474 -12.242  -9.180  1.00  0.830          H  
ATOM    150 2HB  LYS A   9       0.706 -13.518 -10.365  1.00  0.830          H  
ATOM    151 1HG  LYS A   9       2.681 -14.356  -9.146  1.00  0.830          H  
ATOM    152 2HG  LYS A   9       2.559 -13.026  -7.987  1.00  0.830          H  
ATOM    153 1HD  LYS A   9       0.336 -13.864  -7.266  1.00  0.830          H  
ATOM    154 2HD  LYS A   9       0.439 -15.165  -8.463  1.00  0.830          H  
ATOM    155 1HE  LYS A   9       2.435 -16.064  -7.331  1.00  0.830          H  
ATOM    156 2HE  LYS A   9       2.364 -14.753  -6.143  1.00  0.830          H  
ATOM    157 1HZ  LYS A   9       1.367 -16.766  -5.306  1.00  0.830          H  
ATOM    158 2HZ  LYS A   9       0.219 -15.590  -5.444  1.00  0.830          H  
ATOM    159 3HZ  LYS A   9       0.287 -16.811  -6.551  1.00  0.830          H  
ATOM    160  N   LEU A  10       2.834 -13.421 -12.291  1.00  0.360          N  
ATOM    161  CA  LEU A  10       3.793 -14.254 -12.992  1.00  0.340          C  
ATOM    162  C   LEU A  10       4.930 -13.432 -13.560  1.00  0.350          C  
ATOM    163  O   LEU A  10       6.087 -13.855 -13.502  1.00  0.340          O  
ATOM    164  CB  LEU A  10       3.097 -14.994 -14.137  1.00  0.480          C  
ATOM    165  CG  LEU A  10       2.079 -16.088 -13.741  1.00  0.480          C  
ATOM    166  CD1 LEU A  10       1.330 -16.523 -14.994  1.00  0.480          C  
ATOM    167  CD2 LEU A  10       2.793 -17.280 -13.089  1.00  0.480          C  
ATOM    168  H   LEU A  10       1.857 -13.384 -12.606  1.00  0.430          H  
ATOM    169  HA  LEU A  10       4.215 -14.958 -12.289  1.00  0.410          H  
ATOM    170 1HB  LEU A  10       2.565 -14.253 -14.734  1.00  0.580          H  
ATOM    171 2HB  LEU A  10       3.858 -15.451 -14.765  1.00  0.580          H  
ATOM    172  HG  LEU A  10       1.359 -15.681 -13.038  1.00  0.580          H  
ATOM    173 1HD1 LEU A  10       0.592 -17.279 -14.731  1.00  0.580          H  
ATOM    174 2HD1 LEU A  10       0.825 -15.667 -15.424  1.00  0.580          H  
ATOM    175 3HD1 LEU A  10       2.028 -16.933 -15.718  1.00  0.580          H  
ATOM    176 1HD2 LEU A  10       2.053 -18.036 -12.828  1.00  0.580          H  
ATOM    177 2HD2 LEU A  10       3.512 -17.703 -13.790  1.00  0.580          H  
ATOM    178 3HD2 LEU A  10       3.308 -16.970 -12.189  1.00  0.580          H  
ATOM    179  N   MET A  11       4.616 -12.254 -14.089  1.00  0.400          N  
ATOM    180  CA  MET A  11       5.629 -11.391 -14.660  1.00  0.470          C  
ATOM    181  C   MET A  11       6.577 -10.885 -13.567  1.00  0.480          C  
ATOM    182  O   MET A  11       7.794 -10.829 -13.791  1.00  0.540          O  
ATOM    183  CB  MET A  11       4.933 -10.261 -15.405  1.00  0.630          C  
ATOM    184  CG  MET A  11       4.124 -10.744 -16.644  1.00  0.630          C  
ATOM    185  SD  MET A  11       5.107 -11.400 -17.928  1.00  0.630          S  
ATOM    186  CE  MET A  11       3.962 -11.447 -19.313  1.00  0.630          C  
ATOM    187  H   MET A  11       3.631 -11.976 -14.137  1.00  0.480          H  
ATOM    188  HA  MET A  11       6.216 -11.969 -15.370  1.00  0.560          H  
ATOM    189 1HB  MET A  11       4.240  -9.756 -14.728  1.00  0.760          H  
ATOM    190 2HB  MET A  11       5.663  -9.520 -15.740  1.00  0.760          H  
ATOM    191 1HG  MET A  11       3.492 -11.547 -16.338  1.00  0.760          H  
ATOM    192 2HG  MET A  11       3.499  -9.987 -17.026  1.00  0.760          H  
ATOM    193 1HE  MET A  11       4.477 -11.842 -20.193  1.00  0.760          H  
ATOM    194 2HE  MET A  11       3.132 -12.085 -19.070  1.00  0.760          H  
ATOM    195 3HE  MET A  11       3.604 -10.445 -19.529  1.00  0.760          H  
ATOM    196  N   LEU A  12       6.038 -10.571 -12.372  1.00  0.480          N  
ATOM    197  CA  LEU A  12       6.869 -10.141 -11.254  1.00  0.540          C  
ATOM    198  C   LEU A  12       7.814 -11.270 -10.847  1.00  0.490          C  
ATOM    199  O   LEU A  12       8.998 -11.036 -10.576  1.00  0.560          O  
ATOM    200  CB  LEU A  12       6.011  -9.758 -10.026  1.00  0.730          C  
ATOM    201  CG  LEU A  12       5.145  -8.463 -10.104  1.00  0.730          C  
ATOM    202  CD1 LEU A  12       4.206  -8.410  -8.920  1.00  0.730          C  
ATOM    203  CD2 LEU A  12       6.039  -7.228 -10.107  1.00  0.730          C  
ATOM    204  H   LEU A  12       5.017 -10.579 -12.268  1.00  0.580          H  
ATOM    205  HA  LEU A  12       7.450  -9.286 -11.569  1.00  0.650          H  
ATOM    206 1HB  LEU A  12       5.329 -10.584  -9.831  1.00  0.880          H  
ATOM    207 2HB  LEU A  12       6.671  -9.663  -9.168  1.00  0.880          H  
ATOM    208  HG  LEU A  12       4.554  -8.484 -10.988  1.00  0.880          H  
ATOM    209 1HD1 LEU A  12       3.592  -7.513  -8.987  1.00  0.880          H  
ATOM    210 2HD1 LEU A  12       3.564  -9.284  -8.928  1.00  0.880          H  
ATOM    211 3HD1 LEU A  12       4.779  -8.391  -7.995  1.00  0.880          H  
ATOM    212 1HD2 LEU A  12       5.417  -6.334 -10.162  1.00  0.880          H  
ATOM    213 2HD2 LEU A  12       6.630  -7.204  -9.194  1.00  0.880          H  
ATOM    214 3HD2 LEU A  12       6.695  -7.254 -10.958  1.00  0.880          H  
ATOM    215  N   LEU A  13       7.300 -12.505 -10.821  1.00  0.400          N  
ATOM    216  CA  LEU A  13       8.130 -13.642 -10.460  1.00  0.400          C  
ATOM    217  C   LEU A  13       9.216 -13.885 -11.499  1.00  0.410          C  
ATOM    218  O   LEU A  13      10.368 -14.131 -11.135  1.00  0.480          O  
ATOM    219  CB  LEU A  13       7.262 -14.902 -10.329  1.00  0.560          C  
ATOM    220  CG  LEU A  13       6.265 -14.952  -9.135  1.00  0.560          C  
ATOM    221  CD1 LEU A  13       5.329 -16.141  -9.326  1.00  0.560          C  
ATOM    222  CD2 LEU A  13       7.023 -15.082  -7.813  1.00  0.560          C  
ATOM    223  H   LEU A  13       6.299 -12.635 -11.004  1.00  0.480          H  
ATOM    224  HA  LEU A  13       8.616 -13.426  -9.516  1.00  0.480          H  
ATOM    225 1HB  LEU A  13       6.680 -15.004 -11.242  1.00  0.670          H  
ATOM    226 2HB  LEU A  13       7.924 -15.767 -10.253  1.00  0.670          H  
ATOM    227  HG  LEU A  13       5.670 -14.045  -9.117  1.00  0.670          H  
ATOM    228 1HD1 LEU A  13       4.622 -16.178  -8.505  1.00  0.670          H  
ATOM    229 2HD1 LEU A  13       4.788 -16.028 -10.260  1.00  0.670          H  
ATOM    230 3HD1 LEU A  13       5.908 -17.062  -9.351  1.00  0.670          H  
ATOM    231 1HD2 LEU A  13       6.306 -15.122  -6.994  1.00  0.670          H  
ATOM    232 2HD2 LEU A  13       7.618 -15.997  -7.821  1.00  0.670          H  
ATOM    233 3HD2 LEU A  13       7.677 -14.230  -7.665  1.00  0.670          H  
ATOM    234  N   LYS A  14       8.870 -13.783 -12.789  1.00  0.400          N  
ATOM    235  CA  LYS A  14       9.855 -14.005 -13.838  1.00  0.470          C  
ATOM    236  C   LYS A  14      10.969 -12.984 -13.796  1.00  0.480          C  
ATOM    237  O   LYS A  14      12.132 -13.333 -13.998  1.00  0.500          O  
ATOM    238  CB  LYS A  14       9.214 -14.016 -15.228  1.00  0.630          C  
ATOM    239  CG  LYS A  14       8.378 -15.258 -15.517  1.00  0.630          C  
ATOM    240  CD  LYS A  14       7.749 -15.217 -16.907  1.00  0.630          C  
ATOM    241  CE  LYS A  14       6.938 -16.491 -17.177  1.00  0.630          C  
ATOM    242  NZ  LYS A  14       6.328 -16.499 -18.542  1.00  0.630          N  
ATOM    243  H   LYS A  14       7.895 -13.599 -13.040  1.00  0.480          H  
ATOM    244  HA  LYS A  14      10.305 -14.985 -13.671  1.00  0.560          H  
ATOM    245 1HB  LYS A  14       8.561 -13.144 -15.326  1.00  0.760          H  
ATOM    246 2HB  LYS A  14       9.988 -13.932 -15.991  1.00  0.760          H  
ATOM    247 1HG  LYS A  14       9.021 -16.136 -15.445  1.00  0.760          H  
ATOM    248 2HG  LYS A  14       7.596 -15.353 -14.772  1.00  0.760          H  
ATOM    249 1HD  LYS A  14       7.086 -14.347 -16.979  1.00  0.760          H  
ATOM    250 2HD  LYS A  14       8.529 -15.118 -17.662  1.00  0.760          H  
ATOM    251 1HE  LYS A  14       7.594 -17.353 -17.080  1.00  0.760          H  
ATOM    252 2HE  LYS A  14       6.140 -16.566 -16.434  1.00  0.760          H  
ATOM    253 1HZ  LYS A  14       5.808 -17.355 -18.674  1.00  0.760          H  
ATOM    254 2HZ  LYS A  14       5.704 -15.710 -18.647  1.00  0.760          H  
ATOM    255 3HZ  LYS A  14       7.058 -16.439 -19.237  1.00  0.760          H  
ATOM    256  N   ARG A  15      10.642 -11.717 -13.526  1.00  0.510          N  
ATOM    257  CA  ARG A  15      11.715 -10.746 -13.474  1.00  0.600          C  
ATOM    258  C   ARG A  15      12.562 -10.979 -12.226  1.00  0.560          C  
ATOM    259  O   ARG A  15      13.785 -10.889 -12.280  1.00  0.580          O  
ATOM    260  CB  ARG A  15      11.182  -9.309 -13.543  1.00  0.800          C  
ATOM    261  CG  ARG A  15      10.360  -8.815 -12.377  1.00  0.800          C  
ATOM    262  CD  ARG A  15       9.854  -7.426 -12.616  1.00  0.800          C  
ATOM    263  NE  ARG A  15       9.407  -6.786 -11.386  1.00  0.800          N  
ATOM    264  CZ  ARG A  15       9.198  -5.453 -11.245  1.00  0.800          C  
ATOM    265  NH1 ARG A  15       9.383  -4.643 -12.267  1.00  0.800          N  
ATOM    266  NH2 ARG A  15       8.828  -4.961 -10.072  1.00  0.800          N  
ATOM    267  H   ARG A  15       9.659 -11.444 -13.421  1.00  0.610          H  
ATOM    268  HA  ARG A  15      12.357 -10.900 -14.336  1.00  0.720          H  
ATOM    269 1HB  ARG A  15      12.018  -8.622 -13.673  1.00  0.960          H  
ATOM    270 2HB  ARG A  15      10.545  -9.192 -14.390  1.00  0.960          H  
ATOM    271 1HG  ARG A  15       9.513  -9.442 -12.343  1.00  0.960          H  
ATOM    272 2HG  ARG A  15      10.880  -8.871 -11.432  1.00  0.960          H  
ATOM    273 1HD  ARG A  15      10.623  -6.829 -13.063  1.00  0.960          H  
ATOM    274 2HD  ARG A  15       9.000  -7.485 -13.295  1.00  0.960          H  
ATOM    275  HE  ARG A  15       9.268  -7.379 -10.575  1.00  0.960          H  
ATOM    276 1HH1 ARG A  15       9.663  -5.012 -13.165  1.00  0.960          H  
ATOM    277 2HH1 ARG A  15       9.262  -3.643 -12.160  1.00  0.960          H  
ATOM    278 1HH2 ARG A  15       8.706  -5.574  -9.276  1.00  0.960          H  
ATOM    279 2HH2 ARG A  15       8.681  -3.966  -9.963  1.00  0.960          H  
ATOM    280  N   ALA A  16      11.937 -11.372 -11.111  1.00  0.520          N  
ATOM    281  CA  ALA A  16      12.663 -11.633  -9.874  1.00  0.530          C  
ATOM    282  C   ALA A  16      13.691 -12.757 -10.028  1.00  0.480          C  
ATOM    283  O   ALA A  16      14.770 -12.707  -9.438  1.00  0.480          O  
ATOM    284  CB  ALA A  16      11.687 -11.981  -8.768  1.00  0.740          C  
ATOM    285  H   ALA A  16      10.914 -11.430 -11.088  1.00  0.620          H  
ATOM    286  HA  ALA A  16      13.199 -10.727  -9.605  1.00  0.640          H  
ATOM    287 1HB  ALA A  16      12.231 -12.139  -7.839  1.00  0.890          H  
ATOM    288 2HB  ALA A  16      10.978 -11.162  -8.646  1.00  0.890          H  
ATOM    289 3HB  ALA A  16      11.151 -12.887  -9.034  1.00  0.890          H  
ATOM    290  N   GLU A  17      13.375 -13.749 -10.858  1.00  0.460          N  
ATOM    291  CA  GLU A  17      14.243 -14.900 -11.087  1.00  0.430          C  
ATOM    292  C   GLU A  17      15.378 -14.648 -12.090  1.00  0.390          C  
ATOM    293  O   GLU A  17      16.181 -15.549 -12.351  1.00  0.380          O  
ATOM    294  CB  GLU A  17      13.397 -16.088 -11.560  1.00  0.610          C  
ATOM    295  CG  GLU A  17      12.433 -16.652 -10.509  1.00  0.610          C  
ATOM    296  CD  GLU A  17      11.526 -17.729 -11.060  1.00  0.610          C  
ATOM    297  OE1 GLU A  17      11.600 -17.993 -12.239  1.00  0.610          O  
ATOM    298  OE2 GLU A  17      10.758 -18.281 -10.305  1.00  0.610          O  
ATOM    299  H   GLU A  17      12.440 -13.744 -11.283  1.00  0.550          H  
ATOM    300  HA  GLU A  17      14.697 -15.165 -10.134  1.00  0.520          H  
ATOM    301 1HB  GLU A  17      12.797 -15.773 -12.419  1.00  0.740          H  
ATOM    302 2HB  GLU A  17      14.048 -16.894 -11.891  1.00  0.740          H  
ATOM    303 1HG  GLU A  17      13.020 -17.073  -9.695  1.00  0.740          H  
ATOM    304 2HG  GLU A  17      11.834 -15.846 -10.099  1.00  0.740          H  
ATOM    305  N   LEU A  18      15.430 -13.454 -12.674  1.00  0.410          N  
ATOM    306  CA  LEU A  18      16.445 -13.082 -13.649  1.00  0.400          C  
ATOM    307  C   LEU A  18      17.817 -12.936 -12.976  1.00  0.320          C  
ATOM    308  O   LEU A  18      17.944 -12.259 -11.957  1.00  0.310          O  
ATOM    309  CB  LEU A  18      15.984 -11.759 -14.295  1.00  0.560          C  
ATOM    310  CG  LEU A  18      16.799 -11.140 -15.421  1.00  0.560          C  
ATOM    311  CD1 LEU A  18      16.781 -12.045 -16.638  1.00  0.560          C  
ATOM    312  CD2 LEU A  18      16.167  -9.751 -15.747  1.00  0.560          C  
ATOM    313  H   LEU A  18      14.744 -12.738 -12.413  1.00  0.490          H  
ATOM    314  HA  LEU A  18      16.505 -13.868 -14.399  1.00  0.480          H  
ATOM    315 1HB  LEU A  18      14.964 -11.903 -14.659  1.00  0.680          H  
ATOM    316 2HB  LEU A  18      15.943 -11.014 -13.500  1.00  0.680          H  
ATOM    317  HG  LEU A  18      17.838 -11.017 -15.108  1.00  0.680          H  
ATOM    318 1HD1 LEU A  18      17.363 -11.591 -17.420  1.00  0.680          H  
ATOM    319 2HD1 LEU A  18      17.221 -13.012 -16.397  1.00  0.680          H  
ATOM    320 3HD1 LEU A  18      15.756 -12.190 -16.976  1.00  0.680          H  
ATOM    321 1HD2 LEU A  18      16.701  -9.268 -16.539  1.00  0.680          H  
ATOM    322 2HD2 LEU A  18      15.140  -9.884 -16.049  1.00  0.680          H  
ATOM    323 3HD2 LEU A  18      16.197  -9.122 -14.856  1.00  0.680          H  
ATOM    324  N   ASN A  19      18.861 -13.547 -13.541  1.00  0.300          N  
ATOM    325  CA  ASN A  19      20.201 -13.423 -12.956  1.00  0.270          C  
ATOM    326  C   ASN A  19      20.726 -12.004 -13.106  1.00  0.250          C  
ATOM    327  O   ASN A  19      20.417 -11.332 -14.086  1.00  0.260          O  
ATOM    328  CB  ASN A  19      21.190 -14.395 -13.578  1.00  0.390          C  
ATOM    329  CG  ASN A  19      22.476 -14.524 -12.772  1.00  0.390          C  
ATOM    330  OD1 ASN A  19      23.402 -13.684 -12.821  1.00  0.390          O  
ATOM    331  ND2 ASN A  19      22.554 -15.592 -12.018  1.00  0.390          N  
ATOM    332  H   ASN A  19      18.732 -14.121 -14.388  1.00  0.360          H  
ATOM    333  HA  ASN A  19      20.132 -13.633 -11.887  1.00  0.320          H  
ATOM    334 1HB  ASN A  19      20.724 -15.375 -13.684  1.00  0.470          H  
ATOM    335 2HB  ASN A  19      21.444 -14.051 -14.563  1.00  0.470          H  
ATOM    336 1HD2 ASN A  19      23.371 -15.756 -11.459  1.00  0.470          H  
ATOM    337 2HD2 ASN A  19      21.802 -16.254 -12.001  1.00  0.470          H  
ATOM    338  N   ASP A  20      21.571 -11.554 -12.178  1.00  0.240          N  
ATOM    339  CA  ASP A  20      22.165 -10.225 -12.304  1.00  0.250          C  
ATOM    340  C   ASP A  20      22.901 -10.051 -13.634  1.00  0.250          C  
ATOM    341  O   ASP A  20      22.889  -8.960 -14.219  1.00  0.260          O  
ATOM    342  CB  ASP A  20      23.194  -9.995 -11.195  1.00  0.350          C  
ATOM    343  CG  ASP A  20      22.616  -9.822  -9.801  1.00  0.350          C  
ATOM    344  OD1 ASP A  20      21.439  -9.615  -9.662  1.00  0.350          O  
ATOM    345  OD2 ASP A  20      23.379  -9.915  -8.876  1.00  0.350          O  
ATOM    346  H   ASP A  20      21.786 -12.119 -11.366  1.00  0.290          H  
ATOM    347  HA  ASP A  20      21.372  -9.480 -12.238  1.00  0.300          H  
ATOM    348 1HB  ASP A  20      23.889 -10.836 -11.176  1.00  0.420          H  
ATOM    349 2HB  ASP A  20      23.779  -9.107 -11.434  1.00  0.420          H  
ATOM    350  N   LEU A  21      23.570 -11.112 -14.104  1.00  0.250          N  
ATOM    351  CA  LEU A  21      24.313 -11.029 -15.350  1.00  0.270          C  
ATOM    352  C   LEU A  21      23.357 -10.936 -16.521  1.00  0.230          C  
ATOM    353  O   LEU A  21      23.575 -10.161 -17.461  1.00  0.220          O  
ATOM    354  CB  LEU A  21      25.183 -12.278 -15.519  1.00  0.370          C  
ATOM    355  CG  LEU A  21      26.347 -12.464 -14.517  1.00  0.370          C  
ATOM    356  CD1 LEU A  21      26.936 -13.850 -14.722  1.00  0.370          C  
ATOM    357  CD2 LEU A  21      27.417 -11.389 -14.726  1.00  0.370          C  
ATOM    358  H   LEU A  21      23.555 -11.991 -13.584  1.00  0.300          H  
ATOM    359  HA  LEU A  21      24.922 -10.130 -15.339  1.00  0.320          H  
ATOM    360 1HB  LEU A  21      24.538 -13.152 -15.434  1.00  0.440          H  
ATOM    361 2HB  LEU A  21      25.606 -12.268 -16.522  1.00  0.440          H  
ATOM    362  HG  LEU A  21      25.966 -12.402 -13.497  1.00  0.440          H  
ATOM    363 1HD1 LEU A  21      27.748 -14.008 -14.013  1.00  0.440          H  
ATOM    364 2HD1 LEU A  21      26.161 -14.601 -14.556  1.00  0.440          H  
ATOM    365 3HD1 LEU A  21      27.319 -13.941 -15.737  1.00  0.440          H  
ATOM    366 1HD2 LEU A  21      28.229 -11.548 -14.016  1.00  0.440          H  
ATOM    367 2HD2 LEU A  21      27.808 -11.454 -15.742  1.00  0.440          H  
ATOM    368 3HD2 LEU A  21      27.000 -10.401 -14.564  1.00  0.440          H  
ATOM    369  N   GLU A  22      22.283 -11.719 -16.452  1.00  0.220          N  
ATOM    370  CA  GLU A  22      21.275 -11.738 -17.493  1.00  0.220          C  
ATOM    371  C   GLU A  22      20.586 -10.392 -17.575  1.00  0.170          C  
ATOM    372  O   GLU A  22      20.355  -9.882 -18.669  1.00  0.150          O  
ATOM    373  CB  GLU A  22      20.254 -12.840 -17.222  1.00  0.310          C  
ATOM    374  CG  GLU A  22      20.788 -14.257 -17.395  1.00  0.310          C  
ATOM    375  CD  GLU A  22      19.815 -15.345 -16.947  1.00  0.310          C  
ATOM    376  OE1 GLU A  22      18.980 -15.107 -16.078  1.00  0.310          O  
ATOM    377  OE2 GLU A  22      19.910 -16.423 -17.482  1.00  0.310          O  
ATOM    378  H   GLU A  22      22.193 -12.337 -15.659  1.00  0.260          H  
ATOM    379  HA  GLU A  22      21.761 -11.936 -18.448  1.00  0.260          H  
ATOM    380 1HB  GLU A  22      19.865 -12.736 -16.213  1.00  0.370          H  
ATOM    381 2HB  GLU A  22      19.421 -12.725 -17.907  1.00  0.370          H  
ATOM    382 1HG  GLU A  22      21.006 -14.407 -18.452  1.00  0.370          H  
ATOM    383 2HG  GLU A  22      21.724 -14.357 -16.853  1.00  0.370          H  
ATOM    384  N   LYS A  23      20.315  -9.790 -16.419  1.00  0.180          N  
ATOM    385  CA  LYS A  23      19.661  -8.506 -16.379  1.00  0.190          C  
ATOM    386  C   LYS A  23      20.551  -7.472 -17.021  1.00  0.170          C  
ATOM    387  O   LYS A  23      20.090  -6.714 -17.871  1.00  0.170          O  
ATOM    388  CB  LYS A  23      19.327  -8.087 -14.954  1.00  0.260          C  
ATOM    389  CG  LYS A  23      18.538  -6.801 -14.900  1.00  0.260          C  
ATOM    390  CD  LYS A  23      18.148  -6.407 -13.494  1.00  0.260          C  
ATOM    391  CE  LYS A  23      17.123  -5.256 -13.513  1.00  0.260          C  
ATOM    392  NZ  LYS A  23      17.671  -3.922 -14.000  1.00  0.260          N  
ATOM    393  H   LYS A  23      20.525 -10.275 -15.547  1.00  0.220          H  
ATOM    394  HA  LYS A  23      18.750  -8.558 -16.964  1.00  0.230          H  
ATOM    395 1HB  LYS A  23      18.768  -8.875 -14.457  1.00  0.310          H  
ATOM    396 2HB  LYS A  23      20.252  -7.947 -14.393  1.00  0.310          H  
ATOM    397 1HG  LYS A  23      19.111  -5.989 -15.355  1.00  0.310          H  
ATOM    398 2HG  LYS A  23      17.642  -6.946 -15.480  1.00  0.310          H  
ATOM    399 1HD  LYS A  23      17.711  -7.268 -12.980  1.00  0.310          H  
ATOM    400 2HD  LYS A  23      19.035  -6.087 -12.948  1.00  0.310          H  
ATOM    401 1HE  LYS A  23      16.299  -5.550 -14.142  1.00  0.310          H  
ATOM    402 2HE  LYS A  23      16.745  -5.114 -12.505  1.00  0.310          H  
ATOM    403 1HZ  LYS A  23      16.875  -3.246 -13.970  1.00  0.310          H  
ATOM    404 2HZ  LYS A  23      18.408  -3.616 -13.394  1.00  0.310          H  
ATOM    405 3HZ  LYS A  23      18.042  -3.937 -14.977  1.00  0.310          H  
ATOM    406  N   SER A  24      21.839  -7.460 -16.657  1.00  0.180          N  
ATOM    407  CA  SER A  24      22.754  -6.482 -17.217  1.00  0.210          C  
ATOM    408  C   SER A  24      22.785  -6.604 -18.733  1.00  0.190          C  
ATOM    409  O   SER A  24      22.661  -5.599 -19.439  1.00  0.210          O  
ATOM    410  CB  SER A  24      24.141  -6.675 -16.644  1.00  0.280          C  
ATOM    411  OG  SER A  24      25.041  -5.732 -17.163  1.00  0.280          O  
ATOM    412  H   SER A  24      22.184  -8.106 -15.938  1.00  0.220          H  
ATOM    413  HA  SER A  24      22.398  -5.485 -16.956  1.00  0.250          H  
ATOM    414 1HB  SER A  24      24.099  -6.590 -15.558  1.00  0.340          H  
ATOM    415 2HB  SER A  24      24.490  -7.682 -16.874  1.00  0.340          H  
ATOM    416  HG  SER A  24      25.884  -5.927 -16.751  1.00  0.340          H  
ATOM    417  N   HIS A  25      22.892  -7.837 -19.238  1.00  0.180          N  
ATOM    418  CA  HIS A  25      22.916  -8.095 -20.670  1.00  0.180          C  
ATOM    419  C   HIS A  25      21.645  -7.602 -21.355  1.00  0.170          C  
ATOM    420  O   HIS A  25      21.706  -6.943 -22.402  1.00  0.190          O  
ATOM    421  CB  HIS A  25      23.064  -9.593 -20.936  1.00  0.250          C  
ATOM    422  CG  HIS A  25      23.117  -9.955 -22.382  1.00  0.250          C  
ATOM    423  ND1 HIS A  25      24.253  -9.795 -23.149  1.00  0.250          N  
ATOM    424  CD2 HIS A  25      22.170 -10.457 -23.210  1.00  0.250          C  
ATOM    425  CE1 HIS A  25      24.006 -10.195 -24.382  1.00  0.250          C  
ATOM    426  NE2 HIS A  25      22.751 -10.601 -24.448  1.00  0.250          N  
ATOM    427  H   HIS A  25      23.002  -8.628 -18.595  1.00  0.220          H  
ATOM    428  HA  HIS A  25      23.763  -7.577 -21.118  1.00  0.220          H  
ATOM    429 1HB  HIS A  25      23.971  -9.956 -20.453  1.00  0.300          H  
ATOM    430 2HB  HIS A  25      22.227 -10.123 -20.485  1.00  0.300          H  
ATOM    431  HD1 HIS A  25      25.100  -9.330 -22.871  1.00  0.300          H  
ATOM    432  HD2 HIS A  25      21.125 -10.735 -23.054  1.00  0.300          H  
ATOM    433  HE1 HIS A  25      24.784 -10.151 -25.142  1.00  0.300          H  
ATOM    434  N   LEU A  26      20.485  -7.959 -20.800  1.00  0.170          N  
ATOM    435  CA  LEU A  26      19.238  -7.558 -21.415  1.00  0.180          C  
ATOM    436  C   LEU A  26      19.104  -6.040 -21.409  1.00  0.190          C  
ATOM    437  O   LEU A  26      18.687  -5.458 -22.413  1.00  0.220          O  
ATOM    438  CB  LEU A  26      18.056  -8.165 -20.656  1.00  0.250          C  
ATOM    439  CG  LEU A  26      17.869  -9.713 -20.703  1.00  0.250          C  
ATOM    440  CD1 LEU A  26      16.777 -10.093 -19.741  1.00  0.250          C  
ATOM    441  CD2 LEU A  26      17.524 -10.175 -22.059  1.00  0.250          C  
ATOM    442  H   LEU A  26      20.475  -8.530 -19.950  1.00  0.200          H  
ATOM    443  HA  LEU A  26      19.237  -7.892 -22.450  1.00  0.220          H  
ATOM    444 1HB  LEU A  26      18.171  -7.893 -19.605  1.00  0.300          H  
ATOM    445 2HB  LEU A  26      17.159  -7.708 -21.036  1.00  0.300          H  
ATOM    446  HG  LEU A  26      18.780 -10.192 -20.397  1.00  0.300          H  
ATOM    447 1HD1 LEU A  26      16.654 -11.174 -19.742  1.00  0.300          H  
ATOM    448 2HD1 LEU A  26      17.052  -9.756 -18.755  1.00  0.300          H  
ATOM    449 3HD1 LEU A  26      15.850  -9.638 -20.036  1.00  0.300          H  
ATOM    450 1HD2 LEU A  26      17.397 -11.256 -22.054  1.00  0.300          H  
ATOM    451 2HD2 LEU A  26      16.594  -9.707 -22.366  1.00  0.300          H  
ATOM    452 3HD2 LEU A  26      18.319  -9.918 -22.749  1.00  0.300          H  
ATOM    453  N   ASP A  27      19.506  -5.374 -20.309  1.00  0.190          N  
ATOM    454  CA  ASP A  27      19.405  -3.923 -20.252  1.00  0.220          C  
ATOM    455  C   ASP A  27      20.308  -3.306 -21.316  1.00  0.220          C  
ATOM    456  O   ASP A  27      19.915  -2.339 -21.971  1.00  0.240          O  
ATOM    457  CB  ASP A  27      19.780  -3.367 -18.862  1.00  0.300          C  
ATOM    458  CG  ASP A  27      18.735  -3.684 -17.728  1.00  0.300          C  
ATOM    459  OD1 ASP A  27      17.673  -4.148 -18.028  1.00  0.300          O  
ATOM    460  OD2 ASP A  27      19.008  -3.409 -16.569  1.00  0.300          O  
ATOM    461  H   ASP A  27      19.830  -5.888 -19.486  1.00  0.230          H  
ATOM    462  HA  ASP A  27      18.376  -3.638 -20.465  1.00  0.260          H  
ATOM    463 1HB  ASP A  27      20.748  -3.784 -18.567  1.00  0.360          H  
ATOM    464 2HB  ASP A  27      19.900  -2.281 -18.929  1.00  0.360          H  
ATOM    465  N   GLN A  28      21.503  -3.879 -21.534  1.00  0.210          N  
ATOM    466  CA  GLN A  28      22.406  -3.348 -22.552  1.00  0.240          C  
ATOM    467  C   GLN A  28      21.804  -3.448 -23.942  1.00  0.250          C  
ATOM    468  O   GLN A  28      21.857  -2.476 -24.698  1.00  0.270          O  
ATOM    469  CB  GLN A  28      23.738  -4.089 -22.515  1.00  0.320          C  
ATOM    470  CG  GLN A  28      24.595  -3.790 -21.300  1.00  0.320          C  
ATOM    471  CD  GLN A  28      25.764  -4.736 -21.202  1.00  0.320          C  
ATOM    472  OE1 GLN A  28      25.767  -5.771 -21.883  1.00  0.320          O  
ATOM    473  NE2 GLN A  28      26.747  -4.403 -20.379  1.00  0.320          N  
ATOM    474  H   GLN A  28      21.810  -4.651 -20.929  1.00  0.250          H  
ATOM    475  HA  GLN A  28      22.586  -2.302 -22.349  1.00  0.290          H  
ATOM    476 1HB  GLN A  28      23.545  -5.160 -22.529  1.00  0.390          H  
ATOM    477 2HB  GLN A  28      24.313  -3.850 -23.407  1.00  0.390          H  
ATOM    478 1HG  GLN A  28      24.988  -2.781 -21.400  1.00  0.390          H  
ATOM    479 2HG  GLN A  28      24.004  -3.859 -20.400  1.00  0.390          H  
ATOM    480 1HE2 GLN A  28      27.542  -5.002 -20.281  1.00  0.390          H  
ATOM    481 2HE2 GLN A  28      26.695  -3.556 -19.849  1.00  0.390          H  
ATOM    482  N   LYS A  29      21.171  -4.581 -24.258  1.00  0.250          N  
ATOM    483  CA  LYS A  29      20.563  -4.748 -25.574  1.00  0.270          C  
ATOM    484  C   LYS A  29      19.408  -3.777 -25.766  1.00  0.260          C  
ATOM    485  O   LYS A  29      19.251  -3.184 -26.842  1.00  0.270          O  
ATOM    486  CB  LYS A  29      20.077  -6.184 -25.747  1.00  0.370          C  
ATOM    487  CG  LYS A  29      21.182  -7.248 -25.899  1.00  0.370          C  
ATOM    488  CD  LYS A  29      21.874  -7.162 -27.268  1.00  0.370          C  
ATOM    489  CE  LYS A  29      22.861  -8.301 -27.461  1.00  0.370          C  
ATOM    490  NZ  LYS A  29      23.509  -8.263 -28.812  1.00  0.370          N  
ATOM    491  H   LYS A  29      21.185  -5.362 -23.587  1.00  0.300          H  
ATOM    492  HA  LYS A  29      21.311  -4.520 -26.330  1.00  0.320          H  
ATOM    493 1HB  LYS A  29      19.492  -6.456 -24.865  1.00  0.440          H  
ATOM    494 2HB  LYS A  29      19.411  -6.249 -26.607  1.00  0.440          H  
ATOM    495 1HG  LYS A  29      21.928  -7.103 -25.113  1.00  0.440          H  
ATOM    496 2HG  LYS A  29      20.748  -8.242 -25.774  1.00  0.440          H  
ATOM    497 1HD  LYS A  29      21.123  -7.200 -28.057  1.00  0.440          H  
ATOM    498 2HD  LYS A  29      22.422  -6.225 -27.354  1.00  0.440          H  
ATOM    499 1HE  LYS A  29      23.633  -8.231 -26.697  1.00  0.440          H  
ATOM    500 2HE  LYS A  29      22.336  -9.251 -27.345  1.00  0.440          H  
ATOM    501 1HZ  LYS A  29      24.152  -9.037 -28.895  1.00  0.440          H  
ATOM    502 2HZ  LYS A  29      22.799  -8.339 -29.527  1.00  0.440          H  
ATOM    503 3HZ  LYS A  29      24.013  -7.398 -28.939  1.00  0.440          H  
ATOM    504  N   ILE A  30      18.625  -3.576 -24.707  1.00  0.230          N  
ATOM    505  CA  ILE A  30      17.508  -2.661 -24.772  1.00  0.220          C  
ATOM    506  C   ILE A  30      18.009  -1.250 -25.002  1.00  0.200          C  
ATOM    507  O   ILE A  30      17.453  -0.555 -25.847  1.00  0.180          O  
ATOM    508  CB  ILE A  30      16.632  -2.742 -23.515  1.00  0.310          C  
ATOM    509  CG1 ILE A  30      15.942  -4.118 -23.490  1.00  0.310          C  
ATOM    510  CG2 ILE A  30      15.591  -1.614 -23.546  1.00  0.310          C  
ATOM    511  CD1 ILE A  30      15.292  -4.498 -22.182  1.00  0.310          C  
ATOM    512  H   ILE A  30      18.790  -4.120 -23.852  1.00  0.280          H  
ATOM    513  HA  ILE A  30      16.886  -2.940 -25.622  1.00  0.260          H  
ATOM    514  HB  ILE A  30      17.253  -2.659 -22.620  1.00  0.370          H  
ATOM    515 1HG1 ILE A  30      15.183  -4.113 -24.251  1.00  0.370          H  
ATOM    516 2HG1 ILE A  30      16.672  -4.880 -23.740  1.00  0.370          H  
ATOM    517 1HG2 ILE A  30      14.987  -1.689 -22.697  1.00  0.370          H  
ATOM    518 2HG2 ILE A  30      16.071  -0.646 -23.546  1.00  0.370          H  
ATOM    519 3HG2 ILE A  30      14.972  -1.708 -24.428  1.00  0.370          H  
ATOM    520 1HD1 ILE A  30      14.834  -5.474 -22.284  1.00  0.370          H  
ATOM    521 2HD1 ILE A  30      16.043  -4.533 -21.391  1.00  0.370          H  
ATOM    522 3HD1 ILE A  30      14.532  -3.782 -21.931  1.00  0.370          H  
ATOM    523  N   ASN A  31      19.042  -0.820 -24.262  1.00  0.200          N  
ATOM    524  CA  ASN A  31      19.595   0.519 -24.419  1.00  0.210          C  
ATOM    525  C   ASN A  31      20.190   0.733 -25.803  1.00  0.230          C  
ATOM    526  O   ASN A  31      20.074   1.830 -26.356  1.00  0.230          O  
ATOM    527  CB  ASN A  31      20.592   0.808 -23.318  1.00  0.290          C  
ATOM    528  CG  ASN A  31      19.926   1.161 -21.981  1.00  0.290          C  
ATOM    529  OD1 ASN A  31      19.815   2.345 -21.625  1.00  0.290          O  
ATOM    530  ND2 ASN A  31      19.451   0.183 -21.270  1.00  0.290          N  
ATOM    531  H   ASN A  31      19.441  -1.446 -23.558  1.00  0.240          H  
ATOM    532  HA  ASN A  31      18.790   1.227 -24.315  1.00  0.250          H  
ATOM    533 1HB  ASN A  31      21.223  -0.073 -23.173  1.00  0.350          H  
ATOM    534 2HB  ASN A  31      21.240   1.631 -23.616  1.00  0.350          H  
ATOM    535 1HD2 ASN A  31      18.989   0.358 -20.371  1.00  0.350          H  
ATOM    536 2HD2 ASN A  31      19.549  -0.767 -21.588  1.00  0.350          H  
ATOM    537  N   GLN A  32      20.780  -0.304 -26.408  1.00  0.260          N  
ATOM    538  CA  GLN A  32      21.292  -0.131 -27.763  1.00  0.310          C  
ATOM    539  C   GLN A  32      20.125   0.186 -28.695  1.00  0.260          C  
ATOM    540  O   GLN A  32      20.215   1.091 -29.537  1.00  0.260          O  
ATOM    541  CB  GLN A  32      22.040  -1.380 -28.229  1.00  0.410          C  
ATOM    542  CG  GLN A  32      23.368  -1.598 -27.523  1.00  0.410          C  
ATOM    543  CD  GLN A  32      24.022  -2.910 -27.893  1.00  0.410          C  
ATOM    544  OE1 GLN A  32      23.411  -3.784 -28.517  1.00  0.410          O  
ATOM    545  NE2 GLN A  32      25.279  -3.065 -27.505  1.00  0.410          N  
ATOM    546  H   GLN A  32      20.928  -1.180 -25.893  1.00  0.310          H  
ATOM    547  HA  GLN A  32      21.975   0.701 -27.781  1.00  0.370          H  
ATOM    548 1HB  GLN A  32      21.417  -2.259 -28.048  1.00  0.500          H  
ATOM    549 2HB  GLN A  32      22.222  -1.321 -29.299  1.00  0.500          H  
ATOM    550 1HG  GLN A  32      24.041  -0.795 -27.816  1.00  0.500          H  
ATOM    551 2HG  GLN A  32      23.221  -1.572 -26.457  1.00  0.500          H  
ATOM    552 1HE2 GLN A  32      25.769  -3.911 -27.715  1.00  0.500          H  
ATOM    553 2HE2 GLN A  32      25.743  -2.336 -27.000  1.00  0.500          H  
ATOM    554  N   LYS A  33      19.012  -0.522 -28.495  1.00  0.280          N  
ATOM    555  CA  LYS A  33      17.794  -0.289 -29.248  1.00  0.320          C  
ATOM    556  C   LYS A  33      17.133   1.061 -28.907  1.00  0.310          C  
ATOM    557  O   LYS A  33      16.574   1.701 -29.804  1.00  0.360          O  
ATOM    558  CB  LYS A  33      16.852  -1.470 -29.078  1.00  0.430          C  
ATOM    559  CG  LYS A  33      17.339  -2.712 -29.816  1.00  0.430          C  
ATOM    560  CD  LYS A  33      16.452  -3.933 -29.593  1.00  0.430          C  
ATOM    561  CE  LYS A  33      16.881  -5.068 -30.517  1.00  0.430          C  
ATOM    562  NZ  LYS A  33      16.111  -6.311 -30.301  1.00  0.430          N  
ATOM    563  H   LYS A  33      19.044  -1.296 -27.818  1.00  0.340          H  
ATOM    564  HA  LYS A  33      18.063  -0.254 -30.302  1.00  0.380          H  
ATOM    565 1HB  LYS A  33      16.748  -1.716 -28.023  1.00  0.520          H  
ATOM    566 2HB  LYS A  33      15.876  -1.211 -29.468  1.00  0.520          H  
ATOM    567 1HG  LYS A  33      17.385  -2.495 -30.882  1.00  0.520          H  
ATOM    568 2HG  LYS A  33      18.348  -2.948 -29.471  1.00  0.520          H  
ATOM    569 1HD  LYS A  33      16.547  -4.270 -28.554  1.00  0.520          H  
ATOM    570 2HD  LYS A  33      15.409  -3.685 -29.778  1.00  0.520          H  
ATOM    571 1HE  LYS A  33      16.714  -4.737 -31.539  1.00  0.520          H  
ATOM    572 2HE  LYS A  33      17.941  -5.278 -30.382  1.00  0.520          H  
ATOM    573 1HZ  LYS A  33      16.414  -7.006 -30.959  1.00  0.520          H  
ATOM    574 2HZ  LYS A  33      16.259  -6.697 -29.353  1.00  0.520          H  
ATOM    575 3HZ  LYS A  33      15.124  -6.135 -30.425  1.00  0.520          H  
ATOM    576  N   LEU A  34      17.186   1.500 -27.631  1.00  0.270          N  
ATOM    577  CA  LEU A  34      16.578   2.783 -27.251  1.00  0.270          C  
ATOM    578  C   LEU A  34      17.301   3.896 -27.992  1.00  0.180          C  
ATOM    579  O   LEU A  34      16.679   4.827 -28.514  1.00  0.190          O  
ATOM    580  CB  LEU A  34      16.753   3.126 -25.753  1.00  0.380          C  
ATOM    581  CG  LEU A  34      16.108   2.242 -24.682  1.00  0.380          C  
ATOM    582  CD1 LEU A  34      16.532   2.763 -23.289  1.00  0.380          C  
ATOM    583  CD2 LEU A  34      14.658   2.195 -24.819  1.00  0.380          C  
ATOM    584  H   LEU A  34      17.597   0.887 -26.929  1.00  0.320          H  
ATOM    585  HA  LEU A  34      15.537   2.800 -27.536  1.00  0.320          H  
ATOM    586 1HB  LEU A  34      17.819   3.176 -25.539  1.00  0.450          H  
ATOM    587 2HB  LEU A  34      16.335   4.108 -25.609  1.00  0.450          H  
ATOM    588  HG  LEU A  34      16.478   1.266 -24.787  1.00  0.450          H  
ATOM    589 1HD1 LEU A  34      16.117   2.121 -22.514  1.00  0.450          H  
ATOM    590 2HD1 LEU A  34      17.609   2.775 -23.196  1.00  0.450          H  
ATOM    591 3HD1 LEU A  34      16.158   3.776 -23.158  1.00  0.450          H  
ATOM    592 1HD2 LEU A  34      14.277   1.539 -24.057  1.00  0.450          H  
ATOM    593 2HD2 LEU A  34      14.252   3.178 -24.697  1.00  0.450          H  
ATOM    594 3HD2 LEU A  34      14.400   1.804 -25.779  1.00  0.450          H  
ATOM    595  N   MET A  35      18.630   3.788 -28.061  1.00  0.170          N  
ATOM    596  CA  MET A  35      19.426   4.778 -28.761  1.00  0.230          C  
ATOM    597  C   MET A  35      19.117   4.733 -30.251  1.00  0.220          C  
ATOM    598  O   MET A  35      18.893   5.776 -30.861  1.00  0.250          O  
ATOM    599  CB  MET A  35      20.897   4.540 -28.454  1.00  0.300          C  
ATOM    600  CG  MET A  35      21.262   4.906 -27.006  1.00  0.300          C  
ATOM    601  SD  MET A  35      23.018   4.802 -26.626  1.00  0.300          S  
ATOM    602  CE  MET A  35      23.232   3.053 -26.382  1.00  0.300          C  
ATOM    603  H   MET A  35      19.094   3.011 -27.579  1.00  0.200          H  
ATOM    604  HA  MET A  35      19.153   5.767 -28.394  1.00  0.280          H  
ATOM    605 1HB  MET A  35      21.129   3.488 -28.618  1.00  0.360          H  
ATOM    606 2HB  MET A  35      21.515   5.133 -29.129  1.00  0.360          H  
ATOM    607 1HG  MET A  35      20.928   5.922 -26.806  1.00  0.360          H  
ATOM    608 2HG  MET A  35      20.733   4.242 -26.333  1.00  0.360          H  
ATOM    609 1HE  MET A  35      24.266   2.838 -26.144  1.00  0.360          H  
ATOM    610 2HE  MET A  35      22.587   2.713 -25.570  1.00  0.360          H  
ATOM    611 3HE  MET A  35      22.970   2.548 -27.289  1.00  0.360          H  
ATOM    612  N   ALA A  36      18.988   3.525 -30.832  1.00  0.220          N  
ATOM    613  CA  ALA A  36      18.668   3.421 -32.254  1.00  0.290          C  
ATOM    614  C   ALA A  36      17.352   4.123 -32.556  1.00  0.250          C  
ATOM    615  O   ALA A  36      17.234   4.811 -33.573  1.00  0.300          O  
ATOM    616  CB  ALA A  36      18.586   1.968 -32.670  1.00  0.380          C  
ATOM    617  H   ALA A  36      19.198   2.674 -30.302  1.00  0.260          H  
ATOM    618  HA  ALA A  36      19.452   3.906 -32.820  1.00  0.350          H  
ATOM    619 1HB  ALA A  36      18.367   1.906 -33.733  1.00  0.450          H  
ATOM    620 2HB  ALA A  36      19.538   1.481 -32.460  1.00  0.450          H  
ATOM    621 3HB  ALA A  36      17.797   1.478 -32.108  1.00  0.450          H  
ATOM    622  N   PHE A  37      16.376   3.973 -31.660  1.00  0.200          N  
ATOM    623  CA  PHE A  37      15.100   4.654 -31.789  1.00  0.190          C  
ATOM    624  C   PHE A  37      15.297   6.165 -31.832  1.00  0.170          C  
ATOM    625  O   PHE A  37      14.854   6.834 -32.770  1.00  0.210          O  
ATOM    626  CB  PHE A  37      14.184   4.248 -30.635  1.00  0.270          C  
ATOM    627  CG  PHE A  37      12.967   5.054 -30.493  1.00  0.270          C  
ATOM    628  CD1 PHE A  37      11.831   4.835 -31.245  1.00  0.270          C  
ATOM    629  CD2 PHE A  37      12.978   6.079 -29.570  1.00  0.270          C  
ATOM    630  CE1 PHE A  37      10.741   5.642 -31.061  1.00  0.270          C  
ATOM    631  CE2 PHE A  37      11.912   6.871 -29.395  1.00  0.270          C  
ATOM    632  CZ  PHE A  37      10.799   6.661 -30.134  1.00  0.270          C  
ATOM    633  H   PHE A  37      16.522   3.325 -30.879  1.00  0.240          H  
ATOM    634  HA  PHE A  37      14.639   4.342 -32.726  1.00  0.230          H  
ATOM    635 1HB  PHE A  37      13.892   3.211 -30.778  1.00  0.320          H  
ATOM    636 2HB  PHE A  37      14.719   4.290 -29.711  1.00  0.320          H  
ATOM    637  HD1 PHE A  37      11.809   4.026 -31.978  1.00  0.320          H  
ATOM    638  HD2 PHE A  37      13.876   6.245 -28.981  1.00  0.320          H  
ATOM    639  HE1 PHE A  37       9.833   5.484 -31.640  1.00  0.320          H  
ATOM    640  HE2 PHE A  37      11.942   7.676 -28.663  1.00  0.320          H  
ATOM    641  HZ  PHE A  37       9.951   7.300 -29.975  1.00  0.320          H  
ATOM    642  N   LEU A  38      16.030   6.707 -30.859  1.00  0.150          N  
ATOM    643  CA  LEU A  38      16.236   8.147 -30.812  1.00  0.200          C  
ATOM    644  C   LEU A  38      16.981   8.652 -32.049  1.00  0.250          C  
ATOM    645  O   LEU A  38      16.737   9.769 -32.507  1.00  0.310          O  
ATOM    646  CB  LEU A  38      16.994   8.528 -29.552  1.00  0.260          C  
ATOM    647  CG  LEU A  38      16.260   8.311 -28.216  1.00  0.260          C  
ATOM    648  CD1 LEU A  38      17.208   8.605 -27.105  1.00  0.260          C  
ATOM    649  CD2 LEU A  38      15.034   9.192 -28.119  1.00  0.260          C  
ATOM    650  H   LEU A  38      16.397   6.098 -30.117  1.00  0.180          H  
ATOM    651  HA  LEU A  38      15.266   8.627 -30.813  1.00  0.240          H  
ATOM    652 1HB  LEU A  38      17.910   7.935 -29.526  1.00  0.310          H  
ATOM    653 2HB  LEU A  38      17.250   9.578 -29.626  1.00  0.310          H  
ATOM    654  HG  LEU A  38      15.960   7.269 -28.133  1.00  0.310          H  
ATOM    655 1HD1 LEU A  38      16.707   8.442 -26.167  1.00  0.310          H  
ATOM    656 2HD1 LEU A  38      18.079   7.951 -27.174  1.00  0.310          H  
ATOM    657 3HD1 LEU A  38      17.519   9.638 -27.177  1.00  0.310          H  
ATOM    658 1HD2 LEU A  38      14.558   9.008 -27.181  1.00  0.310          H  
ATOM    659 2HD2 LEU A  38      15.318  10.247 -28.188  1.00  0.310          H  
ATOM    660 3HD2 LEU A  38      14.340   8.955 -28.902  1.00  0.310          H  
ATOM    661  N   ILE A  39      17.885   7.837 -32.593  1.00  0.270          N  
ATOM    662  CA  ILE A  39      18.621   8.169 -33.812  1.00  0.360          C  
ATOM    663  C   ILE A  39      17.655   8.318 -34.984  1.00  0.380          C  
ATOM    664  O   ILE A  39      17.787   9.243 -35.787  1.00  0.450          O  
ATOM    665  CB  ILE A  39      19.706   7.116 -34.145  1.00  0.470          C  
ATOM    666  CG1 ILE A  39      20.806   7.200 -33.084  1.00  0.470          C  
ATOM    667  CG2 ILE A  39      20.265   7.340 -35.572  1.00  0.470          C  
ATOM    668  CD1 ILE A  39      21.797   6.055 -33.059  1.00  0.470          C  
ATOM    669  H   ILE A  39      18.083   6.956 -32.105  1.00  0.320          H  
ATOM    670  HA  ILE A  39      19.117   9.125 -33.662  1.00  0.430          H  
ATOM    671  HB  ILE A  39      19.274   6.126 -34.086  1.00  0.560          H  
ATOM    672 1HG1 ILE A  39      21.355   8.125 -33.244  1.00  0.560          H  
ATOM    673 2HG1 ILE A  39      20.333   7.248 -32.121  1.00  0.560          H  
ATOM    674 1HG2 ILE A  39      21.019   6.596 -35.796  1.00  0.560          H  
ATOM    675 2HG2 ILE A  39      19.472   7.255 -36.312  1.00  0.560          H  
ATOM    676 3HG2 ILE A  39      20.708   8.335 -35.637  1.00  0.560          H  
ATOM    677 1HD1 ILE A  39      22.519   6.225 -32.263  1.00  0.560          H  
ATOM    678 2HD1 ILE A  39      21.283   5.130 -32.869  1.00  0.560          H  
ATOM    679 3HD1 ILE A  39      22.322   5.985 -34.003  1.00  0.560          H  
ATOM    680  N   THR A  40      16.687   7.397 -35.099  1.00  0.360          N  
ATOM    681  CA  THR A  40      15.692   7.453 -36.169  1.00  0.410          C  
ATOM    682  C   THR A  40      14.589   8.487 -35.885  1.00  0.400          C  
ATOM    683  O   THR A  40      13.797   8.826 -36.769  1.00  0.530          O  
ATOM    684  CB  THR A  40      15.082   6.063 -36.453  1.00  0.550          C  
ATOM    685  OG1 THR A  40      14.442   5.548 -35.283  1.00  0.550          O  
ATOM    686  CG2 THR A  40      16.190   5.106 -36.871  1.00  0.550          C  
ATOM    687  H   THR A  40      16.667   6.601 -34.445  1.00  0.430          H  
ATOM    688  HA  THR A  40      16.200   7.767 -37.078  1.00  0.490          H  
ATOM    689  HB  THR A  40      14.349   6.142 -37.253  1.00  0.660          H  
ATOM    690  HG1 THR A  40      13.677   6.082 -35.063  1.00  0.660          H  
ATOM    691 1HG2 THR A  40      15.764   4.126 -37.075  1.00  0.660          H  
ATOM    692 2HG2 THR A  40      16.677   5.488 -37.766  1.00  0.660          H  
ATOM    693 3HG2 THR A  40      16.922   5.021 -36.073  1.00  0.660          H  
ATOM    694  N   ARG A  41      14.575   9.031 -34.669  1.00  0.310          N  
ATOM    695  CA  ARG A  41      13.657  10.079 -34.242  1.00  0.300          C  
ATOM    696  C   ARG A  41      14.423  11.348 -33.783  1.00  0.290          C  
ATOM    697  O   ARG A  41      14.191  11.817 -32.663  1.00  0.310          O  
ATOM    698  CB  ARG A  41      12.817   9.606 -33.070  1.00  0.420          C  
ATOM    699  CG  ARG A  41      11.933   8.407 -33.278  1.00  0.420          C  
ATOM    700  CD  ARG A  41      10.768   8.684 -34.111  1.00  0.420          C  
ATOM    701  NE  ARG A  41       9.860   7.540 -34.132  1.00  0.420          N  
ATOM    702  CZ  ARG A  41       8.610   7.539 -34.640  1.00  0.420          C  
ATOM    703  NH1 ARG A  41       8.101   8.635 -35.165  1.00  0.420          N  
ATOM    704  NH2 ARG A  41       7.889   6.430 -34.608  1.00  0.420          N  
ATOM    705  H   ARG A  41      15.223   8.636 -33.983  1.00  0.370          H  
ATOM    706  HA  ARG A  41      12.994  10.327 -35.066  1.00  0.360          H  
ATOM    707 1HB  ARG A  41      13.482   9.347 -32.255  1.00  0.510          H  
ATOM    708 2HB  ARG A  41      12.179  10.418 -32.734  1.00  0.510          H  
ATOM    709 1HG  ARG A  41      12.506   7.599 -33.730  1.00  0.510          H  
ATOM    710 2HG  ARG A  41      11.581   8.097 -32.320  1.00  0.510          H  
ATOM    711 1HD  ARG A  41      10.245   9.549 -33.730  1.00  0.510          H  
ATOM    712 2HD  ARG A  41      11.099   8.873 -35.133  1.00  0.510          H  
ATOM    713  HE  ARG A  41      10.211   6.670 -33.750  1.00  0.510          H  
ATOM    714 1HH1 ARG A  41       8.642   9.484 -35.195  1.00  0.510          H  
ATOM    715 2HH1 ARG A  41       7.164   8.627 -35.542  1.00  0.510          H  
ATOM    716 1HH2 ARG A  41       8.274   5.586 -34.210  1.00  0.510          H  
ATOM    717 2HH2 ARG A  41       6.952   6.423 -34.987  1.00  0.510          H  
ATOM    718  N   PRO A  42      15.236  11.995 -34.660  1.00  0.300          N  
ATOM    719  CA  PRO A  42      16.145  13.108 -34.382  1.00  0.330          C  
ATOM    720  C   PRO A  42      15.446  14.363 -33.891  1.00  0.320          C  
ATOM    721  O   PRO A  42      16.084  15.276 -33.364  1.00  0.360          O  
ATOM    722  CB  PRO A  42      16.791  13.376 -35.749  1.00  0.490          C  
ATOM    723  CG  PRO A  42      15.801  12.858 -36.754  1.00  0.490          C  
ATOM    724  CD  PRO A  42      15.204  11.647 -36.103  1.00  0.490          C  
ATOM    725  HA  PRO A  42      16.897  12.773 -33.651  1.00  0.400          H  
ATOM    726 1HB  PRO A  42      16.993  14.451 -35.864  1.00  0.590          H  
ATOM    727 2HB  PRO A  42      17.761  12.857 -35.806  1.00  0.590          H  
ATOM    728 1HG  PRO A  42      15.058  13.627 -37.000  1.00  0.590          H  
ATOM    729 2HG  PRO A  42      16.319  12.609 -37.694  1.00  0.590          H  
ATOM    730 1HD  PRO A  42      14.192  11.482 -36.483  1.00  0.590          H  
ATOM    731 2HD  PRO A  42      15.873  10.809 -36.307  1.00  0.590          H  
ATOM    732  N   THR A  43      14.139  14.432 -34.120  1.00  0.300          N  
ATOM    733  CA  THR A  43      13.331  15.570 -33.744  1.00  0.330          C  
ATOM    734  C   THR A  43      13.033  15.633 -32.249  1.00  0.310          C  
ATOM    735  O   THR A  43      12.496  16.634 -31.774  1.00  0.350          O  
ATOM    736  CB  THR A  43      12.014  15.553 -34.536  1.00  0.450          C  
ATOM    737  OG1 THR A  43      11.297  14.341 -34.250  1.00  0.450          O  
ATOM    738  CG2 THR A  43      12.321  15.607 -36.026  1.00  0.450          C  
ATOM    739  H   THR A  43      13.658  13.658 -34.549  1.00  0.360          H  
ATOM    740  HA  THR A  43      13.878  16.474 -34.009  1.00  0.400          H  
ATOM    741  HB  THR A  43      11.404  16.410 -34.249  1.00  0.540          H  
ATOM    742  HG1 THR A  43      10.390  14.428 -34.567  1.00  0.540          H  
ATOM    743 1HG2 THR A  43      11.388  15.594 -36.588  1.00  0.540          H  
ATOM    744 2HG2 THR A  43      12.867  16.523 -36.248  1.00  0.540          H  
ATOM    745 3HG2 THR A  43      12.923  14.751 -36.311  1.00  0.540          H  
ATOM    746  N   ILE A  44      13.390  14.588 -31.500  1.00  0.270          N  
ATOM    747  CA  ILE A  44      13.161  14.602 -30.061  1.00  0.270          C  
ATOM    748  C   ILE A  44      14.227  15.436 -29.378  1.00  0.250          C  
ATOM    749  O   ILE A  44      15.413  15.161 -29.532  1.00  0.260          O  
ATOM    750  CB  ILE A  44      13.224  13.173 -29.477  1.00  0.380          C  
ATOM    751  CG1 ILE A  44      12.077  12.296 -30.066  1.00  0.380          C  
ATOM    752  CG2 ILE A  44      13.202  13.214 -27.927  1.00  0.380          C  
ATOM    753  CD1 ILE A  44      12.223  10.799 -29.785  1.00  0.380          C  
ATOM    754  H   ILE A  44      13.822  13.772 -31.948  1.00  0.320          H  
ATOM    755  HA  ILE A  44      12.188  15.045 -29.860  1.00  0.320          H  
ATOM    756  HB  ILE A  44      14.164  12.712 -29.800  1.00  0.450          H  
ATOM    757 1HG1 ILE A  44      11.131  12.638 -29.656  1.00  0.450          H  
ATOM    758 2HG1 ILE A  44      12.053  12.437 -31.147  1.00  0.450          H  
ATOM    759 1HG2 ILE A  44      13.288  12.231 -27.577  1.00  0.450          H  
ATOM    760 2HG2 ILE A  44      14.041  13.790 -27.542  1.00  0.450          H  
ATOM    761 3HG2 ILE A  44      12.282  13.646 -27.565  1.00  0.450          H  
ATOM    762 1HD1 ILE A  44      11.400  10.256 -30.234  1.00  0.450          H  
ATOM    763 2HD1 ILE A  44      13.157  10.461 -30.221  1.00  0.450          H  
ATOM    764 3HD1 ILE A  44      12.235  10.601 -28.730  1.00  0.450          H  
ATOM    765  N   LYS A  45      13.806  16.451 -28.623  1.00  0.250          N  
ATOM    766  CA  LYS A  45      14.735  17.318 -27.920  1.00  0.270          C  
ATOM    767  C   LYS A  45      14.539  17.173 -26.423  1.00  0.240          C  
ATOM    768  O   LYS A  45      15.446  17.471 -25.644  1.00  0.270          O  
ATOM    769  CB  LYS A  45      14.571  18.768 -28.379  1.00  0.370          C  
ATOM    770  CG  LYS A  45      14.825  18.989 -29.898  1.00  0.370          C  
ATOM    771  CD  LYS A  45      16.278  18.671 -30.304  1.00  0.370          C  
ATOM    772  CE  LYS A  45      16.536  18.963 -31.774  1.00  0.370          C  
ATOM    773  NZ  LYS A  45      17.946  18.626 -32.170  1.00  0.370          N  
ATOM    774  H   LYS A  45      12.802  16.650 -28.541  1.00  0.300          H  
ATOM    775  HA  LYS A  45      15.752  16.995 -28.133  1.00  0.320          H  
ATOM    776 1HB  LYS A  45      13.551  19.098 -28.161  1.00  0.440          H  
ATOM    777 2HB  LYS A  45      15.253  19.407 -27.821  1.00  0.440          H  
ATOM    778 1HG  LYS A  45      14.154  18.341 -30.469  1.00  0.440          H  
ATOM    779 2HG  LYS A  45      14.600  20.022 -30.153  1.00  0.440          H  
ATOM    780 1HD  LYS A  45      16.974  19.245 -29.687  1.00  0.440          H  
ATOM    781 2HD  LYS A  45      16.482  17.611 -30.157  1.00  0.440          H  
ATOM    782 1HE  LYS A  45      15.847  18.369 -32.380  1.00  0.440          H  
ATOM    783 2HE  LYS A  45      16.357  20.020 -31.965  1.00  0.440          H  
ATOM    784 1HZ  LYS A  45      18.080  18.831 -33.149  1.00  0.440          H  
ATOM    785 2HZ  LYS A  45      18.593  19.173 -31.619  1.00  0.440          H  
ATOM    786 3HZ  LYS A  45      18.126  17.638 -32.008  1.00  0.440          H  
ATOM    787  N   ASN A  46      13.340  16.747 -26.023  1.00  0.230          N  
ATOM    788  CA  ASN A  46      13.015  16.574 -24.605  1.00  0.210          C  
ATOM    789  C   ASN A  46      12.368  15.220 -24.285  1.00  0.150          C  
ATOM    790  O   ASN A  46      11.250  14.896 -24.734  1.00  0.150          O  
ATOM    791  CB  ASN A  46      12.171  17.723 -24.082  1.00  0.300          C  
ATOM    792  CG  ASN A  46      11.906  17.648 -22.542  1.00  0.300          C  
ATOM    793  OD1 ASN A  46      11.857  16.571 -21.938  1.00  0.300          O  
ATOM    794  ND2 ASN A  46      11.747  18.792 -21.932  1.00  0.300          N  
ATOM    795  H   ASN A  46      12.617  16.611 -26.739  1.00  0.280          H  
ATOM    796  HA  ASN A  46      13.949  16.579 -24.048  1.00  0.250          H  
ATOM    797 1HB  ASN A  46      12.684  18.660 -24.292  1.00  0.360          H  
ATOM    798 2HB  ASN A  46      11.227  17.751 -24.620  1.00  0.360          H  
ATOM    799 1HD2 ASN A  46      11.569  18.820 -20.950  1.00  0.360          H  
ATOM    800 2HD2 ASN A  46      11.779  19.643 -22.460  1.00  0.360          H  
ATOM    801  N   LEU A  47      13.126  14.398 -23.559  1.00  0.180          N  
ATOM    802  CA  LEU A  47      12.673  13.081 -23.140  1.00  0.260          C  
ATOM    803  C   LEU A  47      12.315  12.941 -21.700  1.00  0.360          C  
ATOM    804  O   LEU A  47      13.021  13.421 -20.812  1.00  0.570          O  
ATOM    805  CB  LEU A  47      13.727  12.003 -23.332  1.00  0.330          C  
ATOM    806  CG  LEU A  47      14.086  11.603 -24.664  1.00  0.330          C  
ATOM    807  CD1 LEU A  47      15.236  10.718 -24.557  1.00  0.330          C  
ATOM    808  CD2 LEU A  47      12.925  10.860 -25.256  1.00  0.330          C  
ATOM    809  H   LEU A  47      14.034  14.729 -23.218  1.00  0.220          H  
ATOM    810  HA  LEU A  47      11.781  12.855 -23.701  1.00  0.310          H  
ATOM    811 1HB  LEU A  47      14.639  12.357 -22.844  1.00  0.400          H  
ATOM    812 2HB  LEU A  47      13.389  11.114 -22.799  1.00  0.400          H  
ATOM    813  HG  LEU A  47      14.338  12.460 -25.266  1.00  0.400          H  
ATOM    814 1HD1 LEU A  47      15.536  10.400 -25.534  1.00  0.400          H  
ATOM    815 2HD1 LEU A  47      16.028  11.268 -24.088  1.00  0.400          H  
ATOM    816 3HD1 LEU A  47      14.993   9.869 -23.954  1.00  0.400          H  
ATOM    817 1HD2 LEU A  47      13.154  10.504 -26.240  1.00  0.400          H  
ATOM    818 2HD2 LEU A  47      12.664  10.031 -24.632  1.00  0.400          H  
ATOM    819 3HD2 LEU A  47      12.100  11.515 -25.305  1.00  0.400          H  
ATOM    820  N   ALA A  48      11.267  12.176 -21.476  1.00  0.260          N  
ATOM    821  CA  ALA A  48      10.889  11.788 -20.137  1.00  0.310          C  
ATOM    822  C   ALA A  48      11.349  10.372 -19.875  1.00  0.280          C  
ATOM    823  O   ALA A  48      10.975   9.434 -20.580  1.00  0.300          O  
ATOM    824  CB  ALA A  48       9.419  11.918 -19.961  1.00  0.410          C  
ATOM    825  H   ALA A  48      10.714  11.881 -22.289  1.00  0.310          H  
ATOM    826  HA  ALA A  48      11.402  12.420 -19.426  1.00  0.370          H  
ATOM    827 1HB  ALA A  48       9.160  11.626 -18.988  1.00  0.500          H  
ATOM    828 2HB  ALA A  48       9.129  12.935 -20.128  1.00  0.500          H  
ATOM    829 3HB  ALA A  48       8.953  11.286 -20.660  1.00  0.500          H  
ATOM    830  N   LEU A  49      12.186  10.215 -18.872  1.00  0.230          N  
ATOM    831  CA  LEU A  49      12.742   8.927 -18.522  1.00  0.180          C  
ATOM    832  C   LEU A  49      12.206   8.512 -17.167  1.00  0.170          C  
ATOM    833  O   LEU A  49      11.997   9.354 -16.306  1.00  0.470          O  
ATOM    834  CB  LEU A  49      14.255   9.062 -18.462  1.00  0.270          C  
ATOM    835  CG  LEU A  49      14.927   9.669 -19.699  1.00  0.270          C  
ATOM    836  CD1 LEU A  49      16.412   9.724 -19.446  1.00  0.270          C  
ATOM    837  CD2 LEU A  49      14.573   8.901 -20.930  1.00  0.270          C  
ATOM    838  H   LEU A  49      12.449  11.028 -18.320  1.00  0.280          H  
ATOM    839  HA  LEU A  49      12.440   8.177 -19.248  1.00  0.220          H  
ATOM    840 1HB  LEU A  49      14.468   9.739 -17.653  1.00  0.330          H  
ATOM    841 2HB  LEU A  49      14.703   8.095 -18.242  1.00  0.330          H  
ATOM    842  HG  LEU A  49      14.583  10.701 -19.824  1.00  0.330          H  
ATOM    843 1HD1 LEU A  49      16.905  10.189 -20.295  1.00  0.330          H  
ATOM    844 2HD1 LEU A  49      16.598  10.312 -18.561  1.00  0.330          H  
ATOM    845 3HD1 LEU A  49      16.802   8.716 -19.301  1.00  0.330          H  
ATOM    846 1HD2 LEU A  49      15.054   9.361 -21.774  1.00  0.330          H  
ATOM    847 2HD2 LEU A  49      14.903   7.889 -20.832  1.00  0.330          H  
ATOM    848 3HD2 LEU A  49      13.513   8.919 -21.078  1.00  0.330          H  
ATOM    849  N   TYR A  50      12.004   7.232 -16.941  1.00  0.320          N  
ATOM    850  CA  TYR A  50      11.580   6.806 -15.620  1.00  0.380          C  
ATOM    851  C   TYR A  50      12.785   6.464 -14.777  1.00  0.340          C  
ATOM    852  O   TYR A  50      13.843   6.121 -15.302  1.00  0.410          O  
ATOM    853  CB  TYR A  50      10.627   5.610 -15.677  1.00  0.510          C  
ATOM    854  CG  TYR A  50      11.187   4.374 -16.343  1.00  0.510          C  
ATOM    855  CD1 TYR A  50      11.973   3.495 -15.623  1.00  0.510          C  
ATOM    856  CD2 TYR A  50      10.891   4.103 -17.660  1.00  0.510          C  
ATOM    857  CE1 TYR A  50      12.480   2.377 -16.218  1.00  0.510          C  
ATOM    858  CE2 TYR A  50      11.375   2.980 -18.249  1.00  0.510          C  
ATOM    859  CZ  TYR A  50      12.185   2.113 -17.534  1.00  0.510          C  
ATOM    860  OH  TYR A  50      12.696   0.982 -18.115  1.00  0.510          O  
ATOM    861  H   TYR A  50      12.145   6.555 -17.674  1.00  0.380          H  
ATOM    862  HA  TYR A  50      11.058   7.627 -15.135  1.00  0.460          H  
ATOM    863 1HB  TYR A  50      10.325   5.338 -14.664  1.00  0.610          H  
ATOM    864 2HB  TYR A  50       9.734   5.909 -16.208  1.00  0.610          H  
ATOM    865  HD1 TYR A  50      12.196   3.689 -14.587  1.00  0.610          H  
ATOM    866  HD2 TYR A  50      10.263   4.777 -18.225  1.00  0.610          H  
ATOM    867  HE1 TYR A  50      13.107   1.690 -15.649  1.00  0.610          H  
ATOM    868  HE2 TYR A  50      11.120   2.780 -19.274  1.00  0.610          H  
ATOM    869  HH  TYR A  50      13.349   0.568 -17.502  1.00  0.610          H  
ATOM    870  N   ILE A  51      12.623   6.536 -13.467  1.00  0.310          N  
ATOM    871  CA  ILE A  51      13.675   6.120 -12.567  1.00  0.330          C  
ATOM    872  C   ILE A  51      13.435   4.635 -12.334  1.00  0.270          C  
ATOM    873  O   ILE A  51      12.365   4.293 -11.841  1.00  0.400          O  
ATOM    874  CB  ILE A  51      13.603   6.887 -11.240  1.00  0.450          C  
ATOM    875  CG1 ILE A  51      13.777   8.397 -11.537  1.00  0.450          C  
ATOM    876  CG2 ILE A  51      14.681   6.351 -10.286  1.00  0.450          C  
ATOM    877  CD1 ILE A  51      13.478   9.327 -10.392  1.00  0.450          C  
ATOM    878  H   ILE A  51      11.733   6.837 -13.090  1.00  0.370          H  
ATOM    879  HA  ILE A  51      14.634   6.333 -13.014  1.00  0.400          H  
ATOM    880  HB  ILE A  51      12.620   6.749 -10.788  1.00  0.540          H  
ATOM    881 1HG1 ILE A  51      14.801   8.570 -11.866  1.00  0.540          H  
ATOM    882 2HG1 ILE A  51      13.106   8.662 -12.337  1.00  0.540          H  
ATOM    883 1HG2 ILE A  51      14.640   6.877  -9.340  1.00  0.540          H  
ATOM    884 2HG2 ILE A  51      14.517   5.283 -10.098  1.00  0.540          H  
ATOM    885 3HG2 ILE A  51      15.664   6.489 -10.733  1.00  0.540          H  
ATOM    886 1HD1 ILE A  51      13.618  10.357 -10.715  1.00  0.540          H  
ATOM    887 2HD1 ILE A  51      12.441   9.191 -10.073  1.00  0.540          H  
ATOM    888 3HD1 ILE A  51      14.140   9.128  -9.557  1.00  0.540          H  
ATOM    889  N   PRO A  52      14.358   3.733 -12.693  1.00  0.360          N  
ATOM    890  CA  PRO A  52      14.188   2.301 -12.584  1.00  0.430          C  
ATOM    891  C   PRO A  52      13.907   1.838 -11.176  1.00  0.340          C  
ATOM    892  O   PRO A  52      14.483   2.357 -10.215  1.00  0.460          O  
ATOM    893  CB  PRO A  52      15.542   1.762 -13.055  1.00  0.650          C  
ATOM    894  CG  PRO A  52      16.102   2.855 -13.927  1.00  0.650          C  
ATOM    895  CD  PRO A  52      15.648   4.136 -13.293  1.00  0.650          C  
ATOM    896  HA  PRO A  52      13.380   1.977 -13.257  1.00  0.520          H  
ATOM    897 1HB  PRO A  52      16.172   1.524 -12.187  1.00  0.770          H  
ATOM    898 2HB  PRO A  52      15.384   0.811 -13.602  1.00  0.770          H  
ATOM    899 1HG  PRO A  52      17.198   2.772 -13.997  1.00  0.770          H  
ATOM    900 2HG  PRO A  52      15.698   2.752 -14.947  1.00  0.770          H  
ATOM    901 1HD  PRO A  52      16.350   4.491 -12.521  1.00  0.770          H  
ATOM    902 2HD  PRO A  52      15.530   4.834 -14.124  1.00  0.770          H  
ATOM    903  N   ILE A  53      13.104   0.789 -11.083  1.00  0.430          N  
ATOM    904  CA  ILE A  53      12.793   0.164  -9.806  1.00  0.600          C  
ATOM    905  C   ILE A  53      13.399  -1.230  -9.817  1.00  0.460          C  
ATOM    906  O   ILE A  53      13.816  -1.729 -10.862  1.00  0.540          O  
ATOM    907  CB  ILE A  53      11.272   0.103  -9.495  1.00  0.770          C  
ATOM    908  CG1 ILE A  53      10.511  -0.795 -10.512  1.00  0.770          C  
ATOM    909  CG2 ILE A  53      10.741   1.540  -9.540  1.00  0.770          C  
ATOM    910  CD1 ILE A  53       9.058  -1.122 -10.158  1.00  0.770          C  
ATOM    911  H   ILE A  53      12.640   0.481 -11.949  1.00  0.520          H  
ATOM    912  HA  ILE A  53      13.269   0.733  -9.009  1.00  0.720          H  
ATOM    913  HB  ILE A  53      11.113  -0.307  -8.503  1.00  0.930          H  
ATOM    914 1HG1 ILE A  53      10.500  -0.298 -11.451  1.00  0.930          H  
ATOM    915 2HG1 ILE A  53      11.042  -1.738 -10.618  1.00  0.930          H  
ATOM    916 1HG2 ILE A  53       9.685   1.568  -9.307  1.00  0.930          H  
ATOM    917 2HG2 ILE A  53      11.282   2.145  -8.815  1.00  0.930          H  
ATOM    918 3HG2 ILE A  53      10.899   1.956 -10.543  1.00  0.930          H  
ATOM    919 1HD1 ILE A  53       8.635  -1.744 -10.943  1.00  0.930          H  
ATOM    920 2HD1 ILE A  53       9.026  -1.656  -9.210  1.00  0.930          H  
ATOM    921 3HD1 ILE A  53       8.471  -0.213 -10.081  1.00  0.930          H  
ATOM    922  N   LYS A  54      13.412  -1.866  -8.661  1.00  0.590          N  
ATOM    923  CA  LYS A  54      14.088  -3.137  -8.472  1.00  0.780          C  
ATOM    924  C   LYS A  54      14.010  -4.149  -9.617  1.00  0.880          C  
ATOM    925  O   LYS A  54      15.209  -4.139  -9.319  1.00  1.910          O  
ATOM    926  CB  LYS A  54      13.573  -3.792  -7.186  1.00  1.020          C  
ATOM    927  CG  LYS A  54      14.288  -5.087  -6.787  1.00  1.020          C  
ATOM    928  CD  LYS A  54      13.767  -5.627  -5.459  1.00  1.020          C  
ATOM    929  CE  LYS A  54      14.507  -6.895  -5.047  1.00  1.020          C  
ATOM    930  NZ  LYS A  54      14.019  -7.427  -3.736  1.00  1.020          N  
ATOM    931  H   LYS A  54      13.000  -1.413  -7.859  1.00  0.710          H  
ATOM    932  HA  LYS A  54      15.146  -2.916  -8.327  1.00  0.940          H  
ATOM    933 1HB  LYS A  54      13.668  -3.090  -6.359  1.00  1.220          H  
ATOM    934 2HB  LYS A  54      12.513  -4.022  -7.300  1.00  1.220          H  
ATOM    935 1HG  LYS A  54      14.145  -5.841  -7.550  1.00  1.220          H  
ATOM    936 2HG  LYS A  54      15.357  -4.892  -6.700  1.00  1.220          H  
ATOM    937 1HD  LYS A  54      13.896  -4.871  -4.683  1.00  1.220          H  
ATOM    938 2HD  LYS A  54      12.704  -5.850  -5.552  1.00  1.220          H  
ATOM    939 1HE  LYS A  54      14.362  -7.655  -5.814  1.00  1.220          H  
ATOM    940 2HE  LYS A  54      15.570  -6.674  -4.965  1.00  1.220          H  
ATOM    941 1HZ  LYS A  54      14.533  -8.264  -3.498  1.00  1.220          H  
ATOM    942 2HZ  LYS A  54      14.159  -6.732  -3.016  1.00  1.220          H  
ATOM    943 3HZ  LYS A  54      13.035  -7.646  -3.803  1.00  1.220          H  
ATOM    944  N   ASN A  55      14.507  -5.017 -10.487  1.00  0.460          N  
ATOM    945  CA  ASN A  55      13.888  -5.859 -11.504  1.00  0.440          C  
ATOM    946  C   ASN A  55      13.247  -5.183 -12.726  1.00  0.380          C  
ATOM    947  O   ASN A  55      12.763  -5.874 -13.621  1.00  0.480          O  
ATOM    948  CB  ASN A  55      12.893  -6.774 -10.848  1.00  0.620          C  
ATOM    949  CG  ASN A  55      13.489  -7.739  -9.848  1.00  0.620          C  
ATOM    950  OD1 ASN A  55      14.572  -8.302 -10.037  1.00  0.620          O  
ATOM    951  ND2 ASN A  55      12.780  -7.956  -8.766  1.00  0.620          N  
ATOM    952  H   ASN A  55      15.505  -5.134 -10.392  1.00  0.550          H  
ATOM    953  HA  ASN A  55      14.677  -6.496 -11.904  1.00  0.530          H  
ATOM    954 1HB  ASN A  55      12.098  -6.199 -10.380  1.00  0.750          H  
ATOM    955 2HB  ASN A  55      12.481  -7.347 -11.619  1.00  0.750          H  
ATOM    956 1HD2 ASN A  55      13.119  -8.589  -8.071  1.00  0.750          H  
ATOM    957 2HD2 ASN A  55      11.906  -7.495  -8.629  1.00  0.750          H  
ATOM    958  N   GLU A  56      13.360  -3.871 -12.847  1.00  0.340          N  
ATOM    959  CA  GLU A  56      12.884  -3.153 -14.024  1.00  0.380          C  
ATOM    960  C   GLU A  56      14.047  -2.836 -14.950  1.00  0.300          C  
ATOM    961  O   GLU A  56      15.180  -2.648 -14.480  1.00  0.310          O  
ATOM    962  CB  GLU A  56      12.151  -1.899 -13.609  1.00  0.520          C  
ATOM    963  CG  GLU A  56      11.557  -1.108 -14.706  1.00  0.520          C  
ATOM    964  CD  GLU A  56      10.793  -0.042 -14.174  1.00  0.520          C  
ATOM    965  OE1 GLU A  56      11.313   0.711 -13.390  1.00  0.520          O  
ATOM    966  OE2 GLU A  56       9.642   0.006 -14.471  1.00  0.520          O  
ATOM    967  H   GLU A  56      13.755  -3.314 -12.081  1.00  0.410          H  
ATOM    968  HA  GLU A  56      12.189  -3.791 -14.568  1.00  0.460          H  
ATOM    969 1HB  GLU A  56      11.357  -2.167 -12.925  1.00  0.620          H  
ATOM    970 2HB  GLU A  56      12.836  -1.248 -13.087  1.00  0.620          H  
ATOM    971 1HG  GLU A  56      12.343  -0.676 -15.323  1.00  0.620          H  
ATOM    972 2HG  GLU A  56      10.928  -1.741 -15.332  1.00  0.620          H  
ATOM    973  N   VAL A  57      13.771  -2.735 -16.255  1.00  0.300          N  
ATOM    974  CA  VAL A  57      14.827  -2.416 -17.205  1.00  0.280          C  
ATOM    975  C   VAL A  57      15.445  -1.082 -16.825  1.00  0.260          C  
ATOM    976  O   VAL A  57      14.739  -0.077 -16.709  1.00  0.260          O  
ATOM    977  CB  VAL A  57      14.262  -2.244 -18.629  1.00  0.400          C  
ATOM    978  CG1 VAL A  57      15.392  -1.812 -19.564  1.00  0.400          C  
ATOM    979  CG2 VAL A  57      13.599  -3.501 -19.127  1.00  0.400          C  
ATOM    980  H   VAL A  57      12.824  -2.890 -16.572  1.00  0.360          H  
ATOM    981  HA  VAL A  57      15.592  -3.185 -17.182  1.00  0.340          H  
ATOM    982  HB  VAL A  57      13.522  -1.455 -18.612  1.00  0.480          H  
ATOM    983 1HG1 VAL A  57      15.016  -1.679 -20.534  1.00  0.480          H  
ATOM    984 2HG1 VAL A  57      15.848  -0.880 -19.244  1.00  0.480          H  
ATOM    985 3HG1 VAL A  57      16.155  -2.593 -19.584  1.00  0.480          H  
ATOM    986 1HG2 VAL A  57      13.202  -3.329 -20.114  1.00  0.480          H  
ATOM    987 2HG2 VAL A  57      14.322  -4.269 -19.172  1.00  0.480          H  
ATOM    988 3HG2 VAL A  57      12.791  -3.793 -18.466  1.00  0.480          H  
ATOM    989  N   ALA A  58      16.761  -1.054 -16.687  1.00  0.300          N  
ATOM    990  CA  ALA A  58      17.426   0.177 -16.312  1.00  0.330          C  
ATOM    991  C   ALA A  58      17.863   0.975 -17.516  1.00  0.280          C  
ATOM    992  O   ALA A  58      18.270   0.404 -18.534  1.00  0.330          O  
ATOM    993  CB  ALA A  58      18.637  -0.114 -15.455  1.00  0.450          C  
ATOM    994  H   ALA A  58      17.292  -1.916 -16.834  1.00  0.360          H  
ATOM    995  HA  ALA A  58      16.722   0.775 -15.748  1.00  0.400          H  
ATOM    996 1HB  ALA A  58      19.109   0.828 -15.165  1.00  0.540          H  
ATOM    997 2HB  ALA A  58      18.330  -0.660 -14.568  1.00  0.540          H  
ATOM    998 3HB  ALA A  58      19.345  -0.716 -16.028  1.00  0.540          H  
ATOM    999  N   PHE A  59      17.882   2.297 -17.361  1.00  0.310          N  
ATOM   1000  CA  PHE A  59      18.502   3.131 -18.369  1.00  0.340          C  
ATOM   1001  C   PHE A  59      19.959   3.108 -17.998  1.00  0.340          C  
ATOM   1002  O   PHE A  59      20.306   3.254 -16.824  1.00  0.360          O  
ATOM   1003  CB  PHE A  59      18.021   4.582 -18.354  1.00  0.460          C  
ATOM   1004  CG  PHE A  59      16.636   4.810 -18.826  1.00  0.460          C  
ATOM   1005  CD1 PHE A  59      15.610   4.905 -17.924  1.00  0.460          C  
ATOM   1006  CD2 PHE A  59      16.352   4.950 -20.176  1.00  0.460          C  
ATOM   1007  CE1 PHE A  59      14.357   5.130 -18.337  1.00  0.460          C  
ATOM   1008  CE2 PHE A  59      15.074   5.185 -20.592  1.00  0.460          C  
ATOM   1009  CZ  PHE A  59      14.073   5.278 -19.653  1.00  0.460          C  
ATOM   1010  H   PHE A  59      17.495   2.719 -16.530  1.00  0.370          H  
ATOM   1011  HA  PHE A  59      18.369   2.696 -19.361  1.00  0.410          H  
ATOM   1012 1HB  PHE A  59      18.100   4.972 -17.342  1.00  0.560          H  
ATOM   1013 2HB  PHE A  59      18.689   5.179 -18.978  1.00  0.560          H  
ATOM   1014  HD1 PHE A  59      15.806   4.800 -16.856  1.00  0.560          H  
ATOM   1015  HD2 PHE A  59      17.158   4.875 -20.907  1.00  0.560          H  
ATOM   1016  HE1 PHE A  59      13.584   5.192 -17.598  1.00  0.560          H  
ATOM   1017  HE2 PHE A  59      14.851   5.302 -21.657  1.00  0.560          H  
ATOM   1018  HZ  PHE A  59      13.059   5.460 -19.948  1.00  0.560          H  
ATOM   1019  N   LEU A  60      20.809   2.930 -18.974  1.00  0.340          N  
ATOM   1020  CA  LEU A  60      22.233   2.866 -18.713  1.00  0.340          C  
ATOM   1021  C   LEU A  60      22.951   4.150 -19.076  1.00  0.360          C  
ATOM   1022  O   LEU A  60      22.454   4.957 -19.868  1.00  0.380          O  
ATOM   1023  CB  LEU A  60      22.824   1.671 -19.454  1.00  0.480          C  
ATOM   1024  CG  LEU A  60      22.169   0.292 -19.122  1.00  0.480          C  
ATOM   1025  CD1 LEU A  60      22.790  -0.742 -20.009  1.00  0.480          C  
ATOM   1026  CD2 LEU A  60      22.327  -0.081 -17.655  1.00  0.480          C  
ATOM   1027  H   LEU A  60      20.443   2.792 -19.918  1.00  0.410          H  
ATOM   1028  HA  LEU A  60      22.382   2.721 -17.647  1.00  0.410          H  
ATOM   1029 1HB  LEU A  60      22.704   1.838 -20.523  1.00  0.570          H  
ATOM   1030 2HB  LEU A  60      23.885   1.604 -19.231  1.00  0.570          H  
ATOM   1031  HG  LEU A  60      21.121   0.339 -19.328  1.00  0.570          H  
ATOM   1032 1HD1 LEU A  60      22.326  -1.702 -19.815  1.00  0.570          H  
ATOM   1033 2HD1 LEU A  60      22.625  -0.457 -21.043  1.00  0.570          H  
ATOM   1034 3HD1 LEU A  60      23.857  -0.811 -19.813  1.00  0.570          H  
ATOM   1035 1HD2 LEU A  60      21.850  -1.048 -17.482  1.00  0.570          H  
ATOM   1036 2HD2 LEU A  60      23.383  -0.148 -17.401  1.00  0.570          H  
ATOM   1037 3HD2 LEU A  60      21.847   0.660 -17.021  1.00  0.570          H  
ATOM   1038  N   ASP A  61      24.178   4.290 -18.571  1.00  0.370          N  
ATOM   1039  CA  ASP A  61      24.998   5.469 -18.833  1.00  0.370          C  
ATOM   1040  C   ASP A  61      25.178   5.733 -20.321  1.00  0.380          C  
ATOM   1041  O   ASP A  61      25.230   6.885 -20.742  1.00  0.310          O  
ATOM   1042  CB  ASP A  61      26.379   5.308 -18.208  1.00  0.520          C  
ATOM   1043  CG  ASP A  61      26.371   5.360 -16.687  1.00  0.520          C  
ATOM   1044  OD1 ASP A  61      25.381   5.738 -16.107  1.00  0.520          O  
ATOM   1045  OD2 ASP A  61      27.366   5.000 -16.118  1.00  0.520          O  
ATOM   1046  H   ASP A  61      24.527   3.592 -17.927  1.00  0.440          H  
ATOM   1047  HA  ASP A  61      24.508   6.334 -18.386  1.00  0.440          H  
ATOM   1048 1HB  ASP A  61      26.812   4.359 -18.523  1.00  0.620          H  
ATOM   1049 2HB  ASP A  61      27.036   6.100 -18.580  1.00  0.620          H  
ATOM   1050  N   ASN A  62      25.227   4.683 -21.142  1.00  0.530          N  
ATOM   1051  CA  ASN A  62      25.407   4.888 -22.572  1.00  0.620          C  
ATOM   1052  C   ASN A  62      24.274   5.729 -23.156  1.00  0.560          C  
ATOM   1053  O   ASN A  62      24.488   6.510 -24.090  1.00  0.530          O  
ATOM   1054  CB  ASN A  62      25.451   3.556 -23.281  1.00  0.830          C  
ATOM   1055  CG  ASN A  62      26.695   2.789 -23.011  1.00  0.830          C  
ATOM   1056  OD1 ASN A  62      27.728   3.334 -22.612  1.00  0.830          O  
ATOM   1057  ND2 ASN A  62      26.619   1.503 -23.212  1.00  0.830          N  
ATOM   1058  H   ASN A  62      25.194   3.745 -20.769  1.00  0.640          H  
ATOM   1059  HA  ASN A  62      26.342   5.427 -22.735  1.00  0.740          H  
ATOM   1060 1HB  ASN A  62      24.586   2.956 -22.993  1.00  1.000          H  
ATOM   1061 2HB  ASN A  62      25.387   3.734 -24.345  1.00  1.000          H  
ATOM   1062 1HD2 ASN A  62      27.419   0.924 -23.046  1.00  1.000          H  
ATOM   1063 2HD2 ASN A  62      25.766   1.093 -23.531  1.00  1.000          H  
ATOM   1064  N   PHE A  63      23.066   5.548 -22.619  1.00  0.650          N  
ATOM   1065  CA  PHE A  63      21.887   6.257 -23.052  1.00  0.790          C  
ATOM   1066  C   PHE A  63      22.060   7.704 -22.651  1.00  0.690          C  
ATOM   1067  O   PHE A  63      21.841   8.616 -23.444  1.00  0.790          O  
ATOM   1068  CB  PHE A  63      20.647   5.614 -22.439  1.00  1.050          C  
ATOM   1069  CG  PHE A  63      19.360   6.180 -22.841  1.00  1.050          C  
ATOM   1070  CD1 PHE A  63      18.792   5.882 -24.072  1.00  1.050          C  
ATOM   1071  CD2 PHE A  63      18.687   6.996 -21.990  1.00  1.050          C  
ATOM   1072  CE1 PHE A  63      17.576   6.405 -24.412  1.00  1.050          C  
ATOM   1073  CE2 PHE A  63      17.494   7.498 -22.335  1.00  1.050          C  
ATOM   1074  CZ  PHE A  63      16.927   7.213 -23.536  1.00  1.050          C  
ATOM   1075  H   PHE A  63      22.948   4.916 -21.830  1.00  0.780          H  
ATOM   1076  HA  PHE A  63      21.812   6.199 -24.135  1.00  0.950          H  
ATOM   1077 1HB  PHE A  63      20.642   4.559 -22.693  1.00  1.260          H  
ATOM   1078 2HB  PHE A  63      20.707   5.679 -21.360  1.00  1.260          H  
ATOM   1079  HD1 PHE A  63      19.315   5.228 -24.762  1.00  1.260          H  
ATOM   1080  HD2 PHE A  63      19.122   7.239 -21.017  1.00  1.260          H  
ATOM   1081  HE1 PHE A  63      17.130   6.176 -25.377  1.00  1.260          H  
ATOM   1082  HE2 PHE A  63      16.999   8.130 -21.647  1.00  1.260          H  
ATOM   1083  HZ  PHE A  63      15.967   7.631 -23.789  1.00  1.260          H  
ATOM   1084  N   LEU A  64      22.462   7.924 -21.408  1.00  0.610          N  
ATOM   1085  CA  LEU A  64      22.618   9.294 -20.962  1.00  0.730          C  
ATOM   1086  C   LEU A  64      23.706  10.017 -21.779  1.00  0.580          C  
ATOM   1087  O   LEU A  64      23.526  11.186 -22.133  1.00  0.650          O  
ATOM   1088  CB  LEU A  64      22.921   9.308 -19.467  1.00  0.970          C  
ATOM   1089  CG  LEU A  64      21.756   8.795 -18.528  1.00  0.970          C  
ATOM   1090  CD1 LEU A  64      22.287   8.715 -17.105  1.00  0.970          C  
ATOM   1091  CD2 LEU A  64      20.501   9.718 -18.614  1.00  0.970          C  
ATOM   1092  H   LEU A  64      22.614   7.120 -20.789  1.00  0.730          H  
ATOM   1093  HA  LEU A  64      21.687   9.818 -21.145  1.00  0.880          H  
ATOM   1094 1HB  LEU A  64      23.793   8.677 -19.293  1.00  1.170          H  
ATOM   1095 2HB  LEU A  64      23.175  10.326 -19.173  1.00  1.170          H  
ATOM   1096  HG  LEU A  64      21.473   7.782 -18.832  1.00  1.170          H  
ATOM   1097 1HD1 LEU A  64      21.509   8.330 -16.447  1.00  1.170          H  
ATOM   1098 2HD1 LEU A  64      23.149   8.042 -17.071  1.00  1.170          H  
ATOM   1099 3HD1 LEU A  64      22.589   9.705 -16.768  1.00  1.170          H  
ATOM   1100 1HD2 LEU A  64      19.725   9.330 -17.953  1.00  1.170          H  
ATOM   1101 2HD2 LEU A  64      20.768  10.728 -18.304  1.00  1.170          H  
ATOM   1102 3HD2 LEU A  64      20.112   9.742 -19.622  1.00  1.170          H  
ATOM   1103  N   ASP A  65      24.812   9.331 -22.118  1.00  0.430          N  
ATOM   1104  CA  ASP A  65      25.845   9.976 -22.931  1.00  0.450          C  
ATOM   1105  C   ASP A  65      25.308  10.280 -24.326  1.00  0.340          C  
ATOM   1106  O   ASP A  65      25.614  11.331 -24.897  1.00  0.370          O  
ATOM   1107  CB  ASP A  65      27.128   9.154 -22.995  1.00  0.620          C  
ATOM   1108  CG  ASP A  65      27.968   9.189 -21.680  1.00  0.620          C  
ATOM   1109  OD1 ASP A  65      27.730  10.028 -20.814  1.00  0.620          O  
ATOM   1110  OD2 ASP A  65      28.862   8.389 -21.581  1.00  0.620          O  
ATOM   1111  H   ASP A  65      24.944   8.378 -21.770  1.00  0.520          H  
ATOM   1112  HA  ASP A  65      26.097  10.921 -22.463  1.00  0.540          H  
ATOM   1113 1HB  ASP A  65      26.866   8.113 -23.205  1.00  0.750          H  
ATOM   1114 2HB  ASP A  65      27.747   9.508 -23.819  1.00  0.750          H  
ATOM   1115  N   PHE A  66      24.489   9.381 -24.878  1.00  0.290          N  
ATOM   1116  CA  PHE A  66      23.867   9.619 -26.167  1.00  0.340          C  
ATOM   1117  C   PHE A  66      23.081  10.923 -26.123  1.00  0.320          C  
ATOM   1118  O   PHE A  66      23.195  11.765 -27.024  1.00  0.340          O  
ATOM   1119  CB  PHE A  66      22.938   8.468 -26.544  1.00  0.460          C  
ATOM   1120  CG  PHE A  66      22.186   8.694 -27.781  1.00  0.460          C  
ATOM   1121  CD1 PHE A  66      22.718   8.384 -29.002  1.00  0.460          C  
ATOM   1122  CD2 PHE A  66      20.940   9.266 -27.724  1.00  0.460          C  
ATOM   1123  CE1 PHE A  66      22.009   8.642 -30.140  1.00  0.460          C  
ATOM   1124  CE2 PHE A  66      20.242   9.534 -28.850  1.00  0.460          C  
ATOM   1125  CZ  PHE A  66      20.764   9.224 -30.063  1.00  0.460          C  
ATOM   1126  H   PHE A  66      24.331   8.480 -24.413  1.00  0.350          H  
ATOM   1127  HA  PHE A  66      24.647   9.706 -26.921  1.00  0.410          H  
ATOM   1128 1HB  PHE A  66      23.537   7.585 -26.664  1.00  0.550          H  
ATOM   1129 2HB  PHE A  66      22.236   8.275 -25.757  1.00  0.550          H  
ATOM   1130  HD1 PHE A  66      23.710   7.935 -29.058  1.00  0.550          H  
ATOM   1131  HD2 PHE A  66      20.523   9.513 -26.756  1.00  0.550          H  
ATOM   1132  HE1 PHE A  66      22.439   8.400 -31.104  1.00  0.550          H  
ATOM   1133  HE2 PHE A  66      19.274  10.001 -28.783  1.00  0.550          H  
ATOM   1134  HZ  PHE A  66      20.199   9.443 -30.969  1.00  0.550          H  
ATOM   1135  N   LEU A  67      22.255  11.077 -25.086  1.00  0.320          N  
ATOM   1136  CA  LEU A  67      21.414  12.250 -24.971  1.00  0.360          C  
ATOM   1137  C   LEU A  67      22.276  13.511 -24.844  1.00  0.360          C  
ATOM   1138  O   LEU A  67      21.947  14.567 -25.395  1.00  0.390          O  
ATOM   1139  CB  LEU A  67      20.512  12.107 -23.742  1.00  0.490          C  
ATOM   1140  CG  LEU A  67      19.506  10.920 -23.766  1.00  0.490          C  
ATOM   1141  CD1 LEU A  67      18.759  10.912 -22.494  1.00  0.490          C  
ATOM   1142  CD2 LEU A  67      18.617  10.973 -24.891  1.00  0.490          C  
ATOM   1143  H   LEU A  67      22.190  10.321 -24.393  1.00  0.380          H  
ATOM   1144  HA  LEU A  67      20.824  12.348 -25.874  1.00  0.430          H  
ATOM   1145 1HB  LEU A  67      21.150  11.974 -22.868  1.00  0.590          H  
ATOM   1146 2HB  LEU A  67      19.946  13.032 -23.607  1.00  0.590          H  
ATOM   1147  HG  LEU A  67      20.046  10.009 -23.826  1.00  0.590          H  
ATOM   1148 1HD1 LEU A  67      18.088  10.088 -22.482  1.00  0.590          H  
ATOM   1149 2HD1 LEU A  67      19.449  10.833 -21.666  1.00  0.590          H  
ATOM   1150 3HD1 LEU A  67      18.192  11.836 -22.418  1.00  0.590          H  
ATOM   1151 1HD2 LEU A  67      17.968  10.114 -24.833  1.00  0.590          H  
ATOM   1152 2HD2 LEU A  67      18.055  11.860 -24.830  1.00  0.590          H  
ATOM   1153 3HD2 LEU A  67      19.150  10.945 -25.811  1.00  0.590          H  
ATOM   1154  N   LYS A  68      23.407  13.429 -24.137  1.00  0.350          N  
ATOM   1155  CA  LYS A  68      24.265  14.607 -24.032  1.00  0.370          C  
ATOM   1156  C   LYS A  68      24.786  15.006 -25.419  1.00  0.360          C  
ATOM   1157  O   LYS A  68      24.699  16.166 -25.831  1.00  0.380          O  
ATOM   1158  CB  LYS A  68      25.470  14.313 -23.133  1.00  0.510          C  
ATOM   1159  CG  LYS A  68      25.175  14.138 -21.649  1.00  0.510          C  
ATOM   1160  CD  LYS A  68      26.453  13.722 -20.907  1.00  0.510          C  
ATOM   1161  CE  LYS A  68      26.190  13.369 -19.457  1.00  0.510          C  
ATOM   1162  NZ  LYS A  68      27.416  12.811 -18.805  1.00  0.510          N  
ATOM   1163  H   LYS A  68      23.620  12.564 -23.627  1.00  0.420          H  
ATOM   1164  HA  LYS A  68      23.684  15.433 -23.624  1.00  0.440          H  
ATOM   1165 1HB  LYS A  68      25.957  13.404 -23.476  1.00  0.610          H  
ATOM   1166 2HB  LYS A  68      26.194  15.120 -23.233  1.00  0.610          H  
ATOM   1167 1HG  LYS A  68      24.808  15.079 -21.241  1.00  0.610          H  
ATOM   1168 2HG  LYS A  68      24.413  13.384 -21.511  1.00  0.610          H  
ATOM   1169 1HD  LYS A  68      26.898  12.854 -21.396  1.00  0.610          H  
ATOM   1170 2HD  LYS A  68      27.173  14.538 -20.943  1.00  0.610          H  
ATOM   1171 1HE  LYS A  68      25.876  14.261 -18.920  1.00  0.610          H  
ATOM   1172 2HE  LYS A  68      25.394  12.623 -19.409  1.00  0.610          H  
ATOM   1173 1HZ  LYS A  68      27.216  12.577 -17.844  1.00  0.610          H  
ATOM   1174 2HZ  LYS A  68      27.703  11.954 -19.314  1.00  0.610          H  
ATOM   1175 3HZ  LYS A  68      28.162  13.487 -18.837  1.00  0.610          H  
ATOM   1176  N   LEU A  69      25.262  14.015 -26.176  1.00  0.340          N  
ATOM   1177  CA  LEU A  69      25.843  14.238 -27.500  1.00  0.370          C  
ATOM   1178  C   LEU A  69      24.844  14.806 -28.494  1.00  0.370          C  
ATOM   1179  O   LEU A  69      25.193  15.631 -29.342  1.00  0.400          O  
ATOM   1180  CB  LEU A  69      26.395  12.914 -28.047  1.00  0.510          C  
ATOM   1181  CG  LEU A  69      27.647  12.322 -27.332  1.00  0.510          C  
ATOM   1182  CD1 LEU A  69      27.887  10.912 -27.859  1.00  0.510          C  
ATOM   1183  CD2 LEU A  69      28.876  13.200 -27.587  1.00  0.510          C  
ATOM   1184  H   LEU A  69      25.280  13.069 -25.780  1.00  0.410          H  
ATOM   1185  HA  LEU A  69      26.644  14.959 -27.398  1.00  0.440          H  
ATOM   1186 1HB  LEU A  69      25.604  12.169 -27.976  1.00  0.610          H  
ATOM   1187 2HB  LEU A  69      26.638  13.051 -29.099  1.00  0.610          H  
ATOM   1188  HG  LEU A  69      27.466  12.264 -26.263  1.00  0.610          H  
ATOM   1189 1HD1 LEU A  69      28.752  10.480 -27.356  1.00  0.610          H  
ATOM   1190 2HD1 LEU A  69      27.009  10.299 -27.656  1.00  0.610          H  
ATOM   1191 3HD1 LEU A  69      28.069  10.946 -28.931  1.00  0.610          H  
ATOM   1192 1HD2 LEU A  69      29.737  12.761 -27.085  1.00  0.610          H  
ATOM   1193 2HD2 LEU A  69      29.070  13.255 -28.659  1.00  0.610          H  
ATOM   1194 3HD2 LEU A  69      28.717  14.199 -27.200  1.00  0.610          H  
ATOM   1195  N   ASN A  70      23.593  14.386 -28.370  1.00  0.360          N  
ATOM   1196  CA  ASN A  70      22.531  14.809 -29.265  1.00  0.380          C  
ATOM   1197  C   ASN A  70      21.690  15.964 -28.724  1.00  0.400          C  
ATOM   1198  O   ASN A  70      20.647  16.292 -29.297  1.00  0.430          O  
ATOM   1199  CB  ASN A  70      21.681  13.600 -29.583  1.00  0.520          C  
ATOM   1200  CG  ASN A  70      22.435  12.652 -30.457  1.00  0.520          C  
ATOM   1201  OD1 ASN A  70      22.415  12.764 -31.691  1.00  0.520          O  
ATOM   1202  ND2 ASN A  70      23.155  11.758 -29.850  1.00  0.520          N  
ATOM   1203  H   ASN A  70      23.395  13.667 -27.665  1.00  0.430          H  
ATOM   1204  HA  ASN A  70      22.990  15.157 -30.190  1.00  0.460          H  
ATOM   1205 1HB  ASN A  70      21.413  13.087 -28.654  1.00  0.630          H  
ATOM   1206 2HB  ASN A  70      20.762  13.901 -30.078  1.00  0.630          H  
ATOM   1207 1HD2 ASN A  70      23.720  11.127 -30.380  1.00  0.630          H  
ATOM   1208 2HD2 ASN A  70      23.169  11.733 -28.832  1.00  0.630          H  
ATOM   1209  N   LYS A  71      22.149  16.606 -27.643  1.00  0.400          N  
ATOM   1210  CA  LYS A  71      21.454  17.739 -27.037  1.00  0.440          C  
ATOM   1211  C   LYS A  71      20.001  17.446 -26.654  1.00  0.420          C  
ATOM   1212  O   LYS A  71      19.115  18.268 -26.905  1.00  0.450          O  
ATOM   1213  CB  LYS A  71      21.493  18.952 -27.976  1.00  0.600          C  
ATOM   1214  CG  LYS A  71      22.892  19.435 -28.318  1.00  0.600          C  
ATOM   1215  CD  LYS A  71      22.851  20.673 -29.204  1.00  0.600          C  
ATOM   1216  CE  LYS A  71      24.254  21.134 -29.585  1.00  0.600          C  
ATOM   1217  NZ  LYS A  71      24.226  22.323 -30.486  1.00  0.600          N  
ATOM   1218  H   LYS A  71      23.024  16.302 -27.200  1.00  0.480          H  
ATOM   1219  HA  LYS A  71      21.986  17.993 -26.119  1.00  0.530          H  
ATOM   1220 1HB  LYS A  71      20.975  18.725 -28.903  1.00  0.720          H  
ATOM   1221 2HB  LYS A  71      20.965  19.783 -27.508  1.00  0.720          H  
ATOM   1222 1HG  LYS A  71      23.430  19.662 -27.399  1.00  0.720          H  
ATOM   1223 2HG  LYS A  71      23.426  18.638 -28.841  1.00  0.720          H  
ATOM   1224 1HD  LYS A  71      22.290  20.448 -30.112  1.00  0.720          H  
ATOM   1225 2HD  LYS A  71      22.344  21.479 -28.674  1.00  0.720          H  
ATOM   1226 1HE  LYS A  71      24.803  21.389 -28.680  1.00  0.720          H  
ATOM   1227 2HE  LYS A  71      24.770  20.318 -30.092  1.00  0.720          H  
ATOM   1228 1HZ  LYS A  71      25.172  22.596 -30.714  1.00  0.720          H  
ATOM   1229 2HZ  LYS A  71      23.728  22.094 -31.335  1.00  0.720          H  
ATOM   1230 3HZ  LYS A  71      23.759  23.090 -30.021  1.00  0.720          H  
ATOM   1231  N   ILE A  72      19.757  16.294 -26.030  1.00  0.390          N  
ATOM   1232  CA  ILE A  72      18.414  15.919 -25.612  1.00  0.370          C  
ATOM   1233  C   ILE A  72      18.264  16.043 -24.087  1.00  0.400          C  
ATOM   1234  O   ILE A  72      19.044  15.473 -23.328  1.00  0.440          O  
ATOM   1235  CB  ILE A  72      18.100  14.472 -26.047  1.00  0.530          C  
ATOM   1236  CG1 ILE A  72      18.216  14.337 -27.579  1.00  0.530          C  
ATOM   1237  CG2 ILE A  72      16.669  14.087 -25.600  1.00  0.530          C  
ATOM   1238  CD1 ILE A  72      18.206  12.891 -28.109  1.00  0.530          C  
ATOM   1239  H   ILE A  72      20.542  15.662 -25.852  1.00  0.470          H  
ATOM   1240  HA  ILE A  72      17.703  16.590 -26.087  1.00  0.440          H  
ATOM   1241  HB  ILE A  72      18.825  13.821 -25.611  1.00  0.630          H  
ATOM   1242 1HG1 ILE A  72      17.393  14.881 -28.033  1.00  0.630          H  
ATOM   1243 2HG1 ILE A  72      19.138  14.797 -27.897  1.00  0.630          H  
ATOM   1244 1HG2 ILE A  72      16.452  13.084 -25.903  1.00  0.630          H  
ATOM   1245 2HG2 ILE A  72      16.575  14.152 -24.514  1.00  0.630          H  
ATOM   1246 3HG2 ILE A  72      15.952  14.754 -26.060  1.00  0.630          H  
ATOM   1247 1HD1 ILE A  72      18.297  12.912 -29.197  1.00  0.630          H  
ATOM   1248 2HD1 ILE A  72      19.047  12.350 -27.692  1.00  0.630          H  
ATOM   1249 3HD1 ILE A  72      17.284  12.386 -27.848  1.00  0.630          H  
ATOM   1250  N   THR A  73      17.275  16.822 -23.657  1.00  0.400          N  
ATOM   1251  CA  THR A  73      16.955  17.051 -22.243  1.00  0.450          C  
ATOM   1252  C   THR A  73      16.413  15.785 -21.597  1.00  0.330          C  
ATOM   1253  O   THR A  73      15.518  15.138 -22.144  1.00  0.490          O  
ATOM   1254  CB  THR A  73      15.919  18.197 -22.072  1.00  0.610          C  
ATOM   1255  OG1 THR A  73      16.472  19.419 -22.575  1.00  0.610          O  
ATOM   1256  CG2 THR A  73      15.498  18.372 -20.582  1.00  0.610          C  
ATOM   1257  H   THR A  73      16.691  17.248 -24.372  1.00  0.480          H  
ATOM   1258  HA  THR A  73      17.871  17.332 -21.722  1.00  0.540          H  
ATOM   1259  HB  THR A  73      15.039  17.966 -22.646  1.00  0.730          H  
ATOM   1260  HG1 THR A  73      16.569  19.353 -23.532  1.00  0.730          H  
ATOM   1261 1HG2 THR A  73      14.771  19.180 -20.509  1.00  0.730          H  
ATOM   1262 2HG2 THR A  73      15.041  17.457 -20.202  1.00  0.730          H  
ATOM   1263 3HG2 THR A  73      16.372  18.618 -19.979  1.00  0.730          H  
ATOM   1264  N   SER A  74      16.898  15.449 -20.402  1.00  0.340          N  
ATOM   1265  CA  SER A  74      16.389  14.272 -19.698  1.00  0.430          C  
ATOM   1266  C   SER A  74      15.582  14.653 -18.469  1.00  0.340          C  
ATOM   1267  O   SER A  74      16.140  15.180 -17.510  1.00  0.590          O  
ATOM   1268  CB  SER A  74      17.540  13.415 -19.199  1.00  0.570          C  
ATOM   1269  OG  SER A  74      18.316  12.933 -20.240  1.00  0.570          O  
ATOM   1270  H   SER A  74      17.631  16.004 -19.983  1.00  0.410          H  
ATOM   1271  HA  SER A  74      15.749  13.696 -20.371  1.00  0.520          H  
ATOM   1272 1HB  SER A  74      18.162  14.004 -18.525  1.00  0.680          H  
ATOM   1273 2HB  SER A  74      17.139  12.588 -18.626  1.00  0.680          H  
ATOM   1274  HG  SER A  74      18.939  12.324 -19.847  1.00  0.680          H  
ATOM   1275  N   CYS A  75      14.282  14.377 -18.467  1.00  0.240          N  
ATOM   1276  CA  CYS A  75      13.483  14.709 -17.296  1.00  0.390          C  
ATOM   1277  C   CYS A  75      12.982  13.442 -16.632  1.00  0.240          C  
ATOM   1278  O   CYS A  75      12.784  12.432 -17.296  1.00  0.280          O  
ATOM   1279  CB  CYS A  75      12.335  15.682 -17.647  1.00  0.490          C  
ATOM   1280  SG  CYS A  75      11.063  15.080 -18.750  1.00  0.490          S  
ATOM   1281  H   CYS A  75      13.860  13.951 -19.291  1.00  0.290          H  
ATOM   1282  HA  CYS A  75      14.123  15.190 -16.573  1.00  0.470          H  
ATOM   1283 1HB  CYS A  75      11.843  15.997 -16.739  1.00  0.580          H  
ATOM   1284 2HB  CYS A  75      12.764  16.572 -18.103  1.00  0.580          H  
ATOM   1285  HG  CYS A  75      11.889  14.717 -19.762  1.00  0.580          H  
ATOM   1286  N   PHE A  76      12.765  13.504 -15.327  1.00  0.290          N  
ATOM   1287  CA  PHE A  76      12.301  12.355 -14.556  1.00  0.220          C  
ATOM   1288  C   PHE A  76      11.036  12.675 -13.764  1.00  0.270          C  
ATOM   1289  O   PHE A  76      10.827  13.832 -13.408  1.00  0.380          O  
ATOM   1290  CB  PHE A  76      13.436  11.879 -13.642  1.00  0.340          C  
ATOM   1291  CG  PHE A  76      14.623  11.284 -14.392  1.00  0.340          C  
ATOM   1292  CD1 PHE A  76      15.681  12.075 -14.831  1.00  0.340          C  
ATOM   1293  CD2 PHE A  76      14.675   9.917 -14.646  1.00  0.340          C  
ATOM   1294  CE1 PHE A  76      16.751  11.509 -15.503  1.00  0.340          C  
ATOM   1295  CE2 PHE A  76      15.738   9.349 -15.300  1.00  0.340          C  
ATOM   1296  CZ  PHE A  76      16.781  10.145 -15.732  1.00  0.340          C  
ATOM   1297  H   PHE A  76      12.958  14.396 -14.864  1.00  0.350          H  
ATOM   1298  HA  PHE A  76      12.089  11.563 -15.266  1.00  0.260          H  
ATOM   1299 1HB  PHE A  76      13.800  12.730 -13.068  1.00  0.400          H  
ATOM   1300 2HB  PHE A  76      13.082  11.157 -12.929  1.00  0.400          H  
ATOM   1301  HD1 PHE A  76      15.661  13.152 -14.646  1.00  0.400          H  
ATOM   1302  HD2 PHE A  76      13.857   9.287 -14.328  1.00  0.400          H  
ATOM   1303  HE1 PHE A  76      17.569  12.140 -15.846  1.00  0.400          H  
ATOM   1304  HE2 PHE A  76      15.748   8.269 -15.486  1.00  0.400          H  
ATOM   1305  HZ  PHE A  76      17.623   9.697 -16.257  1.00  0.400          H  
ATOM   1306  N   PRO A  77      10.161  11.690 -13.498  1.00  0.230          N  
ATOM   1307  CA  PRO A  77       8.923  11.834 -12.766  1.00  0.260          C  
ATOM   1308  C   PRO A  77       9.101  12.064 -11.279  1.00  0.310          C  
ATOM   1309  O   PRO A  77      10.044  11.563 -10.664  1.00  0.350          O  
ATOM   1310  CB  PRO A  77       8.233  10.489 -13.006  1.00  0.390          C  
ATOM   1311  CG  PRO A  77       9.353   9.521 -13.232  1.00  0.390          C  
ATOM   1312  CD  PRO A  77      10.407  10.316 -13.960  1.00  0.390          C  
ATOM   1313  HA  PRO A  77       8.333  12.638 -13.219  1.00  0.310          H  
ATOM   1314 1HB  PRO A  77       7.609  10.234 -12.135  1.00  0.470          H  
ATOM   1315 2HB  PRO A  77       7.559  10.566 -13.863  1.00  0.470          H  
ATOM   1316 1HG  PRO A  77       9.712   9.128 -12.267  1.00  0.470          H  
ATOM   1317 2HG  PRO A  77       8.986   8.660 -13.817  1.00  0.470          H  
ATOM   1318 1HD  PRO A  77      11.387   9.943 -13.685  1.00  0.470          H  
ATOM   1319 2HD  PRO A  77      10.226  10.242 -15.021  1.00  0.470          H  
ATOM   1320  N   SER A  78       8.093  12.690 -10.707  1.00  0.340          N  
ATOM   1321  CA  SER A  78       7.917  12.896  -9.283  1.00  0.390          C  
ATOM   1322  C   SER A  78       6.434  12.725  -9.013  1.00  0.390          C  
ATOM   1323  O   SER A  78       5.582  13.199  -9.776  1.00  0.390          O  
ATOM   1324  CB  SER A  78       8.388  14.271  -8.860  1.00  0.530          C  
ATOM   1325  OG  SER A  78       8.145  14.472  -7.493  1.00  0.530          O  
ATOM   1326  H   SER A  78       7.417  13.125 -11.328  1.00  0.410          H  
ATOM   1327  HA  SER A  78       8.469  12.135  -8.732  1.00  0.470          H  
ATOM   1328 1HB  SER A  78       9.455  14.370  -9.067  1.00  0.630          H  
ATOM   1329 2HB  SER A  78       7.866  15.031  -9.447  1.00  0.630          H  
ATOM   1330  HG  SER A  78       8.477  15.349  -7.289  1.00  0.630          H  
ATOM   1331  N   ILE A  79       6.103  11.988  -7.965  1.00  0.410          N  
ATOM   1332  CA  ILE A  79       4.696  11.723  -7.730  1.00  0.450          C  
ATOM   1333  C   ILE A  79       4.086  12.394  -6.523  1.00  0.470          C  
ATOM   1334  O   ILE A  79       4.671  12.472  -5.442  1.00  0.580          O  
ATOM   1335  CB  ILE A  79       4.431  10.220  -7.723  1.00  0.610          C  
ATOM   1336  CG1 ILE A  79       5.286   9.499  -6.665  1.00  0.610          C  
ATOM   1337  CG2 ILE A  79       4.664   9.683  -9.162  1.00  0.610          C  
ATOM   1338  CD1 ILE A  79       4.892   8.048  -6.445  1.00  0.610          C  
ATOM   1339  H   ILE A  79       6.821  11.641  -7.343  1.00  0.490          H  
ATOM   1340  HA  ILE A  79       4.141  12.102  -8.585  1.00  0.540          H  
ATOM   1341  HB  ILE A  79       3.425  10.070  -7.431  1.00  0.740          H  
ATOM   1342 1HG1 ILE A  79       6.327   9.527  -6.970  1.00  0.740          H  
ATOM   1343 2HG1 ILE A  79       5.187  10.016  -5.712  1.00  0.740          H  
ATOM   1344 1HG2 ILE A  79       4.439   8.628  -9.221  1.00  0.740          H  
ATOM   1345 2HG2 ILE A  79       4.013  10.220  -9.848  1.00  0.740          H  
ATOM   1346 3HG2 ILE A  79       5.699   9.846  -9.454  1.00  0.740          H  
ATOM   1347 1HD1 ILE A  79       5.536   7.616  -5.680  1.00  0.740          H  
ATOM   1348 2HD1 ILE A  79       3.854   8.005  -6.111  1.00  0.740          H  
ATOM   1349 3HD1 ILE A  79       4.999   7.478  -7.360  1.00  0.740          H  
ATOM   1350  N   VAL A  80       2.875  12.867  -6.760  1.00  0.510          N  
ATOM   1351  CA  VAL A  80       2.015  13.553  -5.827  1.00  0.650          C  
ATOM   1352  C   VAL A  80       0.981  12.562  -5.278  1.00  0.650          C  
ATOM   1353  O   VAL A  80       0.331  11.836  -6.047  1.00  0.570          O  
ATOM   1354  CB  VAL A  80       1.333  14.729  -6.558  1.00  0.850          C  
ATOM   1355  CG1 VAL A  80       0.388  15.514  -5.632  1.00  0.850          C  
ATOM   1356  CG2 VAL A  80       2.402  15.640  -7.169  1.00  0.850          C  
ATOM   1357  H   VAL A  80       2.516  12.757  -7.712  1.00  0.610          H  
ATOM   1358  HA  VAL A  80       2.621  13.937  -5.004  1.00  0.780          H  
ATOM   1359  HB  VAL A  80       0.741  14.323  -7.338  1.00  1.020          H  
ATOM   1360 1HG1 VAL A  80      -0.090  16.316  -6.200  1.00  1.020          H  
ATOM   1361 2HG1 VAL A  80      -0.365  14.884  -5.239  1.00  1.020          H  
ATOM   1362 3HG1 VAL A  80       0.959  15.947  -4.811  1.00  1.020          H  
ATOM   1363 1HG2 VAL A  80       1.921  16.447  -7.720  1.00  1.020          H  
ATOM   1364 2HG2 VAL A  80       3.021  16.055  -6.378  1.00  1.020          H  
ATOM   1365 3HG2 VAL A  80       3.032  15.068  -7.855  1.00  1.020          H  
ATOM   1366  N   ASP A  81       0.748  12.617  -3.964  1.00  0.830          N  
ATOM   1367  CA  ASP A  81      -0.195  11.760  -3.213  1.00  0.950          C  
ATOM   1368  C   ASP A  81      -1.637  11.755  -3.752  1.00  0.870          C  
ATOM   1369  O   ASP A  81      -2.452  10.913  -3.385  1.00  0.950          O  
ATOM   1370  CB  ASP A  81      -0.256  12.208  -1.751  1.00  1.280          C  
ATOM   1371  CG  ASP A  81       1.007  11.908  -0.951  1.00  1.280          C  
ATOM   1372  OD1 ASP A  81       1.828  11.153  -1.408  1.00  1.280          O  
ATOM   1373  OD2 ASP A  81       1.141  12.459   0.112  1.00  1.280          O  
ATOM   1374  H   ASP A  81       1.324  13.251  -3.421  1.00  1.000          H  
ATOM   1375  HA  ASP A  81       0.184  10.737  -3.248  1.00  1.140          H  
ATOM   1376 1HB  ASP A  81      -0.448  13.280  -1.710  1.00  1.540          H  
ATOM   1377 2HB  ASP A  81      -1.097  11.713  -1.261  1.00  1.540          H  
ATOM   1378  N   GLN A  82      -1.949  12.713  -4.605  1.00  0.800          N  
ATOM   1379  CA  GLN A  82      -3.246  12.889  -5.240  1.00  0.810          C  
ATOM   1380  C   GLN A  82      -3.372  12.042  -6.512  1.00  0.730          C  
ATOM   1381  O   GLN A  82      -4.377  12.133  -7.216  1.00  0.850          O  
ATOM   1382  CB  GLN A  82      -3.434  14.356  -5.610  1.00  1.130          C  
ATOM   1383  CG  GLN A  82      -3.494  15.299  -4.434  1.00  1.130          C  
ATOM   1384  CD  GLN A  82      -3.577  16.741  -4.879  1.00  1.130          C  
ATOM   1385  OE1 GLN A  82      -3.142  17.080  -5.988  1.00  1.130          O  
ATOM   1386  NE2 GLN A  82      -4.129  17.596  -4.030  1.00  1.130          N  
ATOM   1387  H   GLN A  82      -1.222  13.371  -4.832  1.00  0.960          H  
ATOM   1388  HA  GLN A  82      -4.023  12.580  -4.542  1.00  0.970          H  
ATOM   1389 1HB  GLN A  82      -2.614  14.664  -6.251  1.00  1.360          H  
ATOM   1390 2HB  GLN A  82      -4.354  14.471  -6.183  1.00  1.360          H  
ATOM   1391 1HG  GLN A  82      -4.379  15.069  -3.844  1.00  1.360          H  
ATOM   1392 2HG  GLN A  82      -2.598  15.175  -3.828  1.00  1.360          H  
ATOM   1393 1HE2 GLN A  82      -4.209  18.566  -4.272  1.00  1.360          H  
ATOM   1394 2HE2 GLN A  82      -4.467  17.279  -3.143  1.00  1.360          H  
ATOM   1395  N   PHE A  83      -2.353  11.214  -6.786  1.00  0.650          N  
ATOM   1396  CA  PHE A  83      -2.233  10.382  -7.985  1.00  0.760          C  
ATOM   1397  C   PHE A  83      -1.952  11.221  -9.203  1.00  0.800          C  
ATOM   1398  O   PHE A  83      -2.423  10.944 -10.305  1.00  1.040          O  
ATOM   1399  CB  PHE A  83      -3.439   9.488  -8.251  1.00  1.020          C  
ATOM   1400  CG  PHE A  83      -3.613   8.412  -7.267  1.00  1.020          C  
ATOM   1401  CD1 PHE A  83      -4.520   8.511  -6.241  1.00  1.020          C  
ATOM   1402  CD2 PHE A  83      -2.854   7.251  -7.392  1.00  1.020          C  
ATOM   1403  CE1 PHE A  83      -4.670   7.473  -5.343  1.00  1.020          C  
ATOM   1404  CE2 PHE A  83      -2.999   6.215  -6.510  1.00  1.020          C  
ATOM   1405  CZ  PHE A  83      -3.910   6.323  -5.477  1.00  1.020          C  
ATOM   1406  H   PHE A  83      -1.552  11.218  -6.154  1.00  0.780          H  
ATOM   1407  HA  PHE A  83      -1.409   9.708  -7.823  1.00  0.910          H  
ATOM   1408 1HB  PHE A  83      -4.355  10.059  -8.312  1.00  1.220          H  
ATOM   1409 2HB  PHE A  83      -3.301   9.031  -9.207  1.00  1.220          H  
ATOM   1410  HD1 PHE A  83      -5.118   9.423  -6.143  1.00  1.220          H  
ATOM   1411  HD2 PHE A  83      -2.135   7.161  -8.214  1.00  1.220          H  
ATOM   1412  HE1 PHE A  83      -5.388   7.561  -4.529  1.00  1.220          H  
ATOM   1413  HE2 PHE A  83      -2.398   5.310  -6.631  1.00  1.220          H  
ATOM   1414  HZ  PHE A  83      -4.031   5.504  -4.770  1.00  1.220          H  
ATOM   1415  N   ASN A  84      -1.166  12.263  -8.976  1.00  0.630          N  
ATOM   1416  CA  ASN A  84      -0.722  13.158 -10.028  1.00  0.700          C  
ATOM   1417  C   ASN A  84       0.771  12.984 -10.232  1.00  0.650          C  
ATOM   1418  O   ASN A  84       1.512  12.695  -9.290  1.00  0.920          O  
ATOM   1419  CB  ASN A  84      -1.087  14.606  -9.739  1.00  0.950          C  
ATOM   1420  CG  ASN A  84      -2.565  14.866  -9.764  1.00  0.950          C  
ATOM   1421  OD1 ASN A  84      -3.302  14.329 -10.601  1.00  0.950          O  
ATOM   1422  ND2 ASN A  84      -3.015  15.707  -8.869  1.00  0.950          N  
ATOM   1423  H   ASN A  84      -0.796  12.343  -8.029  1.00  0.760          H  
ATOM   1424  HA  ASN A  84      -1.206  12.870 -10.962  1.00  0.840          H  
ATOM   1425 1HB  ASN A  84      -0.735  14.896  -8.773  1.00  1.140          H  
ATOM   1426 2HB  ASN A  84      -0.600  15.255 -10.468  1.00  1.140          H  
ATOM   1427 1HD2 ASN A  84      -3.990  15.931  -8.833  1.00  1.140          H  
ATOM   1428 2HD2 ASN A  84      -2.385  16.133  -8.213  1.00  1.140          H  
ATOM   1429  N   MET A  85       1.232  13.191 -11.446  1.00  0.520          N  
ATOM   1430  CA  MET A  85       2.656  13.090 -11.706  1.00  0.480          C  
ATOM   1431  C   MET A  85       3.172  14.313 -12.427  1.00  0.490          C  
ATOM   1432  O   MET A  85       2.488  14.896 -13.271  1.00  0.550          O  
ATOM   1433  CB  MET A  85       2.934  11.796 -12.465  1.00  0.690          C  
ATOM   1434  CG  MET A  85       4.381  11.531 -12.843  1.00  0.690          C  
ATOM   1435  SD  MET A  85       4.624   9.844 -13.437  1.00  0.690          S  
ATOM   1436  CE  MET A  85       3.607   9.787 -14.876  1.00  0.690          C  
ATOM   1437  H   MET A  85       0.594  13.420 -12.198  1.00  0.620          H  
ATOM   1438  HA  MET A  85       3.186  13.041 -10.756  1.00  0.580          H  
ATOM   1439 1HB  MET A  85       2.599  10.958 -11.880  1.00  0.830          H  
ATOM   1440 2HB  MET A  85       2.351  11.813 -13.373  1.00  0.830          H  
ATOM   1441 1HG  MET A  85       4.693  12.222 -13.629  1.00  0.830          H  
ATOM   1442 2HG  MET A  85       5.028  11.689 -11.976  1.00  0.830          H  
ATOM   1443 1HE  MET A  85       3.691   8.832 -15.310  1.00  0.830          H  
ATOM   1444 2HE  MET A  85       2.584   9.947 -14.599  1.00  0.830          H  
ATOM   1445 3HE  MET A  85       3.921  10.531 -15.586  1.00  0.830          H  
ATOM   1446  N   LYS A  86       4.372  14.716 -12.046  1.00  0.460          N  
ATOM   1447  CA  LYS A  86       5.058  15.833 -12.661  1.00  0.460          C  
ATOM   1448  C   LYS A  86       6.447  15.405 -13.065  1.00  0.410          C  
ATOM   1449  O   LYS A  86       7.007  14.481 -12.489  1.00  0.360          O  
ATOM   1450  CB  LYS A  86       5.142  17.016 -11.700  1.00  0.640          C  
ATOM   1451  CG  LYS A  86       3.796  17.597 -11.305  1.00  0.640          C  
ATOM   1452  CD  LYS A  86       3.965  18.836 -10.439  1.00  0.640          C  
ATOM   1453  CE  LYS A  86       2.622  19.425 -10.042  1.00  0.640          C  
ATOM   1454  NZ  LYS A  86       2.783  20.671  -9.247  1.00  0.640          N  
ATOM   1455  H   LYS A  86       4.837  14.197 -11.294  1.00  0.550          H  
ATOM   1456  HA  LYS A  86       4.522  16.134 -13.561  1.00  0.550          H  
ATOM   1457 1HB  LYS A  86       5.656  16.703 -10.789  1.00  0.770          H  
ATOM   1458 2HB  LYS A  86       5.737  17.812 -12.156  1.00  0.770          H  
ATOM   1459 1HG  LYS A  86       3.234  17.852 -12.204  1.00  0.770          H  
ATOM   1460 2HG  LYS A  86       3.232  16.848 -10.748  1.00  0.770          H  
ATOM   1461 1HD  LYS A  86       4.520  18.579  -9.537  1.00  0.770          H  
ATOM   1462 2HD  LYS A  86       4.530  19.596 -10.990  1.00  0.770          H  
ATOM   1463 1HE  LYS A  86       2.052  19.652 -10.942  1.00  0.770          H  
ATOM   1464 2HE  LYS A  86       2.072  18.694  -9.449  1.00  0.770          H  
ATOM   1465 1HZ  LYS A  86       1.876  21.039  -9.003  1.00  0.770          H  
ATOM   1466 2HZ  LYS A  86       3.304  20.474  -8.405  1.00  0.770          H  
ATOM   1467 3HZ  LYS A  86       3.289  21.359  -9.808  1.00  0.770          H  
ATOM   1468  N   PHE A  87       7.020  16.064 -14.055  1.00  0.450          N  
ATOM   1469  CA  PHE A  87       8.395  15.757 -14.425  1.00  0.400          C  
ATOM   1470  C   PHE A  87       9.297  16.929 -14.139  1.00  0.440          C  
ATOM   1471  O   PHE A  87       8.858  18.083 -14.205  1.00  0.510          O  
ATOM   1472  CB  PHE A  87       8.483  15.331 -15.892  1.00  0.580          C  
ATOM   1473  CG  PHE A  87       7.901  13.963 -16.144  1.00  0.580          C  
ATOM   1474  CD1 PHE A  87       6.541  13.749 -16.198  1.00  0.580          C  
ATOM   1475  CD2 PHE A  87       8.733  12.883 -16.337  1.00  0.580          C  
ATOM   1476  CE1 PHE A  87       6.038  12.490 -16.415  1.00  0.580          C  
ATOM   1477  CE2 PHE A  87       8.217  11.624 -16.558  1.00  0.580          C  
ATOM   1478  CZ  PHE A  87       6.869  11.433 -16.594  1.00  0.580          C  
ATOM   1479  H   PHE A  87       6.522  16.807 -14.530  1.00  0.540          H  
ATOM   1480  HA  PHE A  87       8.739  14.926 -13.819  1.00  0.480          H  
ATOM   1481 1HB  PHE A  87       7.969  16.055 -16.522  1.00  0.700          H  
ATOM   1482 2HB  PHE A  87       9.524  15.315 -16.188  1.00  0.700          H  
ATOM   1483  HD1 PHE A  87       5.862  14.583 -16.055  1.00  0.700          H  
ATOM   1484  HD2 PHE A  87       9.814  13.032 -16.311  1.00  0.700          H  
ATOM   1485  HE1 PHE A  87       4.972  12.336 -16.439  1.00  0.700          H  
ATOM   1486  HE2 PHE A  87       8.887  10.778 -16.709  1.00  0.700          H  
ATOM   1487  HZ  PHE A  87       6.459  10.441 -16.762  1.00  0.700          H  
ATOM   1488  N   ILE A  88      10.543  16.631 -13.783  1.00  0.440          N  
ATOM   1489  CA  ILE A  88      11.536  17.675 -13.576  1.00  0.520          C  
ATOM   1490  C   ILE A  88      12.779  17.375 -14.400  1.00  0.500          C  
ATOM   1491  O   ILE A  88      13.127  16.210 -14.606  1.00  0.600          O  
ATOM   1492  CB  ILE A  88      11.889  17.840 -12.077  1.00  0.700          C  
ATOM   1493  CG1 ILE A  88      12.491  16.518 -11.503  1.00  0.700          C  
ATOM   1494  CG2 ILE A  88      10.649  18.285 -11.300  1.00  0.700          C  
ATOM   1495  CD1 ILE A  88      13.034  16.627 -10.086  1.00  0.700          C  
ATOM   1496  H   ILE A  88      10.798  15.645 -13.691  1.00  0.530          H  
ATOM   1497  HA  ILE A  88      11.114  18.607 -13.923  1.00  0.620          H  
ATOM   1498  HB  ILE A  88      12.646  18.609 -11.988  1.00  0.840          H  
ATOM   1499 1HG1 ILE A  88      11.728  15.736 -11.531  1.00  0.840          H  
ATOM   1500 2HG1 ILE A  88      13.325  16.211 -12.132  1.00  0.840          H  
ATOM   1501 1HG2 ILE A  88      10.886  18.449 -10.258  1.00  0.840          H  
ATOM   1502 2HG2 ILE A  88      10.290  19.203 -11.721  1.00  0.840          H  
ATOM   1503 3HG2 ILE A  88       9.874  17.524 -11.379  1.00  0.840          H  
ATOM   1504 1HD1 ILE A  88      13.448  15.663  -9.792  1.00  0.840          H  
ATOM   1505 2HD1 ILE A  88      13.813  17.376 -10.057  1.00  0.840          H  
ATOM   1506 3HD1 ILE A  88      12.249  16.897  -9.392  1.00  0.840          H  
ATOM   1507  N   ASP A  89      13.500  18.401 -14.836  1.00  0.420          N  
ATOM   1508  CA  ASP A  89      14.684  18.107 -15.652  1.00  0.420          C  
ATOM   1509  C   ASP A  89      15.877  17.729 -14.781  1.00  0.540          C  
ATOM   1510  O   ASP A  89      15.779  17.657 -13.551  1.00  0.600          O  
ATOM   1511  CB  ASP A  89      15.022  19.235 -16.649  1.00  0.590          C  
ATOM   1512  CG  ASP A  89      15.551  20.526 -16.051  1.00  0.590          C  
ATOM   1513  OD1 ASP A  89      16.015  20.460 -14.934  1.00  0.590          O  
ATOM   1514  OD2 ASP A  89      15.507  21.561 -16.688  1.00  0.590          O  
ATOM   1515  H   ASP A  89      13.185  19.356 -14.622  1.00  0.500          H  
ATOM   1516  HA  ASP A  89      14.463  17.258 -16.275  1.00  0.500          H  
ATOM   1517 1HB  ASP A  89      15.761  18.865 -17.353  1.00  0.710          H  
ATOM   1518 2HB  ASP A  89      14.156  19.441 -17.234  1.00  0.710          H  
ATOM   1519  N   GLN A  90      17.031  17.505 -15.406  1.00  0.660          N  
ATOM   1520  CA  GLN A  90      18.214  17.062 -14.678  1.00  0.840          C  
ATOM   1521  C   GLN A  90      18.754  18.120 -13.725  1.00  1.130          C  
ATOM   1522  O   GLN A  90      19.593  17.807 -12.877  1.00  1.750          O  
ATOM   1523  CB  GLN A  90      19.331  16.634 -15.651  1.00  1.100          C  
ATOM   1524  CG  GLN A  90      20.023  17.780 -16.428  1.00  1.100          C  
ATOM   1525  CD  GLN A  90      19.319  18.160 -17.708  1.00  1.100          C  
ATOM   1526  OE1 GLN A  90      18.093  18.024 -17.834  1.00  1.100          O  
ATOM   1527  NE2 GLN A  90      20.094  18.654 -18.672  1.00  1.100          N  
ATOM   1528  H   GLN A  90      17.091  17.595 -16.422  1.00  0.790          H  
ATOM   1529  HA  GLN A  90      17.932  16.194 -14.083  1.00  1.010          H  
ATOM   1530 1HB  GLN A  90      20.100  16.098 -15.098  1.00  1.320          H  
ATOM   1531 2HB  GLN A  90      18.914  15.940 -16.385  1.00  1.320          H  
ATOM   1532 1HG  GLN A  90      20.108  18.661 -15.812  1.00  1.320          H  
ATOM   1533 2HG  GLN A  90      21.022  17.439 -16.694  1.00  1.320          H  
ATOM   1534 1HE2 GLN A  90      19.698  18.936 -19.549  1.00  1.320          H  
ATOM   1535 2HE2 GLN A  90      21.083  18.750 -18.523  1.00  1.320          H  
ATOM   1536  N   ASN A  91      18.304  19.376 -13.902  1.00  0.960          N  
ATOM   1537  CA  ASN A  91      18.701  20.518 -13.106  1.00  0.790          C  
ATOM   1538  C   ASN A  91      17.574  20.866 -12.131  1.00  1.140          C  
ATOM   1539  O   ASN A  91      17.625  21.877 -11.430  1.00  1.490          O  
ATOM   1540  CB  ASN A  91      19.028  21.692 -14.008  1.00  1.170          C  
ATOM   1541  CG  ASN A  91      20.251  21.446 -14.854  1.00  1.170          C  
ATOM   1542  OD1 ASN A  91      21.257  20.896 -14.387  1.00  1.170          O  
ATOM   1543  ND2 ASN A  91      20.189  21.846 -16.102  1.00  1.170          N  
ATOM   1544  H   ASN A  91      17.569  19.559 -14.591  1.00  1.150          H  
ATOM   1545  HA  ASN A  91      19.580  20.255 -12.518  1.00  0.950          H  
ATOM   1546 1HB  ASN A  91      18.176  21.883 -14.667  1.00  1.410          H  
ATOM   1547 2HB  ASN A  91      19.181  22.586 -13.406  1.00  1.410          H  
ATOM   1548 1HD2 ASN A  91      20.972  21.711 -16.709  1.00  1.410          H  
ATOM   1549 2HD2 ASN A  91      19.361  22.288 -16.451  1.00  1.410          H  
ATOM   1550  N   ASN A  92      16.602  19.958 -12.041  1.00  1.290          N  
ATOM   1551  CA  ASN A  92      15.400  19.998 -11.226  1.00  1.650          C  
ATOM   1552  C   ASN A  92      14.432  21.152 -11.537  1.00  0.920          C  
ATOM   1553  O   ASN A  92      13.759  21.654 -10.636  1.00  1.320          O  
ATOM   1554  CB  ASN A  92      15.783  20.030  -9.759  1.00  2.170          C  
ATOM   1555  CG  ASN A  92      16.613  18.841  -9.357  1.00  2.170          C  
ATOM   1556  OD1 ASN A  92      16.346  17.691  -9.727  1.00  2.170          O  
ATOM   1557  ND2 ASN A  92      17.639  19.104  -8.589  1.00  2.170          N  
ATOM   1558  H   ASN A  92      16.654  19.138 -12.647  1.00  1.550          H  
ATOM   1559  HA  ASN A  92      14.860  19.073 -11.419  1.00  1.980          H  
ATOM   1560 1HB  ASN A  92      16.325  20.943  -9.526  1.00  2.600          H  
ATOM   1561 2HB  ASN A  92      14.876  20.031  -9.156  1.00  2.600          H  
ATOM   1562 1HD2 ASN A  92      18.240  18.365  -8.285  1.00  2.600          H  
ATOM   1563 2HD2 ASN A  92      17.826  20.048  -8.312  1.00  2.600          H  
ATOM   1564  N   ASN A  93      14.306  21.551 -12.797  1.00  0.640          N  
ATOM   1565  CA  ASN A  93      13.308  22.561 -13.111  1.00  0.800          C  
ATOM   1566  C   ASN A  93      11.993  21.853 -13.365  1.00  0.740          C  
ATOM   1567  O   ASN A  93      11.983  20.751 -13.903  1.00  1.280          O  
ATOM   1568  CB  ASN A  93      13.683  23.361 -14.336  1.00  1.060          C  
ATOM   1569  CG  ASN A  93      14.888  24.227 -14.156  1.00  1.060          C  
ATOM   1570  OD1 ASN A  93      14.960  25.060 -13.238  1.00  1.060          O  
ATOM   1571  ND2 ASN A  93      15.850  24.046 -15.025  1.00  1.060          N  
ATOM   1572  H   ASN A  93      14.894  21.153 -13.549  1.00  0.770          H  
ATOM   1573  HA  ASN A  93      13.182  23.229 -12.258  1.00  0.960          H  
ATOM   1574 1HB  ASN A  93      13.860  22.682 -15.164  1.00  1.270          H  
ATOM   1575 2HB  ASN A  93      12.839  23.989 -14.621  1.00  1.270          H  
ATOM   1576 1HD2 ASN A  93      16.685  24.587 -14.970  1.00  1.270          H  
ATOM   1577 2HD2 ASN A  93      15.750  23.323 -15.752  1.00  1.270          H  
ATOM   1578  N   GLU A  94      10.873  22.460 -13.002  1.00  0.270          N  
ATOM   1579  CA  GLU A  94       9.575  21.867 -13.333  1.00  0.300          C  
ATOM   1580  C   GLU A  94       9.371  21.849 -14.846  1.00  0.310          C  
ATOM   1581  O   GLU A  94       9.606  22.865 -15.502  1.00  0.350          O  
ATOM   1582  CB  GLU A  94       8.448  22.640 -12.642  1.00  0.410          C  
ATOM   1583  CG  GLU A  94       7.053  22.043 -12.819  1.00  0.410          C  
ATOM   1584  CD  GLU A  94       6.002  22.793 -12.051  1.00  0.410          C  
ATOM   1585  OE1 GLU A  94       6.345  23.746 -11.395  1.00  0.410          O  
ATOM   1586  OE2 GLU A  94       4.854  22.411 -12.116  1.00  0.410          O  
ATOM   1587  H   GLU A  94      10.915  23.350 -12.522  1.00  0.320          H  
ATOM   1588  HA  GLU A  94       9.553  20.838 -12.988  1.00  0.360          H  
ATOM   1589 1HB  GLU A  94       8.653  22.697 -11.574  1.00  0.490          H  
ATOM   1590 2HB  GLU A  94       8.422  23.660 -13.026  1.00  0.490          H  
ATOM   1591 1HG  GLU A  94       6.787  22.060 -13.878  1.00  0.490          H  
ATOM   1592 2HG  GLU A  94       7.067  21.001 -12.495  1.00  0.490          H  
ATOM   1593  N   ILE A  95       8.925  20.712 -15.391  1.00  0.330          N  
ATOM   1594  CA  ILE A  95       8.671  20.541 -16.824  1.00  0.390          C  
ATOM   1595  C   ILE A  95       7.179  20.320 -17.109  1.00  0.370          C  
ATOM   1596  O   ILE A  95       6.523  19.502 -16.458  1.00  0.390          O  
ATOM   1597  CB  ILE A  95       9.537  19.364 -17.359  1.00  0.520          C  
ATOM   1598  CG1 ILE A  95      11.044  19.637 -17.030  1.00  0.520          C  
ATOM   1599  CG2 ILE A  95       9.330  19.106 -18.843  1.00  0.520          C  
ATOM   1600  CD1 ILE A  95      11.657  20.914 -17.637  1.00  0.520          C  
ATOM   1601  H   ILE A  95       8.762  19.900 -14.792  1.00  0.400          H  
ATOM   1602  HA  ILE A  95       8.950  21.453 -17.343  1.00  0.470          H  
ATOM   1603  HB  ILE A  95       9.259  18.462 -16.817  1.00  0.630          H  
ATOM   1604 1HG1 ILE A  95      11.137  19.709 -15.967  1.00  0.630          H  
ATOM   1605 2HG1 ILE A  95      11.629  18.786 -17.368  1.00  0.630          H  
ATOM   1606 1HG2 ILE A  95       9.943  18.260 -19.153  1.00  0.630          H  
ATOM   1607 2HG2 ILE A  95       8.285  18.874 -19.032  1.00  0.630          H  
ATOM   1608 3HG2 ILE A  95       9.610  19.980 -19.414  1.00  0.630          H  
ATOM   1609 1HD1 ILE A  95      12.684  21.020 -17.327  1.00  0.630          H  
ATOM   1610 2HD1 ILE A  95      11.618  20.876 -18.719  1.00  0.630          H  
ATOM   1611 3HD1 ILE A  95      11.125  21.789 -17.292  1.00  0.630          H  
ATOM   1612  N   ASN A  96       6.630  21.083 -18.059  1.00  0.360          N  
ATOM   1613  CA  ASN A  96       5.226  20.982 -18.429  1.00  0.350          C  
ATOM   1614  C   ASN A  96       4.992  19.673 -19.185  1.00  0.390          C  
ATOM   1615  O   ASN A  96       5.880  19.215 -19.908  1.00  0.420          O  
ATOM   1616  CB  ASN A  96       4.822  22.166 -19.310  1.00  0.490          C  
ATOM   1617  CG  ASN A  96       3.349  22.367 -19.512  1.00  0.490          C  
ATOM   1618  OD1 ASN A  96       2.704  21.658 -20.313  1.00  0.490          O  
ATOM   1619  ND2 ASN A  96       2.788  23.324 -18.803  1.00  0.490          N  
ATOM   1620  H   ASN A  96       7.205  21.752 -18.600  1.00  0.430          H  
ATOM   1621  HA  ASN A  96       4.639  21.003 -17.516  1.00  0.420          H  
ATOM   1622 1HB  ASN A  96       5.264  23.086 -18.924  1.00  0.590          H  
ATOM   1623 2HB  ASN A  96       5.228  22.003 -20.291  1.00  0.590          H  
ATOM   1624 1HD2 ASN A  96       1.807  23.512 -18.894  1.00  0.590          H  
ATOM   1625 2HD2 ASN A  96       3.343  23.874 -18.176  1.00  0.590          H  
ATOM   1626  N   PRO A  97       3.817  19.036 -19.069  1.00  0.430          N  
ATOM   1627  CA  PRO A  97       3.427  17.895 -19.870  1.00  0.520          C  
ATOM   1628  C   PRO A  97       3.663  18.121 -21.360  1.00  0.530          C  
ATOM   1629  O   PRO A  97       3.968  17.166 -22.073  1.00  0.680          O  
ATOM   1630  CB  PRO A  97       1.947  17.734 -19.512  1.00  0.780          C  
ATOM   1631  CG  PRO A  97       1.863  18.230 -18.078  1.00  0.780          C  
ATOM   1632  CD  PRO A  97       2.846  19.369 -17.985  1.00  0.780          C  
ATOM   1633  HA  PRO A  97       4.010  17.038 -19.543  1.00  0.620          H  
ATOM   1634 1HB  PRO A  97       1.322  18.310 -20.213  1.00  0.940          H  
ATOM   1635 2HB  PRO A  97       1.651  16.675 -19.616  1.00  0.940          H  
ATOM   1636 1HG  PRO A  97       0.839  18.567 -17.865  1.00  0.940          H  
ATOM   1637 2HG  PRO A  97       2.082  17.410 -17.376  1.00  0.940          H  
ATOM   1638 1HD  PRO A  97       2.322  20.304 -18.151  1.00  0.940          H  
ATOM   1639 2HD  PRO A  97       3.333  19.327 -16.997  1.00  0.940          H  
ATOM   1640  N   ASN A  98       3.614  19.376 -21.847  1.00  0.430          N  
ATOM   1641  CA  ASN A  98       3.843  19.529 -23.260  1.00  0.510          C  
ATOM   1642  C   ASN A  98       5.091  20.354 -23.567  1.00  0.440          C  
ATOM   1643  O   ASN A  98       5.171  21.081 -24.573  1.00  0.520          O  
ATOM   1644  CB  ASN A  98       2.607  20.115 -23.888  1.00  0.680          C  
ATOM   1645  CG  ASN A  98       1.459  19.161 -23.801  1.00  0.680          C  
ATOM   1646  OD1 ASN A  98       1.441  18.118 -24.476  1.00  0.680          O  
ATOM   1647  ND2 ASN A  98       0.506  19.478 -22.960  1.00  0.680          N  
ATOM   1648  H   ASN A  98       3.356  20.195 -21.291  1.00  0.520          H  
ATOM   1649  HA  ASN A  98       4.010  18.553 -23.698  1.00  0.610          H  
ATOM   1650 1HB  ASN A  98       2.342  21.044 -23.381  1.00  0.820          H  
ATOM   1651 2HB  ASN A  98       2.795  20.337 -24.907  1.00  0.820          H  
ATOM   1652 1HD2 ASN A  98      -0.278  18.861 -22.827  1.00  0.820          H  
ATOM   1653 2HD2 ASN A  98       0.566  20.322 -22.429  1.00  0.820          H  
ATOM   1654  N   ASP A  99       6.135  20.070 -22.768  1.00  0.400          N  
ATOM   1655  CA  ASP A  99       7.509  20.514 -22.986  1.00  0.350          C  
ATOM   1656  C   ASP A  99       8.338  19.276 -23.317  1.00  0.290          C  
ATOM   1657  O   ASP A  99       9.558  19.349 -23.435  1.00  0.360          O  
ATOM   1658  CB  ASP A  99       8.137  21.188 -21.756  1.00  0.510          C  
ATOM   1659  CG  ASP A  99       7.601  22.558 -21.362  1.00  0.510          C  
ATOM   1660  OD1 ASP A  99       7.220  23.328 -22.213  1.00  0.510          O  
ATOM   1661  OD2 ASP A  99       7.588  22.828 -20.158  1.00  0.510          O  
ATOM   1662  H   ASP A  99       5.963  19.533 -21.910  1.00  0.480          H  
ATOM   1663  HA  ASP A  99       7.542  21.199 -23.832  1.00  0.420          H  
ATOM   1664 1HB  ASP A  99       7.963  20.531 -20.916  1.00  0.610          H  
ATOM   1665 2HB  ASP A  99       9.214  21.261 -21.892  1.00  0.610          H  
ATOM   1666  N   ILE A 100       7.652  18.141 -23.437  1.00  0.240          N  
ATOM   1667  CA  ILE A 100       8.232  16.818 -23.657  1.00  0.240          C  
ATOM   1668  C   ILE A 100       7.817  16.293 -25.030  1.00  0.240          C  
ATOM   1669  O   ILE A 100       6.639  16.348 -25.384  1.00  0.670          O  
ATOM   1670  CB  ILE A 100       7.769  15.853 -22.542  1.00  0.340          C  
ATOM   1671  CG1 ILE A 100       8.211  16.422 -21.152  1.00  0.340          C  
ATOM   1672  CG2 ILE A 100       8.402  14.453 -22.780  1.00  0.340          C  
ATOM   1673  CD1 ILE A 100       7.566  15.760 -19.935  1.00  0.340          C  
ATOM   1674  H   ILE A 100       6.649  18.210 -23.355  1.00  0.290          H  
ATOM   1675  HA  ILE A 100       9.314  16.890 -23.631  1.00  0.290          H  
ATOM   1676  HB  ILE A 100       6.683  15.781 -22.546  1.00  0.400          H  
ATOM   1677 1HG1 ILE A 100       9.291  16.322 -21.069  1.00  0.400          H  
ATOM   1678 2HG1 ILE A 100       7.958  17.474 -21.107  1.00  0.400          H  
ATOM   1679 1HG2 ILE A 100       8.096  13.772 -22.015  1.00  0.400          H  
ATOM   1680 2HG2 ILE A 100       8.083  14.055 -23.733  1.00  0.400          H  
ATOM   1681 3HG2 ILE A 100       9.492  14.534 -22.767  1.00  0.400          H  
ATOM   1682 1HD1 ILE A 100       7.937  16.237 -19.031  1.00  0.400          H  
ATOM   1683 2HD1 ILE A 100       6.483  15.887 -19.989  1.00  0.400          H  
ATOM   1684 3HD1 ILE A 100       7.800  14.720 -19.898  1.00  0.400          H  
ATOM   1685  N   ASP A 101       8.784  15.813 -25.824  1.00  0.210          N  
ATOM   1686  CA  ASP A 101       8.509  15.309 -27.172  1.00  0.230          C  
ATOM   1687  C   ASP A 101       8.236  13.807 -27.186  1.00  0.240          C  
ATOM   1688  O   ASP A 101       7.487  13.300 -28.037  1.00  0.250          O  
ATOM   1689  CB  ASP A 101       9.712  15.544 -28.070  1.00  0.310          C  
ATOM   1690  CG  ASP A 101      10.064  16.977 -28.235  1.00  0.310          C  
ATOM   1691  OD1 ASP A 101       9.227  17.761 -28.633  1.00  0.310          O  
ATOM   1692  OD2 ASP A 101      11.225  17.302 -27.960  1.00  0.310          O  
ATOM   1693  H   ASP A 101       9.743  15.774 -25.472  1.00  0.250          H  
ATOM   1694  HA  ASP A 101       7.637  15.831 -27.569  1.00  0.280          H  
ATOM   1695 1HB  ASP A 101      10.558  15.033 -27.643  1.00  0.380          H  
ATOM   1696 2HB  ASP A 101       9.528  15.109 -29.050  1.00  0.380          H  
ATOM   1697  N   CYS A 102       8.884  13.109 -26.262  1.00  0.240          N  
ATOM   1698  CA  CYS A 102       8.811  11.656 -26.175  1.00  0.240          C  
ATOM   1699  C   CYS A 102       8.970  11.132 -24.760  1.00  0.240          C  
ATOM   1700  O   CYS A 102       9.785  11.623 -23.972  1.00  0.250          O  
ATOM   1701  CB  CYS A 102       9.841  11.019 -27.112  1.00  0.340          C  
ATOM   1702  SG  CYS A 102       9.948   9.194 -27.046  1.00  0.340          S  
ATOM   1703  H   CYS A 102       9.494  13.623 -25.617  1.00  0.290          H  
ATOM   1704  HA  CYS A 102       7.823  11.348 -26.523  1.00  0.290          H  
ATOM   1705 1HB  CYS A 102       9.561  11.279 -28.130  1.00  0.400          H  
ATOM   1706 2HB  CYS A 102      10.793  11.441 -26.962  1.00  0.400          H  
ATOM   1707  HG  CYS A 102      10.351   9.110 -25.773  1.00  0.400          H  
ATOM   1708  N   PHE A 103       8.122  10.172 -24.428  1.00  0.250          N  
ATOM   1709  CA  PHE A 103       8.131   9.552 -23.121  1.00  0.310          C  
ATOM   1710  C   PHE A 103       8.540   8.098 -23.145  1.00  0.320          C  
ATOM   1711  O   PHE A 103       7.984   7.304 -23.905  1.00  0.390          O  
ATOM   1712  CB  PHE A 103       6.711   9.585 -22.525  1.00  0.410          C  
ATOM   1713  CG  PHE A 103       6.182  10.928 -22.196  1.00  0.410          C  
ATOM   1714  CD1 PHE A 103       5.559  11.705 -23.160  1.00  0.410          C  
ATOM   1715  CD2 PHE A 103       6.287  11.415 -20.914  1.00  0.410          C  
ATOM   1716  CE1 PHE A 103       5.075  12.950 -22.831  1.00  0.410          C  
ATOM   1717  CE2 PHE A 103       5.823  12.645 -20.596  1.00  0.410          C  
ATOM   1718  CZ  PHE A 103       5.209  13.423 -21.557  1.00  0.410          C  
ATOM   1719  H   PHE A 103       7.450   9.840 -25.127  1.00  0.300          H  
ATOM   1720  HA  PHE A 103       8.831  10.084 -22.486  1.00  0.370          H  
ATOM   1721 1HB  PHE A 103       6.023   9.122 -23.235  1.00  0.490          H  
ATOM   1722 2HB  PHE A 103       6.691   8.981 -21.620  1.00  0.490          H  
ATOM   1723  HD1 PHE A 103       5.459  11.319 -24.181  1.00  0.490          H  
ATOM   1724  HD2 PHE A 103       6.761  10.805 -20.146  1.00  0.490          H  
ATOM   1725  HE1 PHE A 103       4.589  13.562 -23.573  1.00  0.490          H  
ATOM   1726  HE2 PHE A 103       5.928  13.022 -19.574  1.00  0.490          H  
ATOM   1727  HZ  PHE A 103       4.826  14.420 -21.298  1.00  0.490          H  
ATOM   1728  N   PHE A 104       9.445   7.734 -22.245  1.00  0.310          N  
ATOM   1729  CA  PHE A 104       9.821   6.342 -22.031  1.00  0.340          C  
ATOM   1730  C   PHE A 104       9.102   5.882 -20.766  1.00  0.390          C  
ATOM   1731  O   PHE A 104       9.278   6.437 -19.680  1.00  0.580          O  
ATOM   1732  CB  PHE A 104      11.314   6.116 -21.977  1.00  0.460          C  
ATOM   1733  CG  PHE A 104      12.045   6.230 -23.321  1.00  0.460          C  
ATOM   1734  CD1 PHE A 104      12.765   7.333 -23.666  1.00  0.460          C  
ATOM   1735  CD2 PHE A 104      11.996   5.189 -24.244  1.00  0.460          C  
ATOM   1736  CE1 PHE A 104      13.436   7.380 -24.872  1.00  0.460          C  
ATOM   1737  CE2 PHE A 104      12.670   5.265 -25.440  1.00  0.460          C  
ATOM   1738  CZ  PHE A 104      13.390   6.356 -25.741  1.00  0.460          C  
ATOM   1739  H   PHE A 104       9.891   8.460 -21.682  1.00  0.370          H  
ATOM   1740  HA  PHE A 104       9.453   5.755 -22.863  1.00  0.410          H  
ATOM   1741 1HB  PHE A 104      11.749   6.842 -21.296  1.00  0.560          H  
ATOM   1742 2HB  PHE A 104      11.483   5.144 -21.570  1.00  0.560          H  
ATOM   1743  HD1 PHE A 104      12.812   8.167 -22.985  1.00  0.560          H  
ATOM   1744  HD2 PHE A 104      11.418   4.292 -24.010  1.00  0.560          H  
ATOM   1745  HE1 PHE A 104      14.011   8.242 -25.132  1.00  0.560          H  
ATOM   1746  HE2 PHE A 104      12.632   4.444 -26.139  1.00  0.560          H  
ATOM   1747  HZ  PHE A 104      13.928   6.413 -26.680  1.00  0.560          H  
ATOM   1748  N   ILE A 105       8.241   4.905 -20.955  1.00  0.240          N  
ATOM   1749  CA  ILE A 105       7.289   4.434 -19.972  1.00  0.200          C  
ATOM   1750  C   ILE A 105       7.608   3.028 -19.424  1.00  0.170          C  
ATOM   1751  O   ILE A 105       7.889   2.126 -20.214  1.00  0.230          O  
ATOM   1752  CB  ILE A 105       5.934   4.471 -20.701  1.00  0.300          C  
ATOM   1753  CG1 ILE A 105       5.661   5.958 -21.129  1.00  0.300          C  
ATOM   1754  CG2 ILE A 105       4.822   3.936 -19.817  1.00  0.300          C  
ATOM   1755  CD1 ILE A 105       4.643   6.133 -22.160  1.00  0.300          C  
ATOM   1756  H   ILE A 105       8.208   4.504 -21.894  1.00  0.290          H  
ATOM   1757  HA  ILE A 105       7.273   5.175 -19.185  1.00  0.240          H  
ATOM   1758  HB  ILE A 105       5.998   3.872 -21.610  1.00  0.360          H  
ATOM   1759 1HG1 ILE A 105       5.346   6.501 -20.256  1.00  0.360          H  
ATOM   1760 2HG1 ILE A 105       6.553   6.412 -21.512  1.00  0.360          H  
ATOM   1761 1HG2 ILE A 105       3.882   3.968 -20.342  1.00  0.360          H  
ATOM   1762 2HG2 ILE A 105       5.046   2.907 -19.551  1.00  0.360          H  
ATOM   1763 3HG2 ILE A 105       4.738   4.534 -18.918  1.00  0.360          H  
ATOM   1764 1HD1 ILE A 105       4.531   7.190 -22.365  1.00  0.360          H  
ATOM   1765 2HD1 ILE A 105       4.982   5.625 -23.055  1.00  0.360          H  
ATOM   1766 3HD1 ILE A 105       3.706   5.726 -21.846  1.00  0.360          H  
ATOM   1767  N   PRO A 106       7.649   2.831 -18.086  1.00  0.220          N  
ATOM   1768  CA  PRO A 106       7.908   1.565 -17.419  1.00  0.230          C  
ATOM   1769  C   PRO A 106       6.708   0.648 -17.597  1.00  0.260          C  
ATOM   1770  O   PRO A 106       5.572   1.139 -17.620  1.00  0.360          O  
ATOM   1771  CB  PRO A 106       8.080   1.993 -15.964  1.00  0.350          C  
ATOM   1772  CG  PRO A 106       7.265   3.243 -15.827  1.00  0.350          C  
ATOM   1773  CD  PRO A 106       7.341   3.926 -17.168  1.00  0.350          C  
ATOM   1774  HA  PRO A 106       8.826   1.106 -17.819  1.00  0.280          H  
ATOM   1775 1HB  PRO A 106       7.729   1.190 -15.301  1.00  0.410          H  
ATOM   1776 2HB  PRO A 106       9.147   2.140 -15.737  1.00  0.410          H  
ATOM   1777 1HG  PRO A 106       6.235   2.996 -15.539  1.00  0.410          H  
ATOM   1778 2HG  PRO A 106       7.680   3.862 -15.017  1.00  0.410          H  
ATOM   1779 1HD  PRO A 106       6.355   4.322 -17.375  1.00  0.410          H  
ATOM   1780 2HD  PRO A 106       8.107   4.697 -17.178  1.00  0.410          H  
ATOM   1781  N   LEU A 107       6.943  -0.661 -17.675  1.00  0.330          N  
ATOM   1782  CA  LEU A 107       5.866  -1.641 -17.780  1.00  0.450          C  
ATOM   1783  C   LEU A 107       6.021  -2.822 -16.850  1.00  0.380          C  
ATOM   1784  O   LEU A 107       7.141  -3.287 -16.614  1.00  0.370          O  
ATOM   1785  CB  LEU A 107       5.799  -2.214 -19.203  1.00  0.580          C  
ATOM   1786  CG  LEU A 107       5.421  -1.250 -20.295  1.00  0.580          C  
ATOM   1787  CD1 LEU A 107       6.614  -0.699 -20.937  1.00  0.580          C  
ATOM   1788  CD2 LEU A 107       4.623  -1.951 -21.302  1.00  0.580          C  
ATOM   1789  H   LEU A 107       7.901  -0.997 -17.649  1.00  0.400          H  
ATOM   1790  HA  LEU A 107       4.922  -1.148 -17.545  1.00  0.540          H  
ATOM   1791 1HB  LEU A 107       6.779  -2.623 -19.446  1.00  0.700          H  
ATOM   1792 2HB  LEU A 107       5.077  -3.033 -19.211  1.00  0.700          H  
ATOM   1793  HG  LEU A 107       4.862  -0.427 -19.861  1.00  0.700          H  
ATOM   1794 1HD1 LEU A 107       6.273  -0.023 -21.668  1.00  0.700          H  
ATOM   1795 2HD1 LEU A 107       7.229  -0.185 -20.236  1.00  0.700          H  
ATOM   1796 3HD1 LEU A 107       7.195  -1.488 -21.399  1.00  0.700          H  
ATOM   1797 1HD2 LEU A 107       4.336  -1.275 -22.092  1.00  0.700          H  
ATOM   1798 2HD2 LEU A 107       5.231  -2.754 -21.714  1.00  0.700          H  
ATOM   1799 3HD2 LEU A 107       3.730  -2.362 -20.838  1.00  0.700          H  
ATOM   1800  N   LEU A 108       4.898  -3.398 -16.435  1.00  0.370          N  
ATOM   1801  CA  LEU A 108       4.952  -4.672 -15.752  1.00  0.320          C  
ATOM   1802  C   LEU A 108       4.765  -5.748 -16.809  1.00  0.280          C  
ATOM   1803  O   LEU A 108       5.380  -6.820 -16.754  1.00  0.310          O  
ATOM   1804  CB  LEU A 108       3.950  -4.754 -14.603  1.00  0.470          C  
ATOM   1805  CG  LEU A 108       3.875  -6.097 -13.862  1.00  0.470          C  
ATOM   1806  CD1 LEU A 108       5.239  -6.560 -13.383  1.00  0.470          C  
ATOM   1807  CD2 LEU A 108       3.016  -5.875 -12.628  1.00  0.470          C  
ATOM   1808  H   LEU A 108       3.979  -2.982 -16.611  1.00  0.440          H  
ATOM   1809  HA  LEU A 108       5.943  -4.779 -15.323  1.00  0.380          H  
ATOM   1810 1HB  LEU A 108       4.159  -3.979 -13.893  1.00  0.560          H  
ATOM   1811 2HB  LEU A 108       2.953  -4.556 -15.011  1.00  0.560          H  
ATOM   1812  HG  LEU A 108       3.439  -6.858 -14.513  1.00  0.560          H  
ATOM   1813 1HD1 LEU A 108       5.121  -7.488 -12.861  1.00  0.560          H  
ATOM   1814 2HD1 LEU A 108       5.906  -6.731 -14.218  1.00  0.560          H  
ATOM   1815 3HD1 LEU A 108       5.668  -5.824 -12.731  1.00  0.560          H  
ATOM   1816 1HD2 LEU A 108       2.941  -6.804 -12.074  1.00  0.560          H  
ATOM   1817 2HD2 LEU A 108       3.476  -5.122 -11.999  1.00  0.560          H  
ATOM   1818 3HD2 LEU A 108       2.037  -5.526 -12.919  1.00  0.560          H  
ATOM   1819  N   ALA A 109       3.921  -5.445 -17.784  1.00  0.260          N  
ATOM   1820  CA  ALA A 109       3.673  -6.380 -18.873  1.00  0.270          C  
ATOM   1821  C   ALA A 109       3.059  -5.688 -20.088  1.00  0.260          C  
ATOM   1822  O   ALA A 109       2.600  -4.542 -19.999  1.00  0.310          O  
ATOM   1823  CB  ALA A 109       2.819  -7.510 -18.395  1.00  0.370          C  
ATOM   1824  H   ALA A 109       3.438  -4.548 -17.728  1.00  0.310          H  
ATOM   1825  HA  ALA A 109       4.625  -6.795 -19.179  1.00  0.320          H  
ATOM   1826 1HB  ALA A 109       2.727  -8.201 -19.205  1.00  0.450          H  
ATOM   1827 2HB  ALA A 109       3.314  -7.966 -17.573  1.00  0.450          H  
ATOM   1828 3HB  ALA A 109       1.860  -7.177 -18.084  1.00  0.450          H  
ATOM   1829  N   PHE A 110       3.087  -6.359 -21.236  1.00  0.230          N  
ATOM   1830  CA  PHE A 110       2.432  -5.801 -22.420  1.00  0.280          C  
ATOM   1831  C   PHE A 110       1.961  -6.834 -23.416  1.00  0.240          C  
ATOM   1832  O   PHE A 110       2.436  -7.973 -23.411  1.00  0.320          O  
ATOM   1833  CB  PHE A 110       3.383  -4.865 -23.130  1.00  0.370          C  
ATOM   1834  CG  PHE A 110       4.625  -5.533 -23.644  1.00  0.370          C  
ATOM   1835  CD1 PHE A 110       4.698  -5.963 -24.953  1.00  0.370          C  
ATOM   1836  CD2 PHE A 110       5.717  -5.754 -22.813  1.00  0.370          C  
ATOM   1837  CE1 PHE A 110       5.821  -6.582 -25.420  1.00  0.370          C  
ATOM   1838  CE2 PHE A 110       6.832  -6.387 -23.295  1.00  0.370          C  
ATOM   1839  CZ  PHE A 110       6.878  -6.795 -24.588  1.00  0.370          C  
ATOM   1840  H   PHE A 110       3.559  -7.268 -21.277  1.00  0.280          H  
ATOM   1841  HA  PHE A 110       1.562  -5.238 -22.086  1.00  0.340          H  
ATOM   1842 1HB  PHE A 110       2.861  -4.406 -23.973  1.00  0.450          H  
ATOM   1843 2HB  PHE A 110       3.649  -4.102 -22.476  1.00  0.450          H  
ATOM   1844  HD1 PHE A 110       3.845  -5.798 -25.623  1.00  0.450          H  
ATOM   1845  HD2 PHE A 110       5.682  -5.429 -21.773  1.00  0.450          H  
ATOM   1846  HE1 PHE A 110       5.870  -6.913 -26.455  1.00  0.450          H  
ATOM   1847  HE2 PHE A 110       7.691  -6.575 -22.659  1.00  0.450          H  
ATOM   1848  HZ  PHE A 110       7.769  -7.298 -24.958  1.00  0.450          H  
ATOM   1849  N   ASN A 111       1.043  -6.421 -24.301  1.00  0.290          N  
ATOM   1850  CA  ASN A 111       0.621  -7.338 -25.367  1.00  0.440          C  
ATOM   1851  C   ASN A 111       0.990  -6.849 -26.765  1.00  0.340          C  
ATOM   1852  O   ASN A 111       1.595  -5.792 -26.957  1.00  0.290          O  
ATOM   1853  CB  ASN A 111      -0.871  -7.689 -25.320  1.00  0.560          C  
ATOM   1854  CG  ASN A 111      -1.808  -6.595 -25.636  1.00  0.560          C  
ATOM   1855  OD1 ASN A 111      -1.376  -5.568 -26.194  1.00  0.560          O  
ATOM   1856  ND2 ASN A 111      -3.095  -6.778 -25.324  1.00  0.560          N  
ATOM   1857  H   ASN A 111       0.671  -5.469 -24.204  1.00  0.350          H  
ATOM   1858  HA  ASN A 111       1.168  -8.269 -25.242  1.00  0.530          H  
ATOM   1859 1HB  ASN A 111      -1.076  -8.526 -25.977  1.00  0.670          H  
ATOM   1860 2HB  ASN A 111      -1.096  -8.018 -24.329  1.00  0.670          H  
ATOM   1861 1HD2 ASN A 111      -3.795  -6.071 -25.509  1.00  0.670          H  
ATOM   1862 2HD2 ASN A 111      -3.452  -7.621 -24.870  1.00  0.670          H  
ATOM   1863  N   LYS A 112       0.546  -7.620 -27.753  1.00  0.450          N  
ATOM   1864  CA  LYS A 112       0.770  -7.385 -29.178  1.00  0.530          C  
ATOM   1865  C   LYS A 112       0.171  -6.092 -29.728  1.00  0.490          C  
ATOM   1866  O   LYS A 112       0.519  -5.664 -30.825  1.00  0.600          O  
ATOM   1867  CB  LYS A 112       0.267  -8.599 -29.956  1.00  0.710          C  
ATOM   1868  CG  LYS A 112      -1.239  -8.829 -29.917  1.00  0.710          C  
ATOM   1869  CD  LYS A 112      -1.578 -10.157 -30.592  1.00  0.710          C  
ATOM   1870  CE  LYS A 112      -3.068 -10.459 -30.564  1.00  0.710          C  
ATOM   1871  NZ  LYS A 112      -3.356 -11.815 -31.108  1.00  0.710          N  
ATOM   1872  H   LYS A 112       0.064  -8.470 -27.500  1.00  0.540          H  
ATOM   1873  HA  LYS A 112       1.848  -7.323 -29.333  1.00  0.640          H  
ATOM   1874 1HB  LYS A 112       0.556  -8.497 -31.002  1.00  0.850          H  
ATOM   1875 2HB  LYS A 112       0.746  -9.495 -29.576  1.00  0.850          H  
ATOM   1876 1HG  LYS A 112      -1.590  -8.848 -28.887  1.00  0.850          H  
ATOM   1877 2HG  LYS A 112      -1.748  -8.021 -30.444  1.00  0.850          H  
ATOM   1878 1HD  LYS A 112      -1.242 -10.131 -31.628  1.00  0.850          H  
ATOM   1879 2HD  LYS A 112      -1.054 -10.971 -30.080  1.00  0.850          H  
ATOM   1880 1HE  LYS A 112      -3.425 -10.410 -29.536  1.00  0.850          H  
ATOM   1881 2HE  LYS A 112      -3.598  -9.717 -31.161  1.00  0.850          H  
ATOM   1882 1HZ  LYS A 112      -4.345 -11.999 -31.071  1.00  0.850          H  
ATOM   1883 2HZ  LYS A 112      -3.036 -11.887 -32.058  1.00  0.850          H  
ATOM   1884 3HZ  LYS A 112      -2.857 -12.515 -30.522  1.00  0.850          H  
ATOM   1885  N   ALA A 113      -0.778  -5.504 -29.002  1.00  0.420          N  
ATOM   1886  CA  ALA A 113      -1.441  -4.268 -29.386  1.00  0.450          C  
ATOM   1887  C   ALA A 113      -0.717  -3.091 -28.756  1.00  0.410          C  
ATOM   1888  O   ALA A 113      -1.177  -1.951 -28.839  1.00  0.480          O  
ATOM   1889  CB  ALA A 113      -2.901  -4.275 -28.953  1.00  0.620          C  
ATOM   1890  H   ALA A 113      -1.004  -5.873 -28.084  1.00  0.500          H  
ATOM   1891  HA  ALA A 113      -1.385  -4.169 -30.470  1.00  0.540          H  
ATOM   1892 1HB  ALA A 113      -3.378  -3.348 -29.259  1.00  0.740          H  
ATOM   1893 2HB  ALA A 113      -3.409  -5.117 -29.417  1.00  0.740          H  
ATOM   1894 3HB  ALA A 113      -2.960  -4.369 -27.871  1.00  0.740          H  
ATOM   1895  N   ASN A 114       0.392  -3.389 -28.069  1.00  0.330          N  
ATOM   1896  CA  ASN A 114       1.180  -2.468 -27.270  1.00  0.310          C  
ATOM   1897  C   ASN A 114       0.347  -1.932 -26.113  1.00  0.300          C  
ATOM   1898  O   ASN A 114       0.521  -0.802 -25.649  1.00  0.410          O  
ATOM   1899  CB  ASN A 114       1.774  -1.337 -28.104  1.00  0.440          C  
ATOM   1900  CG  ASN A 114       2.771  -1.805 -29.126  1.00  0.440          C  
ATOM   1901  OD1 ASN A 114       3.581  -2.716 -28.878  1.00  0.440          O  
ATOM   1902  ND2 ASN A 114       2.740  -1.193 -30.285  1.00  0.440          N  
ATOM   1903  H   ASN A 114       0.726  -4.354 -28.056  1.00  0.400          H  
ATOM   1904  HA  ASN A 114       2.001  -3.033 -26.833  1.00  0.370          H  
ATOM   1905 1HB  ASN A 114       0.989  -0.776 -28.606  1.00  0.530          H  
ATOM   1906 2HB  ASN A 114       2.279  -0.642 -27.447  1.00  0.530          H  
ATOM   1907 1HD2 ASN A 114       3.374  -1.454 -31.009  1.00  0.530          H  
ATOM   1908 2HD2 ASN A 114       2.075  -0.459 -30.456  1.00  0.530          H  
ATOM   1909  N   HIS A 115      -0.576  -2.758 -25.619  1.00  0.260          N  
ATOM   1910  CA  HIS A 115      -1.376  -2.402 -24.474  1.00  0.250          C  
ATOM   1911  C   HIS A 115      -0.462  -2.496 -23.273  1.00  0.200          C  
ATOM   1912  O   HIS A 115       0.266  -3.490 -23.136  1.00  0.250          O  
ATOM   1913  CB  HIS A 115      -2.532  -3.375 -24.317  1.00  0.350          C  
ATOM   1914  CG  HIS A 115      -3.512  -3.004 -23.332  1.00  0.350          C  
ATOM   1915  ND1 HIS A 115      -4.530  -2.106 -23.572  1.00  0.350          N  
ATOM   1916  CD2 HIS A 115      -3.620  -3.385 -22.060  1.00  0.350          C  
ATOM   1917  CE1 HIS A 115      -5.232  -1.967 -22.474  1.00  0.350          C  
ATOM   1918  NE2 HIS A 115      -4.680  -2.740 -21.531  1.00  0.350          N  
ATOM   1919  H   HIS A 115      -0.718  -3.702 -25.983  1.00  0.310          H  
ATOM   1920  HA  HIS A 115      -1.760  -1.387 -24.557  1.00  0.300          H  
ATOM   1921 1HB  HIS A 115      -3.033  -3.511 -25.277  1.00  0.420          H  
ATOM   1922 2HB  HIS A 115      -2.140  -4.332 -24.011  1.00  0.420          H  
ATOM   1923  HD2 HIS A 115      -2.962  -4.070 -21.558  1.00  0.420          H  
ATOM   1924  HE1 HIS A 115      -6.104  -1.317 -22.347  1.00  0.420          H  
ATOM   1925  HE2 HIS A 115      -4.969  -2.838 -20.528  1.00  0.420          H  
ATOM   1926  N   ARG A 116      -0.464  -1.482 -22.414  1.00  0.230          N  
ATOM   1927  CA  ARG A 116       0.372  -1.496 -21.223  1.00  0.290          C  
ATOM   1928  C   ARG A 116      -0.305  -1.981 -19.959  1.00  0.250          C  
ATOM   1929  O   ARG A 116      -1.377  -1.518 -19.579  1.00  0.310          O  
ATOM   1930  CB  ARG A 116       0.898  -0.102 -20.956  1.00  0.380          C  
ATOM   1931  CG  ARG A 116       1.685   0.072 -19.690  1.00  0.380          C  
ATOM   1932  CD  ARG A 116       2.218   1.407 -19.619  1.00  0.380          C  
ATOM   1933  NE  ARG A 116       2.909   1.648 -18.385  1.00  0.380          N  
ATOM   1934  CZ  ARG A 116       2.382   2.186 -17.280  1.00  0.380          C  
ATOM   1935  NH1 ARG A 116       1.106   2.537 -17.209  1.00  0.380          N  
ATOM   1936  NH2 ARG A 116       3.197   2.352 -16.269  1.00  0.380          N  
ATOM   1937  H   ARG A 116      -1.050  -0.654 -22.573  1.00  0.280          H  
ATOM   1938  HA  ARG A 116       1.222  -2.151 -21.418  1.00  0.350          H  
ATOM   1939 1HB  ARG A 116       1.530   0.200 -21.779  1.00  0.460          H  
ATOM   1940 2HB  ARG A 116       0.070   0.593 -20.906  1.00  0.460          H  
ATOM   1941 1HG  ARG A 116       1.033  -0.058 -18.826  1.00  0.460          H  
ATOM   1942 2HG  ARG A 116       2.495  -0.642 -19.636  1.00  0.460          H  
ATOM   1943 1HD  ARG A 116       2.928   1.537 -20.420  1.00  0.460          H  
ATOM   1944 2HD  ARG A 116       1.421   2.138 -19.732  1.00  0.460          H  
ATOM   1945  HE  ARG A 116       3.912   1.403 -18.322  1.00  0.460          H  
ATOM   1946 1HH1 ARG A 116       0.487   2.392 -18.000  1.00  0.460          H  
ATOM   1947 2HH1 ARG A 116       0.735   2.942 -16.358  1.00  0.460          H  
ATOM   1948 1HH2 ARG A 116       4.180   2.061 -16.413  1.00  0.460          H  
ATOM   1949 2HH2 ARG A 116       2.879   2.757 -15.405  1.00  0.460          H  
ATOM   1950  N   ILE A 117       0.372  -2.876 -19.267  1.00  0.260          N  
ATOM   1951  CA  ILE A 117      -0.063  -3.368 -17.987  1.00  0.270          C  
ATOM   1952  C   ILE A 117       0.810  -2.668 -16.953  1.00  0.220          C  
ATOM   1953  O   ILE A 117       2.036  -2.874 -16.909  1.00  0.220          O  
ATOM   1954  CB  ILE A 117       0.142  -4.887 -17.930  1.00  0.370          C  
ATOM   1955  CG1 ILE A 117      -0.561  -5.581 -19.135  1.00  0.370          C  
ATOM   1956  CG2 ILE A 117      -0.277  -5.462 -16.627  1.00  0.370          C  
ATOM   1957  CD1 ILE A 117      -2.053  -5.386 -19.237  1.00  0.370          C  
ATOM   1958  H   ILE A 117       1.240  -3.258 -19.647  1.00  0.310          H  
ATOM   1959  HA  ILE A 117      -1.105  -3.102 -17.813  1.00  0.320          H  
ATOM   1960  HB  ILE A 117       1.174  -5.066 -18.034  1.00  0.450          H  
ATOM   1961 1HG1 ILE A 117      -0.115  -5.202 -20.053  1.00  0.450          H  
ATOM   1962 2HG1 ILE A 117      -0.359  -6.630 -19.080  1.00  0.450          H  
ATOM   1963 1HG2 ILE A 117      -0.072  -6.531 -16.618  1.00  0.450          H  
ATOM   1964 2HG2 ILE A 117       0.286  -4.978 -15.821  1.00  0.450          H  
ATOM   1965 3HG2 ILE A 117      -1.336  -5.296 -16.487  1.00  0.450          H  
ATOM   1966 1HD1 ILE A 117      -2.413  -5.908 -20.115  1.00  0.450          H  
ATOM   1967 2HD1 ILE A 117      -2.554  -5.789 -18.363  1.00  0.450          H  
ATOM   1968 3HD1 ILE A 117      -2.292  -4.328 -19.330  1.00  0.450          H  
ATOM   1969  N   GLY A 118       0.185  -1.841 -16.123  1.00  0.230          N  
ATOM   1970  CA  GLY A 118       0.922  -1.071 -15.135  1.00  0.250          C  
ATOM   1971  C   GLY A 118       1.029  -1.794 -13.801  1.00  0.250          C  
ATOM   1972  O   GLY A 118       0.794  -2.998 -13.705  1.00  0.290          O  
ATOM   1973  H   GLY A 118      -0.815  -1.707 -16.226  1.00  0.280          H  
ATOM   1974 1HA  GLY A 118       1.922  -0.854 -15.512  1.00  0.300          H  
ATOM   1975 2HA  GLY A 118       0.427  -0.110 -14.994  1.00  0.300          H  
ATOM   1976  N   PHE A 119       1.350  -1.027 -12.759  1.00  0.290          N  
ATOM   1977  CA  PHE A 119       1.557  -1.570 -11.417  1.00  0.340          C  
ATOM   1978  C   PHE A 119       0.377  -1.292 -10.469  1.00  0.300          C  
ATOM   1979  O   PHE A 119       0.493  -1.424  -9.252  1.00  0.330          O  
ATOM   1980  CB  PHE A 119       2.874  -1.018 -10.860  1.00  0.460          C  
ATOM   1981  CG  PHE A 119       4.120  -1.501 -11.637  1.00  0.460          C  
ATOM   1982  CD1 PHE A 119       4.613  -0.787 -12.738  1.00  0.460          C  
ATOM   1983  CD2 PHE A 119       4.806  -2.648 -11.247  1.00  0.460          C  
ATOM   1984  CE1 PHE A 119       5.736  -1.222 -13.424  1.00  0.460          C  
ATOM   1985  CE2 PHE A 119       5.930  -3.071 -11.930  1.00  0.460          C  
ATOM   1986  CZ  PHE A 119       6.391  -2.360 -13.024  1.00  0.460          C  
ATOM   1987  H   PHE A 119       1.508  -0.043 -12.915  1.00  0.350          H  
ATOM   1988  HA  PHE A 119       1.663  -2.652 -11.506  1.00  0.410          H  
ATOM   1989 1HB  PHE A 119       2.857   0.068 -10.878  1.00  0.550          H  
ATOM   1990 2HB  PHE A 119       2.982  -1.325  -9.820  1.00  0.550          H  
ATOM   1991  HD1 PHE A 119       4.106   0.117 -13.062  1.00  0.550          H  
ATOM   1992  HD2 PHE A 119       4.445  -3.216 -10.387  1.00  0.550          H  
ATOM   1993  HE1 PHE A 119       6.106  -0.660 -14.285  1.00  0.550          H  
ATOM   1994  HE2 PHE A 119       6.448  -3.968 -11.612  1.00  0.550          H  
ATOM   1995  HZ  PHE A 119       7.276  -2.693 -13.572  1.00  0.550          H  
ATOM   1996  N   GLY A 120      -0.751  -0.869 -11.041  1.00  0.300          N  
ATOM   1997  CA  GLY A 120      -1.991  -0.602 -10.302  1.00  0.360          C  
ATOM   1998  C   GLY A 120      -2.140   0.816  -9.744  1.00  0.450          C  
ATOM   1999  O   GLY A 120      -3.199   1.168  -9.227  1.00  0.630          O  
ATOM   2000  H   GLY A 120      -0.757  -0.776 -12.046  1.00  0.360          H  
ATOM   2001 1HA  GLY A 120      -2.837  -0.813 -10.957  1.00  0.430          H  
ATOM   2002 2HA  GLY A 120      -2.062  -1.312  -9.479  1.00  0.430          H  
ATOM   2003  N   LYS A 121      -1.093   1.628  -9.850  1.00  0.460          N  
ATOM   2004  CA  LYS A 121      -1.129   2.988  -9.326  1.00  0.600          C  
ATOM   2005  C   LYS A 121      -1.834   3.952 -10.278  1.00  0.550          C  
ATOM   2006  O   LYS A 121      -2.520   4.873  -9.838  1.00  0.650          O  
ATOM   2007  CB  LYS A 121       0.287   3.458  -9.025  1.00  0.780          C  
ATOM   2008  CG  LYS A 121       0.937   2.724  -7.856  1.00  0.780          C  
ATOM   2009  CD  LYS A 121       2.371   3.193  -7.602  1.00  0.780          C  
ATOM   2010  CE  LYS A 121       2.999   2.431  -6.434  1.00  0.780          C  
ATOM   2011  NZ  LYS A 121       4.418   2.827  -6.199  1.00  0.780          N  
ATOM   2012  H   LYS A 121      -0.254   1.273 -10.279  1.00  0.550          H  
ATOM   2013  HA  LYS A 121      -1.691   2.978  -8.392  1.00  0.720          H  
ATOM   2014 1HB  LYS A 121       0.917   3.349  -9.906  1.00  0.940          H  
ATOM   2015 2HB  LYS A 121       0.247   4.503  -8.763  1.00  0.940          H  
ATOM   2016 1HG  LYS A 121       0.342   2.892  -6.957  1.00  0.940          H  
ATOM   2017 2HG  LYS A 121       0.943   1.651  -8.064  1.00  0.940          H  
ATOM   2018 1HD  LYS A 121       2.972   3.028  -8.497  1.00  0.940          H  
ATOM   2019 2HD  LYS A 121       2.378   4.253  -7.371  1.00  0.940          H  
ATOM   2020 1HE  LYS A 121       2.424   2.631  -5.531  1.00  0.940          H  
ATOM   2021 2HE  LYS A 121       2.961   1.362  -6.647  1.00  0.940          H  
ATOM   2022 1HZ  LYS A 121       4.790   2.300  -5.421  1.00  0.940          H  
ATOM   2023 2HZ  LYS A 121       4.966   2.634  -7.026  1.00  0.940          H  
ATOM   2024 3HZ  LYS A 121       4.465   3.813  -5.988  1.00  0.940          H  
ATOM   2025  N   GLY A 122      -1.620   3.767 -11.581  1.00  0.420          N  
ATOM   2026  CA  GLY A 122      -2.229   4.592 -12.623  1.00  0.390          C  
ATOM   2027  C   GLY A 122      -1.575   5.938 -12.911  1.00  0.350          C  
ATOM   2028  O   GLY A 122      -2.071   6.680 -13.759  1.00  0.360          O  
ATOM   2029  H   GLY A 122      -1.039   2.995 -11.861  1.00  0.500          H  
ATOM   2030 1HA  GLY A 122      -2.239   4.014 -13.549  1.00  0.470          H  
ATOM   2031 2HA  GLY A 122      -3.272   4.759 -12.367  1.00  0.470          H  
ATOM   2032  N   TYR A 123      -0.436   6.255 -12.292  1.00  0.370          N  
ATOM   2033  CA  TYR A 123       0.178   7.574 -12.511  1.00  0.410          C  
ATOM   2034  C   TYR A 123       0.388   7.899 -13.987  1.00  0.350          C  
ATOM   2035  O   TYR A 123       0.063   9.006 -14.422  1.00  0.400          O  
ATOM   2036  CB  TYR A 123       1.517   7.675 -11.783  1.00  0.560          C  
ATOM   2037  CG  TYR A 123       1.397   7.949 -10.309  1.00  0.560          C  
ATOM   2038  CD1 TYR A 123       1.556   6.937  -9.387  1.00  0.560          C  
ATOM   2039  CD2 TYR A 123       1.148   9.226  -9.881  1.00  0.560          C  
ATOM   2040  CE1 TYR A 123       1.450   7.214  -8.036  1.00  0.560          C  
ATOM   2041  CE2 TYR A 123       1.062   9.493  -8.554  1.00  0.560          C  
ATOM   2042  CZ  TYR A 123       1.201   8.505  -7.629  1.00  0.560          C  
ATOM   2043  OH  TYR A 123       1.105   8.807  -6.285  1.00  0.560          O  
ATOM   2044  H   TYR A 123      -0.044   5.606 -11.626  1.00  0.440          H  
ATOM   2045  HA  TYR A 123      -0.493   8.333 -12.105  1.00  0.490          H  
ATOM   2046 1HB  TYR A 123       2.077   6.751 -11.915  1.00  0.670          H  
ATOM   2047 2HB  TYR A 123       2.106   8.473 -12.227  1.00  0.670          H  
ATOM   2048  HD1 TYR A 123       1.765   5.927  -9.723  1.00  0.670          H  
ATOM   2049  HD2 TYR A 123       1.026  10.031 -10.597  1.00  0.670          H  
ATOM   2050  HE1 TYR A 123       1.571   6.426  -7.300  1.00  0.670          H  
ATOM   2051  HE2 TYR A 123       0.876  10.509  -8.218  1.00  0.670          H  
ATOM   2052  HH  TYR A 123       0.923   9.761  -6.172  1.00  0.670          H  
ATOM   2053  N   TYR A 124       0.888   6.934 -14.763  1.00  0.310          N  
ATOM   2054  CA  TYR A 124       1.088   7.120 -16.202  1.00  0.310          C  
ATOM   2055  C   TYR A 124      -0.201   7.079 -16.995  1.00  0.300          C  
ATOM   2056  O   TYR A 124      -0.304   7.720 -18.037  1.00  0.410          O  
ATOM   2057  CB  TYR A 124       2.072   6.105 -16.796  1.00  0.430          C  
ATOM   2058  CG  TYR A 124       3.524   6.491 -16.688  1.00  0.430          C  
ATOM   2059  CD1 TYR A 124       4.320   6.042 -15.653  1.00  0.430          C  
ATOM   2060  CD2 TYR A 124       4.066   7.313 -17.681  1.00  0.430          C  
ATOM   2061  CE1 TYR A 124       5.652   6.426 -15.605  1.00  0.430          C  
ATOM   2062  CE2 TYR A 124       5.391   7.683 -17.638  1.00  0.430          C  
ATOM   2063  CZ  TYR A 124       6.185   7.245 -16.604  1.00  0.430          C  
ATOM   2064  OH  TYR A 124       7.515   7.596 -16.553  1.00  0.430          O  
ATOM   2065  H   TYR A 124       1.131   6.055 -14.333  1.00  0.370          H  
ATOM   2066  HA  TYR A 124       1.523   8.103 -16.351  1.00  0.370          H  
ATOM   2067 1HB  TYR A 124       1.939   5.155 -16.293  1.00  0.520          H  
ATOM   2068 2HB  TYR A 124       1.838   5.949 -17.850  1.00  0.520          H  
ATOM   2069  HD1 TYR A 124       3.908   5.400 -14.878  1.00  0.520          H  
ATOM   2070  HD2 TYR A 124       3.438   7.660 -18.496  1.00  0.520          H  
ATOM   2071  HE1 TYR A 124       6.286   6.080 -14.790  1.00  0.520          H  
ATOM   2072  HE2 TYR A 124       5.808   8.320 -18.420  1.00  0.520          H  
ATOM   2073  HH  TYR A 124       7.749   8.101 -17.340  1.00  0.520          H  
ATOM   2074  N   ASP A 125      -1.230   6.413 -16.493  1.00  0.290          N  
ATOM   2075  CA  ASP A 125      -2.432   6.284 -17.286  1.00  0.360          C  
ATOM   2076  C   ASP A 125      -3.200   7.597 -17.175  1.00  0.430          C  
ATOM   2077  O   ASP A 125      -3.832   8.045 -18.134  1.00  0.680          O  
ATOM   2078  CB  ASP A 125      -3.256   5.102 -16.745  1.00  0.480          C  
ATOM   2079  CG  ASP A 125      -2.522   3.719 -16.898  1.00  0.480          C  
ATOM   2080  OD1 ASP A 125      -2.388   3.209 -17.997  1.00  0.480          O  
ATOM   2081  OD2 ASP A 125      -2.054   3.218 -15.891  1.00  0.480          O  
ATOM   2082  H   ASP A 125      -1.169   5.927 -15.603  1.00  0.350          H  
ATOM   2083  HA  ASP A 125      -2.165   6.114 -18.326  1.00  0.430          H  
ATOM   2084 1HB  ASP A 125      -3.487   5.269 -15.690  1.00  0.570          H  
ATOM   2085 2HB  ASP A 125      -4.212   5.048 -17.280  1.00  0.570          H  
ATOM   2086  N   ARG A 126      -3.093   8.250 -16.019  1.00  0.320          N  
ATOM   2087  CA  ARG A 126      -3.728   9.541 -15.825  1.00  0.350          C  
ATOM   2088  C   ARG A 126      -2.880  10.631 -16.499  1.00  0.360          C  
ATOM   2089  O   ARG A 126      -3.382  11.442 -17.280  1.00  0.390          O  
ATOM   2090  CB  ARG A 126      -3.861   9.845 -14.338  1.00  0.480          C  
ATOM   2091  CG  ARG A 126      -4.830   8.944 -13.575  1.00  0.480          C  
ATOM   2092  CD  ARG A 126      -4.947   9.331 -12.136  1.00  0.480          C  
ATOM   2093  NE  ARG A 126      -5.723   8.343 -11.371  1.00  0.480          N  
ATOM   2094  CZ  ARG A 126      -5.190   7.245 -10.771  1.00  0.480          C  
ATOM   2095  NH1 ARG A 126      -3.904   7.032 -10.850  1.00  0.480          N  
ATOM   2096  NH2 ARG A 126      -5.968   6.398 -10.113  1.00  0.480          N  
ATOM   2097  H   ARG A 126      -2.593   7.793 -15.253  1.00  0.380          H  
ATOM   2098  HA  ARG A 126      -4.717   9.523 -16.281  1.00  0.420          H  
ATOM   2099 1HB  ARG A 126      -2.881   9.734 -13.864  1.00  0.570          H  
ATOM   2100 2HB  ARG A 126      -4.176  10.878 -14.198  1.00  0.570          H  
ATOM   2101 1HG  ARG A 126      -5.817   9.007 -14.029  1.00  0.570          H  
ATOM   2102 2HG  ARG A 126      -4.475   7.913 -13.628  1.00  0.570          H  
ATOM   2103 1HD  ARG A 126      -3.960   9.433 -11.694  1.00  0.570          H  
ATOM   2104 2HD  ARG A 126      -5.461  10.290 -12.065  1.00  0.570          H  
ATOM   2105  HE  ARG A 126      -6.721   8.490 -11.292  1.00  0.570          H  
ATOM   2106 1HH1 ARG A 126      -3.321   7.700 -11.333  1.00  0.570          H  
ATOM   2107 2HH1 ARG A 126      -3.478   6.204 -10.409  1.00  0.570          H  
ATOM   2108 1HH2 ARG A 126      -6.960   6.567 -10.051  1.00  0.570          H  
ATOM   2109 2HH2 ARG A 126      -5.570   5.580  -9.657  1.00  0.570          H  
ATOM   2110  N   TYR A 127      -1.569  10.613 -16.247  1.00  0.400          N  
ATOM   2111  CA  TYR A 127      -0.640  11.594 -16.778  1.00  0.460          C  
ATOM   2112  C   TYR A 127      -0.669  11.693 -18.287  1.00  0.480          C  
ATOM   2113  O   TYR A 127      -0.724  12.785 -18.844  1.00  0.510          O  
ATOM   2114  CB  TYR A 127       0.777  11.282 -16.344  1.00  0.620          C  
ATOM   2115  CG  TYR A 127       1.735  12.248 -16.875  1.00  0.620          C  
ATOM   2116  CD1 TYR A 127       2.019  13.394 -16.177  1.00  0.620          C  
ATOM   2117  CD2 TYR A 127       2.287  12.027 -18.095  1.00  0.620          C  
ATOM   2118  CE1 TYR A 127       2.873  14.311 -16.707  1.00  0.620          C  
ATOM   2119  CE2 TYR A 127       3.098  12.923 -18.627  1.00  0.620          C  
ATOM   2120  CZ  TYR A 127       3.415  14.068 -17.951  1.00  0.620          C  
ATOM   2121  OH  TYR A 127       4.260  14.967 -18.505  1.00  0.620          O  
ATOM   2122  H   TYR A 127      -1.180   9.925 -15.601  1.00  0.480          H  
ATOM   2123  HA  TYR A 127      -0.917  12.570 -16.383  1.00  0.550          H  
ATOM   2124 1HB  TYR A 127       0.831  11.301 -15.262  1.00  0.740          H  
ATOM   2125 2HB  TYR A 127       1.056  10.296 -16.685  1.00  0.740          H  
ATOM   2126  HD1 TYR A 127       1.564  13.568 -15.205  1.00  0.740          H  
ATOM   2127  HD2 TYR A 127       2.052  11.128 -18.647  1.00  0.740          H  
ATOM   2128  HE1 TYR A 127       3.109  15.223 -16.159  1.00  0.740          H  
ATOM   2129  HE2 TYR A 127       3.489  12.727 -19.589  1.00  0.740          H  
ATOM   2130  HH  TYR A 127       4.520  15.615 -17.845  1.00  0.740          H  
ATOM   2131  N   LEU A 128      -0.637  10.564 -18.977  1.00  0.550          N  
ATOM   2132  CA  LEU A 128      -0.534  10.599 -20.415  1.00  0.690          C  
ATOM   2133  C   LEU A 128      -1.802  11.127 -21.093  1.00  0.590          C  
ATOM   2134  O   LEU A 128      -1.794  11.401 -22.290  1.00  0.590          O  
ATOM   2135  CB  LEU A 128      -0.125   9.212 -20.899  1.00  0.910          C  
ATOM   2136  CG  LEU A 128       1.312   8.725 -20.458  1.00  0.910          C  
ATOM   2137  CD1 LEU A 128       1.449   7.260 -20.808  1.00  0.910          C  
ATOM   2138  CD2 LEU A 128       2.433   9.544 -21.167  1.00  0.910          C  
ATOM   2139  H   LEU A 128      -0.614   9.652 -18.509  1.00  0.660          H  
ATOM   2140  HA  LEU A 128       0.265  11.284 -20.661  1.00  0.830          H  
ATOM   2141 1HB  LEU A 128      -0.848   8.492 -20.516  1.00  1.090          H  
ATOM   2142 2HB  LEU A 128      -0.150   9.210 -21.979  1.00  1.090          H  
ATOM   2143  HG  LEU A 128       1.414   8.834 -19.383  1.00  1.090          H  
ATOM   2144 1HD1 LEU A 128       2.412   6.913 -20.479  1.00  1.090          H  
ATOM   2145 2HD1 LEU A 128       0.669   6.690 -20.298  1.00  1.090          H  
ATOM   2146 3HD1 LEU A 128       1.355   7.127 -21.871  1.00  1.090          H  
ATOM   2147 1HD2 LEU A 128       3.408   9.174 -20.847  1.00  1.090          H  
ATOM   2148 2HD2 LEU A 128       2.340   9.428 -22.241  1.00  1.090          H  
ATOM   2149 3HD2 LEU A 128       2.365  10.595 -20.922  1.00  1.090          H  
ATOM   2150  N   SER A 129      -2.879  11.378 -20.335  1.00  0.570          N  
ATOM   2151  CA  SER A 129      -4.080  11.968 -20.915  1.00  0.640          C  
ATOM   2152  C   SER A 129      -3.814  13.451 -21.225  1.00  0.570          C  
ATOM   2153  O   SER A 129      -4.587  14.108 -21.925  1.00  0.690          O  
ATOM   2154  CB  SER A 129      -5.262  11.867 -19.968  1.00  0.870          C  
ATOM   2155  OG  SER A 129      -5.108  12.724 -18.864  1.00  0.870          O  
ATOM   2156  H   SER A 129      -2.876  11.189 -19.331  1.00  0.680          H  
ATOM   2157  HA  SER A 129      -4.317  11.449 -21.843  1.00  0.770          H  
ATOM   2158 1HB  SER A 129      -6.174  12.123 -20.504  1.00  1.040          H  
ATOM   2159 2HB  SER A 129      -5.361  10.838 -19.617  1.00  1.040          H  
ATOM   2160  HG  SER A 129      -4.501  12.269 -18.247  1.00  1.040          H  
ATOM   2161  N   LEU A 130      -2.695  13.974 -20.704  1.00  0.440          N  
ATOM   2162  CA  LEU A 130      -2.283  15.355 -20.866  1.00  0.480          C  
ATOM   2163  C   LEU A 130      -1.426  15.571 -22.118  1.00  0.530          C  
ATOM   2164  O   LEU A 130      -1.059  16.711 -22.429  1.00  0.630          O  
ATOM   2165  CB  LEU A 130      -1.431  15.756 -19.650  1.00  0.660          C  
ATOM   2166  CG  LEU A 130      -2.110  15.671 -18.250  1.00  0.660          C  
ATOM   2167  CD1 LEU A 130      -1.054  15.933 -17.181  1.00  0.660          C  
ATOM   2168  CD2 LEU A 130      -3.249  16.687 -18.141  1.00  0.660          C  
ATOM   2169  H   LEU A 130      -2.092  13.377 -20.135  1.00  0.530          H  
ATOM   2170  HA  LEU A 130      -3.170  15.977 -20.948  1.00  0.580          H  
ATOM   2171 1HB  LEU A 130      -0.548  15.121 -19.628  1.00  0.790          H  
ATOM   2172 2HB  LEU A 130      -1.104  16.783 -19.789  1.00  0.790          H  
ATOM   2173  HG  LEU A 130      -2.507  14.661 -18.098  1.00  0.790          H  
ATOM   2174 1HD1 LEU A 130      -1.505  15.856 -16.194  1.00  0.790          H  
ATOM   2175 2HD1 LEU A 130      -0.256  15.190 -17.274  1.00  0.790          H  
ATOM   2176 3HD1 LEU A 130      -0.649  16.919 -17.313  1.00  0.790          H  
ATOM   2177 1HD2 LEU A 130      -3.703  16.610 -17.153  1.00  0.790          H  
ATOM   2178 2HD2 LEU A 130      -2.856  17.694 -18.284  1.00  0.790          H  
ATOM   2179 3HD2 LEU A 130      -4.004  16.480 -18.895  1.00  0.790          H  
ATOM   2180  N   THR A 131      -1.094  14.498 -22.860  1.00  0.520          N  
ATOM   2181  CA  THR A 131      -0.209  14.620 -24.034  1.00  0.640          C  
ATOM   2182  C   THR A 131      -0.940  15.135 -25.271  1.00  0.710          C  
ATOM   2183  O   THR A 131      -1.181  14.395 -26.238  1.00  1.180          O  
ATOM   2184  CB  THR A 131       0.427  13.285 -24.435  1.00  0.850          C  
ATOM   2185  OG1 THR A 131      -0.607  12.363 -24.704  1.00  0.850          O  
ATOM   2186  CG2 THR A 131       1.343  12.768 -23.331  1.00  0.850          C  
ATOM   2187  H   THR A 131      -1.436  13.561 -22.616  1.00  0.620          H  
ATOM   2188  HA  THR A 131       0.586  15.328 -23.795  1.00  0.770          H  
ATOM   2189  HB  THR A 131       1.004  13.413 -25.328  1.00  1.020          H  
ATOM   2190  HG1 THR A 131      -1.114  12.715 -25.472  1.00  1.020          H  
ATOM   2191 1HG2 THR A 131       1.785  11.819 -23.631  1.00  1.020          H  
ATOM   2192 2HG2 THR A 131       2.131  13.496 -23.150  1.00  1.020          H  
ATOM   2193 3HG2 THR A 131       0.769  12.631 -22.429  1.00  1.020          H  
ATOM   2194  N   SER A 132      -1.268  16.406 -25.251  1.00  0.670          N  
ATOM   2195  CA  SER A 132      -2.041  17.061 -26.303  1.00  0.800          C  
ATOM   2196  C   SER A 132      -1.316  17.231 -27.643  1.00  0.780          C  
ATOM   2197  O   SER A 132      -1.946  17.564 -28.650  1.00  1.520          O  
ATOM   2198  CB  SER A 132      -2.517  18.416 -25.813  1.00  1.070          C  
ATOM   2199  OG  SER A 132      -1.450  19.311 -25.659  1.00  1.070          O  
ATOM   2200  H   SER A 132      -1.044  16.908 -24.387  1.00  0.800          H  
ATOM   2201  HA  SER A 132      -2.923  16.448 -26.485  1.00  0.960          H  
ATOM   2202 1HB  SER A 132      -3.239  18.825 -26.516  1.00  1.280          H  
ATOM   2203 2HB  SER A 132      -3.024  18.289 -24.857  1.00  1.280          H  
ATOM   2204  HG  SER A 132      -1.819  20.090 -25.235  1.00  1.280          H  
ATOM   2205  N   LYS A 133      -0.002  17.020 -27.679  1.00  0.680          N  
ATOM   2206  CA  LYS A 133       0.754  17.226 -28.903  1.00  1.090          C  
ATOM   2207  C   LYS A 133       1.088  15.940 -29.628  1.00  0.630          C  
ATOM   2208  O   LYS A 133       1.912  15.951 -30.538  1.00  0.390          O  
ATOM   2209  CB  LYS A 133       2.030  18.020 -28.618  1.00  1.360          C  
ATOM   2210  CG  LYS A 133       1.787  19.446 -28.149  1.00  1.360          C  
ATOM   2211  CD  LYS A 133       3.101  20.160 -27.833  1.00  1.360          C  
ATOM   2212  CE  LYS A 133       2.867  21.629 -27.450  1.00  1.360          C  
ATOM   2213  NZ  LYS A 133       4.122  22.295 -26.967  1.00  1.360          N  
ATOM   2214  H   LYS A 133       0.507  16.678 -26.857  1.00  0.820          H  
ATOM   2215  HA  LYS A 133       0.142  17.823 -29.579  1.00  1.310          H  
ATOM   2216 1HB  LYS A 133       2.608  17.523 -27.867  1.00  1.630          H  
ATOM   2217 2HB  LYS A 133       2.637  18.064 -29.519  1.00  1.630          H  
ATOM   2218 1HG  LYS A 133       1.249  19.993 -28.923  1.00  1.630          H  
ATOM   2219 2HG  LYS A 133       1.167  19.424 -27.249  1.00  1.630          H  
ATOM   2220 1HD  LYS A 133       3.607  19.646 -27.011  1.00  1.630          H  
ATOM   2221 2HD  LYS A 133       3.748  20.124 -28.707  1.00  1.630          H  
ATOM   2222 1HE  LYS A 133       2.506  22.161 -28.327  1.00  1.630          H  
ATOM   2223 2HE  LYS A 133       2.109  21.688 -26.671  1.00  1.630          H  
ATOM   2224 1HZ  LYS A 133       3.927  23.256 -26.738  1.00  1.630          H  
ATOM   2225 2HZ  LYS A 133       4.480  21.809 -26.106  1.00  1.630          H  
ATOM   2226 3HZ  LYS A 133       4.828  22.259 -27.685  1.00  1.630          H  
ATOM   2227  N   LYS A 134       0.461  14.833 -29.232  1.00  0.830          N  
ATOM   2228  CA  LYS A 134       0.714  13.542 -29.856  1.00  0.850          C  
ATOM   2229  C   LYS A 134       2.159  13.116 -29.662  1.00  0.600          C  
ATOM   2230  O   LYS A 134       2.820  12.644 -30.590  1.00  0.640          O  
ATOM   2231  CB  LYS A 134       0.358  13.561 -31.351  1.00  1.180          C  
ATOM   2232  CG  LYS A 134      -1.095  13.915 -31.639  1.00  1.180          C  
ATOM   2233  CD  LYS A 134      -1.394  13.854 -33.130  1.00  1.180          C  
ATOM   2234  CE  LYS A 134      -2.835  14.251 -33.428  1.00  1.180          C  
ATOM   2235  NZ  LYS A 134      -3.127  14.233 -34.892  1.00  1.180          N  
ATOM   2236  H   LYS A 134      -0.195  14.889 -28.445  1.00  1.000          H  
ATOM   2237  HA  LYS A 134       0.086  12.799 -29.366  1.00  1.020          H  
ATOM   2238 1HB  LYS A 134       0.998  14.239 -31.902  1.00  1.420          H  
ATOM   2239 2HB  LYS A 134       0.531  12.567 -31.762  1.00  1.420          H  
ATOM   2240 1HG  LYS A 134      -1.748  13.223 -31.109  1.00  1.420          H  
ATOM   2241 2HG  LYS A 134      -1.296  14.924 -31.276  1.00  1.420          H  
ATOM   2242 1HD  LYS A 134      -0.720  14.531 -33.659  1.00  1.420          H  
ATOM   2243 2HD  LYS A 134      -1.220  12.842 -33.491  1.00  1.420          H  
ATOM   2244 1HE  LYS A 134      -3.507  13.557 -32.926  1.00  1.420          H  
ATOM   2245 2HE  LYS A 134      -3.014  15.256 -33.045  1.00  1.420          H  
ATOM   2246 1HZ  LYS A 134      -4.089  14.501 -35.047  1.00  1.420          H  
ATOM   2247 2HZ  LYS A 134      -2.517  14.884 -35.367  1.00  1.420          H  
ATOM   2248 3HZ  LYS A 134      -2.976  13.303 -35.257  1.00  1.420          H  
ATOM   2249  N   GLN A 135       2.629  13.261 -28.429  1.00  0.470          N  
ATOM   2250  CA  GLN A 135       3.960  12.843 -28.048  1.00  0.360          C  
ATOM   2251  C   GLN A 135       4.124  11.366 -28.268  1.00  0.330          C  
ATOM   2252  O   GLN A 135       3.149  10.607 -28.248  1.00  0.370          O  
ATOM   2253  CB  GLN A 135       4.229  13.168 -26.597  1.00  0.550          C  
ATOM   2254  CG  GLN A 135       4.441  14.587 -26.353  1.00  0.550          C  
ATOM   2255  CD  GLN A 135       3.227  15.450 -26.134  1.00  0.550          C  
ATOM   2256  OE1 GLN A 135       2.060  15.223 -26.543  1.00  0.550          O  
ATOM   2257  NE2 GLN A 135       3.531  16.497 -25.434  1.00  0.550          N  
ATOM   2258  H   GLN A 135       2.028  13.695 -27.732  1.00  0.560          H  
ATOM   2259  HA  GLN A 135       4.689  13.363 -28.672  1.00  0.430          H  
ATOM   2260 1HB  GLN A 135       3.404  12.823 -25.979  1.00  0.660          H  
ATOM   2261 2HB  GLN A 135       5.130  12.639 -26.273  1.00  0.660          H  
ATOM   2262 1HG  GLN A 135       5.031  14.646 -25.460  1.00  0.660          H  
ATOM   2263 2HG  GLN A 135       5.006  15.003 -27.189  1.00  0.660          H  
ATOM   2264 1HE2 GLN A 135       2.823  17.171 -25.176  1.00  0.660          H  
ATOM   2265 2HE2 GLN A 135       4.517  16.617 -25.151  1.00  0.660          H  
ATOM   2266  N   LEU A 136       5.355  10.937 -28.482  1.00  0.300          N  
ATOM   2267  CA  LEU A 136       5.566   9.505 -28.642  1.00  0.310          C  
ATOM   2268  C   LEU A 136       5.515   8.787 -27.304  1.00  0.290          C  
ATOM   2269  O   LEU A 136       6.131   9.225 -26.323  1.00  0.290          O  
ATOM   2270  CB  LEU A 136       6.913   9.259 -29.327  1.00  0.430          C  
ATOM   2271  CG  LEU A 136       7.041   9.745 -30.782  1.00  0.430          C  
ATOM   2272  CD1 LEU A 136       8.481   9.655 -31.212  1.00  0.430          C  
ATOM   2273  CD2 LEU A 136       6.189   8.857 -31.710  1.00  0.430          C  
ATOM   2274  H   LEU A 136       6.124  11.616 -28.501  1.00  0.360          H  
ATOM   2275  HA  LEU A 136       4.760   9.099 -29.252  1.00  0.370          H  
ATOM   2276 1HB  LEU A 136       7.667   9.768 -28.761  1.00  0.520          H  
ATOM   2277 2HB  LEU A 136       7.121   8.202 -29.300  1.00  0.520          H  
ATOM   2278  HG  LEU A 136       6.716  10.785 -30.849  1.00  0.520          H  
ATOM   2279 1HD1 LEU A 136       8.562  10.011 -32.229  1.00  0.520          H  
ATOM   2280 2HD1 LEU A 136       9.090  10.277 -30.560  1.00  0.520          H  
ATOM   2281 3HD1 LEU A 136       8.810   8.639 -31.163  1.00  0.520          H  
ATOM   2282 1HD2 LEU A 136       6.295   9.205 -32.735  1.00  0.520          H  
ATOM   2283 2HD2 LEU A 136       6.530   7.824 -31.641  1.00  0.520          H  
ATOM   2284 3HD2 LEU A 136       5.138   8.908 -31.431  1.00  0.520          H  
ATOM   2285  N   LYS A 137       4.790   7.665 -27.259  1.00  0.310          N  
ATOM   2286  CA  LYS A 137       4.742   6.865 -26.036  1.00  0.330          C  
ATOM   2287  C   LYS A 137       5.449   5.550 -26.274  1.00  0.280          C  
ATOM   2288  O   LYS A 137       4.939   4.641 -26.958  1.00  0.290          O  
ATOM   2289  CB  LYS A 137       3.316   6.626 -25.555  1.00  0.450          C  
ATOM   2290  CG  LYS A 137       2.661   7.800 -24.771  1.00  0.450          C  
ATOM   2291  CD  LYS A 137       2.160   8.942 -25.645  1.00  0.450          C  
ATOM   2292  CE  LYS A 137       1.189   8.478 -26.771  1.00  0.450          C  
ATOM   2293  NZ  LYS A 137       0.675   9.589 -27.530  1.00  0.450          N  
ATOM   2294  H   LYS A 137       4.256   7.365 -28.093  1.00  0.370          H  
ATOM   2295  HA  LYS A 137       5.287   7.385 -25.248  1.00  0.400          H  
ATOM   2296 1HB  LYS A 137       2.696   6.306 -26.380  1.00  0.540          H  
ATOM   2297 2HB  LYS A 137       3.333   5.810 -24.873  1.00  0.540          H  
ATOM   2298 1HG  LYS A 137       1.888   7.447 -24.134  1.00  0.540          H  
ATOM   2299 2HG  LYS A 137       3.430   8.230 -24.139  1.00  0.540          H  
ATOM   2300 1HD  LYS A 137       1.616   9.645 -25.011  1.00  0.540          H  
ATOM   2301 2HD  LYS A 137       2.997   9.468 -26.071  1.00  0.540          H  
ATOM   2302 1HE  LYS A 137       1.721   7.860 -27.467  1.00  0.540          H  
ATOM   2303 2HE  LYS A 137       0.367   7.924 -26.362  1.00  0.540          H  
ATOM   2304 1HZ  LYS A 137       0.092   9.238 -28.274  1.00  0.540          H  
ATOM   2305 2HZ  LYS A 137       0.156  10.212 -26.933  1.00  0.540          H  
ATOM   2306 3HZ  LYS A 137       1.503  10.069 -27.918  1.00  0.540          H  
ATOM   2307  N   ILE A 138       6.637   5.460 -25.701  1.00  0.240          N  
ATOM   2308  CA  ILE A 138       7.500   4.336 -25.932  1.00  0.220          C  
ATOM   2309  C   ILE A 138       7.666   3.520 -24.670  1.00  0.210          C  
ATOM   2310  O   ILE A 138       8.048   4.046 -23.630  1.00  0.220          O  
ATOM   2311  CB  ILE A 138       8.856   4.859 -26.409  1.00  0.320          C  
ATOM   2312  CG1 ILE A 138       8.641   5.844 -27.588  1.00  0.320          C  
ATOM   2313  CG2 ILE A 138       9.764   3.693 -26.825  1.00  0.320          C  
ATOM   2314  CD1 ILE A 138       7.989   5.290 -28.854  1.00  0.320          C  
ATOM   2315  H   ILE A 138       6.981   6.225 -25.109  1.00  0.290          H  
ATOM   2316  HA  ILE A 138       7.063   3.710 -26.693  1.00  0.260          H  
ATOM   2317  HB  ILE A 138       9.329   5.429 -25.610  1.00  0.380          H  
ATOM   2318 1HG1 ILE A 138       8.026   6.666 -27.231  1.00  0.380          H  
ATOM   2319 2HG1 ILE A 138       9.594   6.241 -27.824  1.00  0.380          H  
ATOM   2320 1HG2 ILE A 138      10.704   4.083 -27.176  1.00  0.380          H  
ATOM   2321 2HG2 ILE A 138       9.939   3.029 -25.975  1.00  0.380          H  
ATOM   2322 3HG2 ILE A 138       9.298   3.125 -27.616  1.00  0.380          H  
ATOM   2323 1HD1 ILE A 138       7.899   6.071 -29.593  1.00  0.380          H  
ATOM   2324 2HD1 ILE A 138       8.608   4.513 -29.250  1.00  0.380          H  
ATOM   2325 3HD1 ILE A 138       7.001   4.902 -28.642  1.00  0.380          H  
ATOM   2326  N   GLY A 139       7.384   2.244 -24.759  1.00  0.230          N  
ATOM   2327  CA  GLY A 139       7.520   1.391 -23.601  1.00  0.220          C  
ATOM   2328  C   GLY A 139       8.892   0.778 -23.505  1.00  0.200          C  
ATOM   2329  O   GLY A 139       9.505   0.459 -24.525  1.00  0.290          O  
ATOM   2330  H   GLY A 139       7.071   1.890 -25.665  1.00  0.280          H  
ATOM   2331 1HA  GLY A 139       7.292   1.948 -22.693  1.00  0.260          H  
ATOM   2332 2HA  GLY A 139       6.796   0.591 -23.683  1.00  0.260          H  
ATOM   2333  N   ILE A 140       9.341   0.500 -22.292  1.00  0.180          N  
ATOM   2334  CA  ILE A 140      10.594  -0.225 -22.139  1.00  0.250          C  
ATOM   2335  C   ILE A 140      10.374  -1.504 -21.343  1.00  0.270          C  
ATOM   2336  O   ILE A 140       9.926  -1.457 -20.198  1.00  0.300          O  
ATOM   2337  CB  ILE A 140      11.677   0.618 -21.472  1.00  0.320          C  
ATOM   2338  CG1 ILE A 140      11.934   1.876 -22.299  1.00  0.320          C  
ATOM   2339  CG2 ILE A 140      12.904  -0.191 -21.360  1.00  0.320          C  
ATOM   2340  CD1 ILE A 140      12.969   2.800 -21.712  1.00  0.320          C  
ATOM   2341  H   ILE A 140       8.808   0.829 -21.476  1.00  0.220          H  
ATOM   2342  HA  ILE A 140      10.958  -0.517 -23.124  1.00  0.300          H  
ATOM   2343  HB  ILE A 140      11.346   0.911 -20.485  1.00  0.390          H  
ATOM   2344 1HG1 ILE A 140      12.208   1.579 -23.299  1.00  0.390          H  
ATOM   2345 2HG1 ILE A 140      11.003   2.439 -22.361  1.00  0.390          H  
ATOM   2346 1HG2 ILE A 140      13.694   0.354 -20.873  1.00  0.390          H  
ATOM   2347 2HG2 ILE A 140      12.702  -1.070 -20.783  1.00  0.390          H  
ATOM   2348 3HG2 ILE A 140      13.204  -0.470 -22.358  1.00  0.390          H  
ATOM   2349 1HD1 ILE A 140      13.086   3.654 -22.333  1.00  0.390          H  
ATOM   2350 2HD1 ILE A 140      12.665   3.107 -20.742  1.00  0.390          H  
ATOM   2351 3HD1 ILE A 140      13.925   2.324 -21.641  1.00  0.390          H  
ATOM   2352  N   ALA A 141      10.720  -2.648 -21.933  1.00  0.310          N  
ATOM   2353  CA  ALA A 141      10.451  -3.909 -21.246  1.00  0.350          C  
ATOM   2354  C   ALA A 141      11.340  -5.074 -21.674  1.00  0.310          C  
ATOM   2355  O   ALA A 141      12.020  -5.038 -22.693  1.00  0.340          O  
ATOM   2356  CB  ALA A 141       8.992  -4.271 -21.469  1.00  0.470          C  
ATOM   2357  H   ALA A 141      11.120  -2.625 -22.880  1.00  0.370          H  
ATOM   2358  HA  ALA A 141      10.615  -3.756 -20.179  1.00  0.420          H  
ATOM   2359 1HB  ALA A 141       8.755  -5.177 -20.936  1.00  0.570          H  
ATOM   2360 2HB  ALA A 141       8.364  -3.475 -21.107  1.00  0.570          H  
ATOM   2361 3HB  ALA A 141       8.812  -4.415 -22.519  1.00  0.570          H  
ATOM   2362  N   TYR A 142      11.358  -6.109 -20.860  1.00  0.270          N  
ATOM   2363  CA  TYR A 142      12.080  -7.325 -21.186  1.00  0.260          C  
ATOM   2364  C   TYR A 142      11.217  -8.170 -22.112  1.00  0.250          C  
ATOM   2365  O   TYR A 142      10.000  -8.022 -22.152  1.00  0.240          O  
ATOM   2366  CB  TYR A 142      12.440  -8.115 -19.952  1.00  0.370          C  
ATOM   2367  CG  TYR A 142      13.398  -7.437 -19.034  1.00  0.370          C  
ATOM   2368  CD1 TYR A 142      12.973  -7.027 -17.788  1.00  0.370          C  
ATOM   2369  CD2 TYR A 142      14.687  -7.205 -19.432  1.00  0.370          C  
ATOM   2370  CE1 TYR A 142      13.842  -6.406 -16.948  1.00  0.370          C  
ATOM   2371  CE2 TYR A 142      15.561  -6.572 -18.586  1.00  0.370          C  
ATOM   2372  CZ  TYR A 142      15.136  -6.183 -17.353  1.00  0.370          C  
ATOM   2373  OH  TYR A 142      15.967  -5.527 -16.527  1.00  0.370          O  
ATOM   2374  H   TYR A 142      10.815  -6.056 -19.995  1.00  0.320          H  
ATOM   2375  HA  TYR A 142      12.991  -7.067 -21.720  1.00  0.310          H  
ATOM   2376 1HB  TYR A 142      11.548  -8.357 -19.399  1.00  0.440          H  
ATOM   2377 2HB  TYR A 142      12.888  -9.048 -20.274  1.00  0.440          H  
ATOM   2378  HD1 TYR A 142      11.943  -7.200 -17.474  1.00  0.440          H  
ATOM   2379  HD2 TYR A 142      15.008  -7.513 -20.420  1.00  0.440          H  
ATOM   2380  HE1 TYR A 142      13.513  -6.077 -15.967  1.00  0.440          H  
ATOM   2381  HE2 TYR A 142      16.587  -6.364 -18.891  1.00  0.440          H  
ATOM   2382  HH  TYR A 142      16.702  -5.112 -17.038  1.00  0.440          H  
ATOM   2383  N   ASP A 143      11.825  -9.050 -22.890  1.00  0.270          N  
ATOM   2384  CA  ASP A 143      11.070  -9.910 -23.794  1.00  0.280          C  
ATOM   2385  C   ASP A 143      10.125 -10.850 -23.049  1.00  0.270          C  
ATOM   2386  O   ASP A 143       9.005 -11.137 -23.486  1.00  0.340          O  
ATOM   2387  CB  ASP A 143      12.071 -10.695 -24.616  1.00  0.390          C  
ATOM   2388  CG  ASP A 143      13.035 -11.413 -23.695  1.00  0.390          C  
ATOM   2389  OD1 ASP A 143      13.194 -10.934 -22.562  1.00  0.390          O  
ATOM   2390  OD2 ASP A 143      13.625 -12.375 -24.094  1.00  0.390          O  
ATOM   2391  H   ASP A 143      12.829  -9.204 -22.807  1.00  0.320          H  
ATOM   2392  HA  ASP A 143      10.479  -9.277 -24.459  1.00  0.340          H  
ATOM   2393 1HB  ASP A 143      11.551 -11.427 -25.239  1.00  0.470          H  
ATOM   2394 2HB  ASP A 143      12.618 -10.032 -25.282  1.00  0.470          H  
ATOM   2395  N   PHE A 144      10.518 -11.230 -21.852  1.00  0.340          N  
ATOM   2396  CA  PHE A 144       9.690 -12.106 -21.039  1.00  0.450          C  
ATOM   2397  C   PHE A 144       8.453 -11.402 -20.461  1.00  0.420          C  
ATOM   2398  O   PHE A 144       7.644 -12.045 -19.797  1.00  0.530          O  
ATOM   2399  CB  PHE A 144      10.496 -12.784 -19.929  1.00  0.590          C  
ATOM   2400  CG  PHE A 144      11.138 -11.877 -18.951  1.00  0.590          C  
ATOM   2401  CD1 PHE A 144      10.396 -11.320 -17.940  1.00  0.590          C  
ATOM   2402  CD2 PHE A 144      12.502 -11.607 -19.008  1.00  0.590          C  
ATOM   2403  CE1 PHE A 144      10.965 -10.510 -17.034  1.00  0.590          C  
ATOM   2404  CE2 PHE A 144      13.082 -10.793 -18.073  1.00  0.590          C  
ATOM   2405  CZ  PHE A 144      12.311 -10.239 -17.085  1.00  0.590          C  
ATOM   2406  H   PHE A 144      11.481 -10.981 -21.594  1.00  0.410          H  
ATOM   2407  HA  PHE A 144       9.331 -12.904 -21.690  1.00  0.540          H  
ATOM   2408 1HB  PHE A 144       9.847 -13.462 -19.380  1.00  0.700          H  
ATOM   2409 2HB  PHE A 144      11.279 -13.387 -20.386  1.00  0.700          H  
ATOM   2410  HD1 PHE A 144       9.326 -11.534 -17.868  1.00  0.700          H  
ATOM   2411  HD2 PHE A 144      13.115 -12.052 -19.805  1.00  0.700          H  
ATOM   2412  HE1 PHE A 144      10.341 -10.089 -16.275  1.00  0.700          H  
ATOM   2413  HE2 PHE A 144      14.149 -10.582 -18.121  1.00  0.700          H  
ATOM   2414  HZ  PHE A 144      12.767  -9.583 -16.347  1.00  0.700          H  
ATOM   2415  N   GLN A 145       8.299 -10.089 -20.704  1.00  0.310          N  
ATOM   2416  CA  GLN A 145       7.148  -9.340 -20.226  1.00  0.310          C  
ATOM   2417  C   GLN A 145       5.988  -9.339 -21.240  1.00  0.310          C  
ATOM   2418  O   GLN A 145       4.934  -8.737 -20.990  1.00  0.340          O  
ATOM   2419  CB  GLN A 145       7.550  -7.921 -19.825  1.00  0.430          C  
ATOM   2420  CG  GLN A 145       8.461  -7.861 -18.603  1.00  0.430          C  
ATOM   2421  CD  GLN A 145       8.755  -6.437 -18.172  1.00  0.430          C  
ATOM   2422  OE1 GLN A 145       9.675  -5.736 -18.624  1.00  0.430          O  
ATOM   2423  NE2 GLN A 145       7.904  -5.974 -17.290  1.00  0.430          N  
ATOM   2424  H   GLN A 145       8.985  -9.585 -21.270  1.00  0.370          H  
ATOM   2425  HA  GLN A 145       6.805  -9.815 -19.326  1.00  0.370          H  
ATOM   2426 1HB  GLN A 145       8.084  -7.466 -20.638  1.00  0.520          H  
ATOM   2427 2HB  GLN A 145       6.685  -7.324 -19.631  1.00  0.520          H  
ATOM   2428 1HG  GLN A 145       7.955  -8.365 -17.778  1.00  0.520          H  
ATOM   2429 2HG  GLN A 145       9.384  -8.366 -18.830  1.00  0.520          H  
ATOM   2430 1HE2 GLN A 145       7.944  -5.009 -16.949  1.00  0.520          H  
ATOM   2431 2HE2 GLN A 145       7.137  -6.565 -16.978  1.00  0.520          H  
ATOM   2432  N   TYR A 146       6.188 -10.009 -22.376  1.00  0.320          N  
ATOM   2433  CA  TYR A 146       5.168 -10.115 -23.414  1.00  0.400          C  
ATOM   2434  C   TYR A 146       4.171 -11.254 -23.220  1.00  0.570          C  
ATOM   2435  O   TYR A 146       4.555 -12.402 -22.982  1.00  0.710          O  
ATOM   2436  CB  TYR A 146       5.805 -10.347 -24.779  1.00  0.530          C  
ATOM   2437  CG  TYR A 146       4.762 -10.665 -25.820  1.00  0.530          C  
ATOM   2438  CD1 TYR A 146       3.978  -9.678 -26.364  1.00  0.530          C  
ATOM   2439  CD2 TYR A 146       4.570 -11.992 -26.202  1.00  0.530          C  
ATOM   2440  CE1 TYR A 146       3.021 -10.011 -27.275  1.00  0.530          C  
ATOM   2441  CE2 TYR A 146       3.598 -12.314 -27.114  1.00  0.530          C  
ATOM   2442  CZ  TYR A 146       2.823 -11.323 -27.647  1.00  0.530          C  
ATOM   2443  OH  TYR A 146       1.838 -11.624 -28.552  1.00  0.530          O  
ATOM   2444  H   TYR A 146       7.093 -10.464 -22.539  1.00  0.380          H  
ATOM   2445  HA  TYR A 146       4.609  -9.181 -23.435  1.00  0.480          H  
ATOM   2446 1HB  TYR A 146       6.358  -9.481 -25.093  1.00  0.630          H  
ATOM   2447 2HB  TYR A 146       6.505 -11.181 -24.719  1.00  0.630          H  
ATOM   2448  HD1 TYR A 146       4.107  -8.645 -26.072  1.00  0.630          H  
ATOM   2449  HD2 TYR A 146       5.188 -12.778 -25.764  1.00  0.630          H  
ATOM   2450  HE1 TYR A 146       2.420  -9.254 -27.696  1.00  0.630          H  
ATOM   2451  HE2 TYR A 146       3.442 -13.351 -27.405  1.00  0.630          H  
ATOM   2452  HH  TYR A 146       1.844 -12.568 -28.736  1.00  0.630          H  
ATOM   2453  N   ALA A 147       2.889 -10.945 -23.378  1.00  0.610          N  
ATOM   2454  CA  ALA A 147       1.834 -11.958 -23.356  1.00  0.790          C  
ATOM   2455  C   ALA A 147       0.570 -11.404 -23.989  1.00  0.740          C  
ATOM   2456  O   ALA A 147       0.413 -10.199 -24.118  1.00  1.020          O  
ATOM   2457  CB  ALA A 147       1.552 -12.451 -21.945  1.00  1.030          C  
ATOM   2458  H   ALA A 147       2.653  -9.956 -23.519  1.00  0.730          H  
ATOM   2459  HA  ALA A 147       2.166 -12.802 -23.960  1.00  0.950          H  
ATOM   2460 1HB  ALA A 147       0.777 -13.216 -21.976  1.00  1.240          H  
ATOM   2461 2HB  ALA A 147       2.458 -12.875 -21.522  1.00  1.240          H  
ATOM   2462 3HB  ALA A 147       1.220 -11.654 -21.333  1.00  1.240          H  
ATOM   2463  N   GLU A 148      -0.346 -12.264 -24.397  1.00  0.730          N  
ATOM   2464  CA  GLU A 148      -1.609 -11.736 -24.878  1.00  0.540          C  
ATOM   2465  C   GLU A 148      -2.519 -11.432 -23.695  1.00  0.500          C  
ATOM   2466  O   GLU A 148      -2.920 -12.331 -22.968  1.00  0.920          O  
ATOM   2467  CB  GLU A 148      -2.271 -12.690 -25.870  1.00  0.830          C  
ATOM   2468  CG  GLU A 148      -1.518 -12.843 -27.189  1.00  0.830          C  
ATOM   2469  CD  GLU A 148      -2.266 -13.693 -28.199  1.00  0.830          C  
ATOM   2470  OE1 GLU A 148      -3.194 -14.355 -27.815  1.00  0.830          O  
ATOM   2471  OE2 GLU A 148      -1.932 -13.640 -29.370  1.00  0.830          O  
ATOM   2472  H   GLU A 148      -0.192 -13.261 -24.335  1.00  0.880          H  
ATOM   2473  HA  GLU A 148      -1.419 -10.803 -25.402  1.00  0.650          H  
ATOM   2474 1HB  GLU A 148      -2.382 -13.675 -25.417  1.00  1.000          H  
ATOM   2475 2HB  GLU A 148      -3.254 -12.331 -26.114  1.00  1.000          H  
ATOM   2476 1HG  GLU A 148      -1.350 -11.851 -27.613  1.00  1.000          H  
ATOM   2477 2HG  GLU A 148      -0.544 -13.289 -26.993  1.00  1.000          H  
ATOM   2478  N   PHE A 149      -2.818 -10.152 -23.514  1.00  0.470          N  
ATOM   2479  CA  PHE A 149      -3.612  -9.622 -22.410  1.00  0.560          C  
ATOM   2480  C   PHE A 149      -4.963  -9.105 -22.794  1.00  0.560          C  
ATOM   2481  O   PHE A 149      -5.125  -8.558 -23.885  1.00  0.600          O  
ATOM   2482  CB  PHE A 149      -2.917  -8.460 -21.713  1.00  0.750          C  
ATOM   2483  CG  PHE A 149      -1.783  -8.822 -20.881  1.00  0.750          C  
ATOM   2484  CD1 PHE A 149      -0.508  -8.904 -21.370  1.00  0.750          C  
ATOM   2485  CD2 PHE A 149      -2.003  -9.059 -19.551  1.00  0.750          C  
ATOM   2486  CE1 PHE A 149       0.516  -9.234 -20.557  1.00  0.750          C  
ATOM   2487  CE2 PHE A 149      -0.995  -9.377 -18.737  1.00  0.750          C  
ATOM   2488  CZ  PHE A 149       0.275  -9.482 -19.228  1.00  0.750          C  
ATOM   2489  H   PHE A 149      -2.438  -9.502 -24.181  1.00  0.560          H  
ATOM   2490  HA  PHE A 149      -3.746 -10.403 -21.693  1.00  0.670          H  
ATOM   2491 1HB  PHE A 149      -2.579  -7.741 -22.453  1.00  0.900          H  
ATOM   2492 2HB  PHE A 149      -3.647  -7.941 -21.087  1.00  0.900          H  
ATOM   2493  HD1 PHE A 149      -0.315  -8.708 -22.408  1.00  0.900          H  
ATOM   2494  HD2 PHE A 149      -3.015  -8.978 -19.151  1.00  0.900          H  
ATOM   2495  HE1 PHE A 149       1.531  -9.301 -20.970  1.00  0.900          H  
ATOM   2496  HE2 PHE A 149      -1.203  -9.538 -17.694  1.00  0.900          H  
ATOM   2497  HZ  PHE A 149       1.094  -9.748 -18.566  1.00  0.900          H  
ATOM   2498  N   THR A 150      -5.899  -9.206 -21.845  1.00  0.620          N  
ATOM   2499  CA  THR A 150      -7.210  -8.584 -21.928  1.00  0.670          C  
ATOM   2500  C   THR A 150      -6.982  -7.092 -21.987  1.00  0.660          C  
ATOM   2501  O   THR A 150      -6.250  -6.558 -21.155  1.00  0.980          O  
ATOM   2502  CB  THR A 150      -8.066  -8.884 -20.669  1.00  0.920          C  
ATOM   2503  OG1 THR A 150      -8.245 -10.295 -20.510  1.00  0.920          O  
ATOM   2504  CG2 THR A 150      -9.435  -8.215 -20.778  1.00  0.920          C  
ATOM   2505  H   THR A 150      -5.680  -9.711 -21.001  1.00  0.740          H  
ATOM   2506  HA  THR A 150      -7.724  -8.905 -22.832  1.00  0.800          H  
ATOM   2507  HB  THR A 150      -7.547  -8.500 -19.789  1.00  1.100          H  
ATOM   2508  HG1 THR A 150      -8.463 -10.473 -19.583  1.00  1.100          H  
ATOM   2509 1HG2 THR A 150     -10.012  -8.436 -19.882  1.00  1.100          H  
ATOM   2510 2HG2 THR A 150      -9.328  -7.135 -20.869  1.00  1.100          H  
ATOM   2511 3HG2 THR A 150      -9.959  -8.602 -21.650  1.00  1.100          H  
ATOM   2512  N   ASN A 151      -7.620  -6.408 -22.919  1.00  0.650          N  
ATOM   2513  CA  ASN A 151      -7.446  -4.968 -23.033  1.00  0.670          C  
ATOM   2514  C   ASN A 151      -8.464  -4.203 -22.191  1.00  0.640          C  
ATOM   2515  O   ASN A 151      -9.597  -4.012 -22.617  1.00  1.030          O  
ATOM   2516  CB  ASN A 151      -7.547  -4.548 -24.486  1.00  0.930          C  
ATOM   2517  CG  ASN A 151      -6.434  -5.137 -25.329  1.00  0.930          C  
ATOM   2518  OD1 ASN A 151      -5.258  -5.094 -24.963  1.00  0.930          O  
ATOM   2519  ND2 ASN A 151      -6.801  -5.698 -26.456  1.00  0.930          N  
ATOM   2520  H   ASN A 151      -8.216  -6.902 -23.566  1.00  0.780          H  
ATOM   2521  HA  ASN A 151      -6.455  -4.710 -22.662  1.00  0.800          H  
ATOM   2522 1HB  ASN A 151      -8.506  -4.860 -24.893  1.00  1.120          H  
ATOM   2523 2HB  ASN A 151      -7.497  -3.460 -24.550  1.00  1.120          H  
ATOM   2524 1HD2 ASN A 151      -6.119  -6.116 -27.056  1.00  1.120          H  
ATOM   2525 2HD2 ASN A 151      -7.766  -5.715 -26.716  1.00  1.120          H  
ATOM   2526  N   ASP A 152      -8.078  -3.800 -20.990  1.00  0.620          N  
ATOM   2527  CA  ASP A 152      -8.948  -3.084 -20.059  1.00  0.640          C  
ATOM   2528  C   ASP A 152      -8.915  -1.587 -20.458  1.00  0.630          C  
ATOM   2529  O   ASP A 152      -7.885  -0.959 -20.237  1.00  0.670          O  
ATOM   2530  CB  ASP A 152      -8.471  -3.293 -18.611  1.00  0.890          C  
ATOM   2531  CG  ASP A 152      -9.391  -2.652 -17.546  1.00  0.890          C  
ATOM   2532  OD1 ASP A 152     -10.262  -1.902 -17.925  1.00  0.890          O  
ATOM   2533  OD2 ASP A 152      -9.237  -2.949 -16.361  1.00  0.890          O  
ATOM   2534  H   ASP A 152      -7.128  -4.018 -20.701  1.00  0.740          H  
ATOM   2535  HA  ASP A 152      -9.946  -3.498 -20.129  1.00  0.770          H  
ATOM   2536 1HB  ASP A 152      -8.397  -4.365 -18.413  1.00  1.070          H  
ATOM   2537 2HB  ASP A 152      -7.462  -2.877 -18.499  1.00  1.070          H  
ATOM   2538  N   PRO A 153     -10.004  -0.972 -21.001  1.00  0.680          N  
ATOM   2539  CA  PRO A 153     -10.069   0.382 -21.595  1.00  0.720          C  
ATOM   2540  C   PRO A 153      -9.377   1.513 -20.821  1.00  0.770          C  
ATOM   2541  O   PRO A 153      -8.936   2.492 -21.427  1.00  1.450          O  
ATOM   2542  CB  PRO A 153     -11.583   0.634 -21.647  1.00  1.080          C  
ATOM   2543  CG  PRO A 153     -12.189  -0.734 -21.819  1.00  1.080          C  
ATOM   2544  CD  PRO A 153     -11.323  -1.662 -20.991  1.00  1.080          C  
ATOM   2545  HA  PRO A 153      -9.660   0.328 -22.614  1.00  0.860          H  
ATOM   2546 1HB  PRO A 153     -11.911   1.135 -20.723  1.00  1.300          H  
ATOM   2547 2HB  PRO A 153     -11.819   1.315 -22.480  1.00  1.300          H  
ATOM   2548 1HG  PRO A 153     -13.238  -0.730 -21.483  1.00  1.300          H  
ATOM   2549 2HG  PRO A 153     -12.200  -1.013 -22.884  1.00  1.300          H  
ATOM   2550 1HD  PRO A 153     -11.705  -1.770 -19.959  1.00  1.300          H  
ATOM   2551 2HD  PRO A 153     -11.286  -2.616 -21.528  1.00  1.300          H  
ATOM   2552  N   TRP A 154      -9.323   1.400 -19.507  1.00  0.780          N  
ATOM   2553  CA  TRP A 154      -8.688   2.376 -18.639  1.00  0.840          C  
ATOM   2554  C   TRP A 154      -7.178   2.494 -18.924  1.00  0.730          C  
ATOM   2555  O   TRP A 154      -6.602   3.579 -18.851  1.00  1.030          O  
ATOM   2556  CB  TRP A 154      -8.973   2.002 -17.189  1.00  1.150          C  
ATOM   2557  CG  TRP A 154      -8.369   2.895 -16.175  1.00  1.150          C  
ATOM   2558  CD1 TRP A 154      -8.870   4.069 -15.707  1.00  1.150          C  
ATOM   2559  CD2 TRP A 154      -7.156   2.657 -15.449  1.00  1.150          C  
ATOM   2560  NE1 TRP A 154      -8.042   4.582 -14.746  1.00  1.150          N  
ATOM   2561  CE2 TRP A 154      -6.989   3.725 -14.571  1.00  1.150          C  
ATOM   2562  CE3 TRP A 154      -6.222   1.638 -15.467  1.00  1.150          C  
ATOM   2563  CZ2 TRP A 154      -5.913   3.795 -13.707  1.00  1.150          C  
ATOM   2564  CZ3 TRP A 154      -5.154   1.699 -14.614  1.00  1.150          C  
ATOM   2565  CH2 TRP A 154      -5.002   2.740 -13.752  1.00  1.150          C  
ATOM   2566  H   TRP A 154      -9.734   0.586 -19.059  1.00  0.940          H  
ATOM   2567  HA  TRP A 154      -9.140   3.347 -18.831  1.00  1.010          H  
ATOM   2568 1HB  TRP A 154     -10.049   1.991 -17.030  1.00  1.380          H  
ATOM   2569 2HB  TRP A 154      -8.616   0.985 -17.009  1.00  1.380          H  
ATOM   2570  HD1 TRP A 154      -9.795   4.532 -16.045  1.00  1.380          H  
ATOM   2571  HE1 TRP A 154      -8.191   5.444 -14.244  1.00  1.380          H  
ATOM   2572  HE3 TRP A 154      -6.334   0.797 -16.148  1.00  1.380          H  
ATOM   2573  HZ2 TRP A 154      -5.776   4.622 -13.010  1.00  1.380          H  
ATOM   2574  HZ3 TRP A 154      -4.432   0.886 -14.648  1.00  1.380          H  
ATOM   2575  HH2 TRP A 154      -4.152   2.732 -13.094  1.00  1.380          H  
ATOM   2576  N   ASP A 155      -6.526   1.350 -19.124  1.00  0.700          N  
ATOM   2577  CA  ASP A 155      -5.080   1.244 -19.326  1.00  0.680          C  
ATOM   2578  C   ASP A 155      -4.617   2.003 -20.575  1.00  0.540          C  
ATOM   2579  O   ASP A 155      -5.265   1.970 -21.625  1.00  0.670          O  
ATOM   2580  CB  ASP A 155      -4.719  -0.212 -19.530  1.00  0.960          C  
ATOM   2581  CG  ASP A 155      -4.856  -1.183 -18.325  1.00  0.960          C  
ATOM   2582  OD1 ASP A 155      -4.971  -0.771 -17.199  1.00  0.960          O  
ATOM   2583  OD2 ASP A 155      -4.908  -2.374 -18.597  1.00  0.960          O  
ATOM   2584  H   ASP A 155      -7.070   0.489 -19.213  1.00  0.840          H  
ATOM   2585  HA  ASP A 155      -4.564   1.649 -18.452  1.00  0.820          H  
ATOM   2586 1HB  ASP A 155      -5.394  -0.550 -20.255  1.00  1.150          H  
ATOM   2587 2HB  ASP A 155      -3.706  -0.287 -19.950  1.00  1.150          H  
ATOM   2588  N   TYR A 156      -3.454   2.631 -20.498  1.00  0.570          N  
ATOM   2589  CA  TYR A 156      -2.926   3.353 -21.644  1.00  0.620          C  
ATOM   2590  C   TYR A 156      -2.321   2.400 -22.703  1.00  0.520          C  
ATOM   2591  O   TYR A 156      -1.713   1.380 -22.362  1.00  0.660          O  
ATOM   2592  CB  TYR A 156      -1.876   4.347 -21.165  1.00  0.850          C  
ATOM   2593  CG  TYR A 156      -1.686   5.460 -22.097  1.00  0.850          C  
ATOM   2594  CD1 TYR A 156      -2.531   6.552 -21.966  1.00  0.850          C  
ATOM   2595  CD2 TYR A 156      -0.756   5.417 -23.087  1.00  0.850          C  
ATOM   2596  CE1 TYR A 156      -2.430   7.607 -22.819  1.00  0.850          C  
ATOM   2597  CE2 TYR A 156      -0.659   6.464 -23.949  1.00  0.850          C  
ATOM   2598  CZ  TYR A 156      -1.492   7.570 -23.815  1.00  0.850          C  
ATOM   2599  OH  TYR A 156      -1.393   8.640 -24.670  1.00  0.850          O  
ATOM   2600  H   TYR A 156      -2.961   2.674 -19.596  1.00  0.680          H  
ATOM   2601  HA  TYR A 156      -3.746   3.897 -22.113  1.00  0.740          H  
ATOM   2602 1HB  TYR A 156      -2.171   4.749 -20.201  1.00  1.020          H  
ATOM   2603 2HB  TYR A 156      -0.920   3.840 -21.032  1.00  1.020          H  
ATOM   2604  HD1 TYR A 156      -3.279   6.569 -21.167  1.00  1.020          H  
ATOM   2605  HD2 TYR A 156      -0.108   4.553 -23.198  1.00  1.020          H  
ATOM   2606  HE1 TYR A 156      -3.088   8.470 -22.709  1.00  1.020          H  
ATOM   2607  HE2 TYR A 156       0.070   6.415 -24.739  1.00  1.020          H  
ATOM   2608  HH  TYR A 156      -2.030   9.321 -24.408  1.00  1.020          H  
ATOM   2609  N   GLN A 157      -2.465   2.758 -23.985  1.00  0.420          N  
ATOM   2610  CA  GLN A 157      -1.861   2.006 -25.091  1.00  0.340          C  
ATOM   2611  C   GLN A 157      -0.660   2.775 -25.637  1.00  0.390          C  
ATOM   2612  O   GLN A 157      -0.769   3.956 -25.938  1.00  1.140          O  
ATOM   2613  CB  GLN A 157      -2.896   1.768 -26.192  1.00  0.510          C  
ATOM   2614  CG  GLN A 157      -2.419   0.927 -27.375  1.00  0.510          C  
ATOM   2615  CD  GLN A 157      -3.533   0.725 -28.391  1.00  0.510          C  
ATOM   2616  OE1 GLN A 157      -4.476   1.524 -28.436  1.00  0.510          O  
ATOM   2617  NE2 GLN A 157      -3.449  -0.323 -29.200  1.00  0.510          N  
ATOM   2618  H   GLN A 157      -3.002   3.588 -24.202  1.00  0.500          H  
ATOM   2619  HA  GLN A 157      -1.504   1.045 -24.722  1.00  0.410          H  
ATOM   2620 1HB  GLN A 157      -3.764   1.264 -25.764  1.00  0.610          H  
ATOM   2621 2HB  GLN A 157      -3.232   2.727 -26.581  1.00  0.610          H  
ATOM   2622 1HG  GLN A 157      -1.586   1.428 -27.874  1.00  0.610          H  
ATOM   2623 2HG  GLN A 157      -2.098  -0.055 -27.017  1.00  0.610          H  
ATOM   2624 1HE2 GLN A 157      -4.161  -0.490 -29.880  1.00  0.610          H  
ATOM   2625 2HE2 GLN A 157      -2.649  -0.960 -29.130  1.00  0.610          H  
ATOM   2626  N   LEU A 158       0.459   2.101 -25.808  1.00  0.460          N  
ATOM   2627  CA  LEU A 158       1.695   2.724 -26.267  1.00  0.360          C  
ATOM   2628  C   LEU A 158       1.810   2.679 -27.785  1.00  0.360          C  
ATOM   2629  O   LEU A 158       1.031   1.995 -28.448  1.00  0.450          O  
ATOM   2630  CB  LEU A 158       2.867   2.015 -25.583  1.00  0.540          C  
ATOM   2631  CG  LEU A 158       2.811   2.024 -24.015  1.00  0.540          C  
ATOM   2632  CD1 LEU A 158       3.949   1.248 -23.489  1.00  0.540          C  
ATOM   2633  CD2 LEU A 158       2.885   3.415 -23.483  1.00  0.540          C  
ATOM   2634  H   LEU A 158       0.467   1.099 -25.594  1.00  0.550          H  
ATOM   2635  HA  LEU A 158       1.686   3.773 -25.987  1.00  0.430          H  
ATOM   2636 1HB  LEU A 158       2.881   0.979 -25.903  1.00  0.650          H  
ATOM   2637 2HB  LEU A 158       3.802   2.482 -25.898  1.00  0.650          H  
ATOM   2638  HG  LEU A 158       1.885   1.556 -23.686  1.00  0.650          H  
ATOM   2639 1HD1 LEU A 158       3.931   1.233 -22.411  1.00  0.650          H  
ATOM   2640 2HD1 LEU A 158       3.894   0.239 -23.864  1.00  0.650          H  
ATOM   2641 3HD1 LEU A 158       4.839   1.723 -23.826  1.00  0.650          H  
ATOM   2642 1HD2 LEU A 158       2.854   3.386 -22.402  1.00  0.650          H  
ATOM   2643 2HD2 LEU A 158       3.820   3.845 -23.814  1.00  0.650          H  
ATOM   2644 3HD2 LEU A 158       2.058   4.010 -23.837  1.00  0.650          H  
ATOM   2645  N   ASP A 159       2.735   3.456 -28.353  1.00  0.320          N  
ATOM   2646  CA  ASP A 159       2.895   3.454 -29.802  1.00  0.330          C  
ATOM   2647  C   ASP A 159       3.905   2.396 -30.211  1.00  0.320          C  
ATOM   2648  O   ASP A 159       3.774   1.744 -31.249  1.00  0.350          O  
ATOM   2649  CB  ASP A 159       3.435   4.809 -30.282  1.00  0.460          C  
ATOM   2650  CG  ASP A 159       2.518   5.996 -30.013  1.00  0.460          C  
ATOM   2651  OD1 ASP A 159       1.394   6.021 -30.463  1.00  0.460          O  
ATOM   2652  OD2 ASP A 159       2.972   6.902 -29.330  1.00  0.460          O  
ATOM   2653  H   ASP A 159       3.372   4.014 -27.781  1.00  0.380          H  
ATOM   2654  HA  ASP A 159       1.936   3.239 -30.272  1.00  0.400          H  
ATOM   2655 1HB  ASP A 159       4.395   4.997 -29.793  1.00  0.550          H  
ATOM   2656 2HB  ASP A 159       3.627   4.755 -31.352  1.00  0.550          H  
ATOM   2657  N   LEU A 160       4.921   2.235 -29.379  1.00  0.290          N  
ATOM   2658  CA  LEU A 160       6.010   1.315 -29.658  1.00  0.280          C  
ATOM   2659  C   LEU A 160       6.607   0.820 -28.349  1.00  0.280          C  
ATOM   2660  O   LEU A 160       6.593   1.556 -27.368  1.00  0.300          O  
ATOM   2661  CB  LEU A 160       7.028   2.042 -30.558  1.00  0.400          C  
ATOM   2662  CG  LEU A 160       8.270   1.289 -31.067  1.00  0.400          C  
ATOM   2663  CD1 LEU A 160       8.643   1.831 -32.440  1.00  0.400          C  
ATOM   2664  CD2 LEU A 160       9.428   1.511 -30.130  1.00  0.400          C  
ATOM   2665  H   LEU A 160       4.961   2.832 -28.549  1.00  0.350          H  
ATOM   2666  HA  LEU A 160       5.613   0.456 -30.199  1.00  0.340          H  
ATOM   2667 1HB  LEU A 160       6.493   2.405 -31.434  1.00  0.480          H  
ATOM   2668 2HB  LEU A 160       7.371   2.882 -30.023  1.00  0.480          H  
ATOM   2669  HG  LEU A 160       8.053   0.224 -31.151  1.00  0.480          H  
ATOM   2670 1HD1 LEU A 160       9.524   1.308 -32.814  1.00  0.480          H  
ATOM   2671 2HD1 LEU A 160       7.812   1.679 -33.132  1.00  0.480          H  
ATOM   2672 3HD1 LEU A 160       8.860   2.896 -32.363  1.00  0.480          H  
ATOM   2673 1HD2 LEU A 160      10.297   0.983 -30.513  1.00  0.480          H  
ATOM   2674 2HD2 LEU A 160       9.657   2.571 -30.062  1.00  0.480          H  
ATOM   2675 3HD2 LEU A 160       9.187   1.136 -29.154  1.00  0.480          H  
ATOM   2676  N   ILE A 161       6.999  -0.448 -28.284  1.00  0.300          N  
ATOM   2677  CA  ILE A 161       7.665  -0.961 -27.088  1.00  0.320          C  
ATOM   2678  C   ILE A 161       9.027  -1.518 -27.498  1.00  0.320          C  
ATOM   2679  O   ILE A 161       9.130  -2.287 -28.456  1.00  0.380          O  
ATOM   2680  CB  ILE A 161       6.810  -2.024 -26.340  1.00  0.440          C  
ATOM   2681  CG1 ILE A 161       5.446  -1.381 -25.942  1.00  0.440          C  
ATOM   2682  CG2 ILE A 161       7.572  -2.545 -25.060  1.00  0.440          C  
ATOM   2683  CD1 ILE A 161       4.442  -2.316 -25.353  1.00  0.440          C  
ATOM   2684  H   ILE A 161       6.915  -1.041 -29.101  1.00  0.360          H  
ATOM   2685  HA  ILE A 161       7.848  -0.140 -26.401  1.00  0.380          H  
ATOM   2686  HB  ILE A 161       6.611  -2.863 -27.008  1.00  0.530          H  
ATOM   2687 1HG1 ILE A 161       5.631  -0.584 -25.251  1.00  0.530          H  
ATOM   2688 2HG1 ILE A 161       4.995  -0.960 -26.835  1.00  0.530          H  
ATOM   2689 1HG2 ILE A 161       6.990  -3.299 -24.543  1.00  0.530          H  
ATOM   2690 2HG2 ILE A 161       8.507  -2.980 -25.360  1.00  0.530          H  
ATOM   2691 3HG2 ILE A 161       7.769  -1.725 -24.383  1.00  0.530          H  
ATOM   2692 1HD1 ILE A 161       3.521  -1.774 -25.133  1.00  0.530          H  
ATOM   2693 2HD1 ILE A 161       4.231  -3.112 -26.065  1.00  0.530          H  
ATOM   2694 3HD1 ILE A 161       4.824  -2.737 -24.442  1.00  0.530          H  
ATOM   2695  N   ILE A 162      10.071  -1.095 -26.797  1.00  0.260          N  
ATOM   2696  CA  ILE A 162      11.423  -1.543 -27.072  1.00  0.280          C  
ATOM   2697  C   ILE A 162      11.815  -2.603 -26.064  1.00  0.260          C  
ATOM   2698  O   ILE A 162      11.755  -2.372 -24.850  1.00  0.260          O  
ATOM   2699  CB  ILE A 162      12.447  -0.385 -27.042  1.00  0.380          C  
ATOM   2700  CG1 ILE A 162      12.037   0.638 -28.114  1.00  0.380          C  
ATOM   2701  CG2 ILE A 162      13.879  -0.933 -27.290  1.00  0.380          C  
ATOM   2702  CD1 ILE A 162      12.787   1.937 -28.150  1.00  0.380          C  
ATOM   2703  H   ILE A 162       9.900  -0.463 -26.017  1.00  0.310          H  
ATOM   2704  HA  ILE A 162      11.449  -1.993 -28.063  1.00  0.340          H  
ATOM   2705  HB  ILE A 162      12.406   0.111 -26.069  1.00  0.460          H  
ATOM   2706 1HG1 ILE A 162      12.109   0.165 -29.090  1.00  0.460          H  
ATOM   2707 2HG1 ILE A 162      11.013   0.886 -27.920  1.00  0.460          H  
ATOM   2708 1HG2 ILE A 162      14.605  -0.130 -27.271  1.00  0.460          H  
ATOM   2709 2HG2 ILE A 162      14.151  -1.654 -26.532  1.00  0.460          H  
ATOM   2710 3HG2 ILE A 162      13.901  -1.419 -28.261  1.00  0.460          H  
ATOM   2711 1HD1 ILE A 162      12.363   2.566 -28.927  1.00  0.460          H  
ATOM   2712 2HD1 ILE A 162      12.692   2.434 -27.197  1.00  0.460          H  
ATOM   2713 3HD1 ILE A 162      13.822   1.746 -28.372  1.00  0.460          H  
ATOM   2714  N   CYS A 163      12.206  -3.761 -26.587  1.00  0.330          N  
ATOM   2715  CA  CYS A 163      12.594  -4.904 -25.784  1.00  0.340          C  
ATOM   2716  C   CYS A 163      13.830  -5.575 -26.323  1.00  0.390          C  
ATOM   2717  O   CYS A 163      14.275  -5.290 -27.434  1.00  0.450          O  
ATOM   2718  CB  CYS A 163      11.480  -5.952 -25.727  1.00  0.470          C  
ATOM   2719  SG  CYS A 163       9.993  -5.366 -25.015  1.00  0.470          S  
ATOM   2720  H   CYS A 163      12.215  -3.851 -27.595  1.00  0.400          H  
ATOM   2721  HA  CYS A 163      12.816  -4.553 -24.786  1.00  0.410          H  
ATOM   2722 1HB  CYS A 163      11.260  -6.315 -26.736  1.00  0.570          H  
ATOM   2723 2HB  CYS A 163      11.809  -6.803 -25.137  1.00  0.570          H  
ATOM   2724  HG  CYS A 163      10.598  -5.017 -23.855  1.00  0.570          H  
ATOM   2725  N   ASN A 164      14.369  -6.503 -25.536  1.00  0.440          N  
ATOM   2726  CA  ASN A 164      15.553  -7.271 -25.918  1.00  0.570          C  
ATOM   2727  C   ASN A 164      15.427  -7.975 -27.265  1.00  0.810          C  
ATOM   2728  O   ASN A 164      16.356  -7.971 -28.088  1.00  1.790          O  
ATOM   2729  CB  ASN A 164      15.837  -8.314 -24.859  1.00  0.750          C  
ATOM   2730  CG  ASN A 164      17.039  -9.138 -25.172  1.00  0.750          C  
ATOM   2731  OD1 ASN A 164      18.145  -8.625 -25.228  1.00  0.750          O  
ATOM   2732  ND2 ASN A 164      16.842 -10.418 -25.377  1.00  0.750          N  
ATOM   2733  H   ASN A 164      13.944  -6.676 -24.635  1.00  0.530          H  
ATOM   2734  HA  ASN A 164      16.399  -6.582 -25.982  1.00  0.680          H  
ATOM   2735 1HB  ASN A 164      15.994  -7.816 -23.899  1.00  0.900          H  
ATOM   2736 2HB  ASN A 164      14.978  -8.975 -24.749  1.00  0.900          H  
ATOM   2737 1HD2 ASN A 164      17.615 -11.016 -25.591  1.00  0.900          H  
ATOM   2738 2HD2 ASN A 164      15.914 -10.803 -25.315  1.00  0.900          H  
ATOM   2739  N   GLY A 165      14.275  -8.556 -27.493  1.00  0.620          N  
ATOM   2740  CA  GLY A 165      13.984  -9.299 -28.697  1.00  0.890          C  
ATOM   2741  C   GLY A 165      12.477  -9.437 -28.812  1.00  1.880          C  
ATOM   2742  O   GLY A 165      11.908 -10.443 -28.390  1.00  2.570          O  
ATOM   2743  OXT GLY A 165      11.819  -8.460 -29.166  1.00  1.330          O  
ATOM   2744  H   GLY A 165      13.561  -8.490 -26.786  1.00  0.740          H  
ATOM   2745 1HA  GLY A 165      14.382  -8.780 -29.567  1.00  1.070          H  
ATOM   2746 2HA  GLY A 165      14.450 -10.282 -28.648  1.00  1.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1018.29 109.045 684.345 -60.7489 19.3236 37.3976 369.073 -384.821 -1.58552 -9.31487 -333.048 -35.8235 -75.6684 -39.9392 -44.0214 -12.6212 0 24.3773 4.49667 15.6129 83.449 158.299 -34.2697 16.838 -42.3538 -23.9176 165.48 -428.685
MET:NtermProteinFull_1 -4.05443 0.43404 1.96128 -0.33751 0.14084 0.0351 0.17758 -1.19175 -0 -0 -0.7137 1.45492 0 0 0 0 0 0.28608 -0.02093 0.18997 1.05214 0 0 0 0.60916 0 0.1047 0.1275
VAL_2 -4.44132 0.90802 1.5953 -0.34032 0.5113 0.07504 1.50025 -1.42358 -0.01948 -0.08256 -0.19518 -0.84055 0 0 0 0 0 0.38496 -0.0716 0.02206 1.87458 0 -0.80685 0 1.9342 -0.21188 0.47171 0.84412
ASP_3 -4.00819 0.31137 5.78058 -0.20334 0.02056 0.62309 3.12961 -2.5266 -0 -0 -4.80142 -0.86953 0 0 -1.13915 0 0 0.15493 -0.07928 6e-05 0 2.9383 -0.37946 0 -2.3716 -0.33985 0.501 -3.25895
LYS_4 -5.10884 0.38005 6.38235 -0.36178 0.03913 0.17896 2.70759 -2.68143 -0.03239 -0.16926 -3.54828 0.08586 0 0 0 -0.46339 0 0.03263 -0.07519 0.03504 1.6907 0 -0.03325 0 -1.5107 -0.46043 0.7037 -2.20893
ASN_5 -4.13463 0.3118 5.34937 -0.17523 0.03149 0.25947 2.49713 -2.37935 -0 -0 -2.8965 -0.29471 0 0 -0.26652 0 0 0.05438 0.08939 0.00031 0 1.59652 0.23968 0 -0.93687 -0.21118 0.71781 -0.14766
SER_6 -4.515 0.24687 5.01478 -0.02729 0 0.0636 2.43487 -2.40459 -0 -0 -2.04695 -0.58884 0 0 -0.87263 0 0 0.12825 -0.02395 0.01607 0.71959 0 0.33279 0.61393 -0.77834 0.21812 0.30559 -1.16314
LEU_7 -8.03528 1.30967 4.04335 -0.73312 0.48758 0.20322 2.68388 -2.73877 -0 -0 -2.25588 0.34999 0 0 0 0 0 0.08982 0.19647 0.25973 2.815 0 -0.28629 0 0.18072 -0.02019 0.57881 -0.87129
ARG_8 -9.13541 0.95387 8.4545 -0.44425 0.04031 0.2154 3.57107 -3.98806 -0.05257 -0.28383 -2.65104 0.33418 0 0 0 0 0 0.01214 0.02758 0.07441 2.10047 0 -0.09209 0 -1.2888 -0.2936 0.6394 -1.80632
LYS_9 -5.21041 0.36144 5.34966 -0.42236 0.06756 0.23479 2.53788 -2.55251 -0 -0 -2.23366 -0.12526 0 0 0 0 0 0.01341 -0.02115 0.00529 1.99229 0 0.0601 0 -1.5107 -0.26397 0.29566 -1.42193
LEU_10 -6.1776 0.36794 5.35177 -0.48936 0.2166 0.11556 2.74773 -2.73698 -0 -0 -2.3358 0.2291 0 0 0 0 0 0.00918 -0.01909 0.04054 0.33341 0 -0.2779 0 0.18072 -0.25166 0.1915 -2.50435
MET_11 -9.55035 1.07294 5.87977 -0.32706 0.0837 0.19541 3.38376 -3.32843 -0 -0 -2.92198 -0.1345 0 0 0 0 0 0.03871 0.16418 0.35262 2.41516 0 -0.00297 0 0.60916 -0.21189 0.44277 -1.83901
LEU_12 -6.9368 0.8643 4.97951 -0.45943 0.16403 0.10285 2.74037 -2.86124 -0 -0 -2.23668 0.21147 0 0 0 0 0 0.0394 0.01588 0.05117 0.40438 0 -0.26201 0 0.18072 -0.18275 0.51551 -2.66932
LEU_13 -5.70333 0.36872 5.39749 -0.4752 0.19498 0.10963 2.66359 -2.75053 -0 -0 -1.67731 0.22404 0 0 0 0 0 0.01837 -0.00806 0.05293 0.44937 0 -0.25466 0 0.18072 -0.24056 0.30282 -1.147
LYS_14 -5.44632 0.20675 5.49756 -0.30138 0.02483 0.13251 2.22368 -2.53388 -0.0042 -0.05944 -1.6003 -0.03913 0 0 0 0 0 0.03903 0.00822 0.05071 1.73895 0 -0.01554 0 -1.5107 -0.33546 0.3245 -1.59962
ARG_15 -10.1115 1.37366 7.72496 -0.50975 0.09298 0.26342 2.98532 -3.89539 -0.02231 -0.14006 -1.34788 0.68007 0 0 0 0 0 0.02466 0.03381 0.81101 2.44365 0 -0.13793 0 -1.2888 -0.37502 0.60513 -0.79003
ALA_16 -3.67852 0.28337 3.37407 -0.023 0 0 1.69603 -2.00055 -0.01255 -0.12235 -0.71374 -0.3586 0 0 0 0 0 0.03179 -0.07339 0 0 0 -0.33341 0 1.8394 -0.50304 0.54126 -0.05324
GLU_17 -2.89126 0.17327 3.70803 -0.23784 0.04583 0.38429 1.36788 -1.67738 -0.0042 -0.05944 -1.01831 -0.61442 0 0 0 0 0 0.03263 -0.06965 0.06071 0 2.93458 -0.09529 0 -2.7348 -0.59139 0.26701 -1.01974
LEU_18 -6.44616 0.64168 2.79623 -0.53281 0.15275 0.12157 1.83656 -2.00409 -0.02231 -0.14006 -1.15466 0.28584 0 0 0 0 0 0.06088 -0.04237 0.00355 0.51387 0 -0.17314 0 0.18072 -0.44518 0.46091 -3.90621
ASN_19 -5.4485 0.33871 6.51208 -0.21976 0.00926 0.31757 3.41089 -2.88828 -0 -0 -3.51319 -0.47016 0 0 -2.01481 0 0 0.01694 -0.01497 0.0246 0 3.03991 0.26411 0 -0.93687 -0.28797 0.48852 -1.37191
ASP_20 -2.96093 0.12286 3.52033 -0.11135 0.00594 0.33668 1.3691 -1.65617 -0 -0 -0.97714 -0.49645 0 0 0 0 0 0.00467 -0.06855 0.00507 0 1.68441 0.06593 0 -2.3716 -0.17755 0.2763 -1.42845
LEU_21 -3.84678 0.23825 4.21752 -0.47963 0.19368 0.10725 1.94956 -1.98678 -0 -0 -1.64868 0.208 0 0 -1.21316 0 0 0.00923 0.01616 0.03064 0.44152 0 -0.24676 0 0.18072 -0.17705 0.22072 -1.78562
GLU_22 -6.26936 0.46375 6.53462 -0.20561 0.02986 0.28829 3.3245 -3.02221 -0 -0 -2.90993 -0.53973 0 0 -0.80165 0 0 0.02509 -0.01151 0.05025 0 3.18383 -0.24662 0 -2.7348 -0.33094 0.19326 -2.97892
LYS_23 -8.84236 0.6234 11.0242 -0.4811 0.08952 0.35281 4.63917 -4.7746 -0.02359 -0.04388 -5.90761 0.05454 0 0 -0.28899 -0.81744 0 0.05059 -0.01459 0.18372 2.40545 0 0.05351 0 -1.5107 -0.32803 0.47161 -3.08437
SER_24 -4.42685 0.26329 5.66325 -0.02673 0 0.06202 2.58877 -2.64015 -0 -0 -2.33984 -0.60205 0 0 0 0 0 0.03398 0.02117 0.00446 0.69168 0 0.34771 0.6 -0.77834 0.04328 0.43632 -0.05803
HIS_D_25 -5.73785 0.25502 6.22397 -0.71989 0.01953 0.75271 2.49754 -2.90259 -0.03494 -0.36002 -2.27956 -0.28766 0 0 0 0 0 0.0471 -0.01357 0.00101 0 1.59599 -0.19044 0 -0.45461 0.1738 0.1381 -1.27636
LEU_26 -8.51309 1.04547 5.20821 -0.48195 0.186 0.10751 2.92176 -3.14622 -0.00762 -0.06315 -2.4682 0.23581 0 0 0 0 0 0.01875 -0.00652 0.02837 0.35367 0 -0.2743 0 0.18072 -0.09703 0.33711 -4.43471
ASP_27 -8.73066 0.35376 11.1502 -0.10323 0.00556 0.30992 5.56082 -5.05478 -0 -0 -8.66931 -0.29209 0 0 0 -1.53003 0 0.00849 0.01959 0.00844 0 1.75256 0.1848 0 -2.3716 -0.31048 0.49232 -7.21572
GLN_28 -6.09062 0.56246 6.37805 -0.27283 0.06759 0.21754 2.90972 -3.14752 -0.02674 -0.23578 -2.6714 -0.49101 0 0 0 0 0 0.00309 -0.00066 0.16133 0 2.70652 -0.02331 0 -0.18838 -0.23999 0.37595 -0.00601
LYS_29 -6.37921 0.24178 6.67359 -0.48302 0.14244 0.2804 2.77232 -2.92431 -0.04104 -0.29651 -2.68547 0.13234 0 0 0 0 0 0.00294 0.0228 0.14732 2.30159 0 -0.02578 0 -1.5107 -0.29909 0.25343 -1.67418
ILE_30 -10.3001 1.05651 4.82181 -0.51013 0.37034 0.10392 3.15808 -3.58106 -0 -0 -2.31553 -0.02276 0 0 0 0 0 0.00203 -0.0561 0.02654 0.54318 0 -0.45002 0 0.73287 -0.20761 0.356 -6.27208
ASN_31 -9.38335 0.71635 8.21382 -0.22569 0.02201 0.29856 4.7177 -4.22103 -0.00271 -0.01931 -4.41755 -0.22271 0 0 -1.67487 0 0 0.00182 0.17699 0.12386 0 3.86238 0.22425 0 -0.93687 -0.01381 0.51553 -2.24463
GLN_32 -5.17163 0.38908 5.41384 -0.25543 0.03432 0.19115 2.59084 -2.68895 -0.04104 -0.29651 -2.6187 -0.48043 0 0 0 0 0 0.00906 0.19608 0.02526 0 2.73104 -0.05785 0 -0.18838 -0.12609 0.41424 0.06991
LYS_33 -6.54411 0.40468 7.2436 -0.31242 0.04212 0.14455 3.77928 -3.53528 -0.01234 -0.08825 -4.46117 -0.0645 0 0 -0.34091 0 0 0.02231 0.00594 0.23817 1.82305 0 -0.07269 0 -1.5107 -0.30726 0.56347 -2.98247
LEU_34 -10.2502 1.40886 3.28465 -0.47824 0.13026 0.09899 2.88155 -3.00474 -0 -0 -2.27679 0.21 0 0 0 0 0 0.03745 0.02977 0.27314 0.41389 0 -0.2598 0 0.18072 -0.33376 0.99881 -6.65542
MET_35 -9.41579 0.80954 6.16814 -0.33372 0.05554 0.11409 2.94442 -3.25032 -0 -0 -2.42358 -0.07547 0 0 0 0 0 0.00778 0.0447 0.12389 1.76421 0 0.06885 0 0.60916 -0.11109 0.85739 -2.04224
ALA_36 -4.46082 0.35307 4.51021 -0.02191 0 0 2.75615 -2.55414 -0 -0 -1.59634 -0.37174 0 0 0 0 0 0.00735 0.20001 0 0 0 -0.31487 0 1.8394 -0.21432 0.36983 0.50188
PHE_37 -10.0286 1.2665 3.93849 -0.92446 0.07202 0.24451 3.34241 -2.97031 -0 -0 -2.05559 -0.11066 0 0 0 0 0 0.00544 -0.00347 0.31363 0 1.75534 -0.46922 0 1.0402 -0.18532 0.34306 -4.42603
LEU_38 -9.4162 1.10177 2.56765 -0.51503 0.31693 0.12716 2.24324 -2.58103 -0 -0 -1.02875 0.25422 0 0 0 0 0 0.01043 0.14664 0.03285 0.27129 0 -0.29866 0 0.18072 -0.14918 0.45084 -6.2851
ILE_39 -5.3364 0.70691 3.96905 -0.50191 0.35225 0.10293 1.93034 -2.19448 -0 -0 -1.20935 -0.03113 0 0 0 0 0 0.01078 -0.03283 0.02918 0.62294 0 -0.38447 0 0.73287 -0.2258 0.41527 -1.04388
THR_40 -3.77124 0.40064 3.77727 -0.12542 0.05961 0.06237 1.93323 -1.82554 -0 -0 -1.13689 -0.80879 0 0 0 0 0 0.04074 0.18208 0.00258 0.076 0 -0.08465 2.31591 -1.0874 -0.24642 0.4361 0.20017
ARG_41 -7.29067 0.91075 5.49841 -0.63605 0.15751 0.37058 3.16554 -2.75058 -0 -0 -1.34138 0.00854 0 0 0 0 0 0.01492 0.18458 0.21744 3.02255 0 -0.24886 0 -1.2888 -0.11515 1.10947 0.9888
PRO_42 -3.13375 0.67083 2.52944 -0.09402 0.0016 0.05869 0.86548 -1.08273 -0.01313 -0.03319 -0.22449 0.69736 0 0 0 0 0 0.00861 -0.14554 0.0054 0.57124 0 -0.48069 0 -2.4119 -0.08751 1.04228 -1.256
THR_43 -2.46185 0.19993 2.42031 -0.12497 0.08087 0.06627 0.6798 -1.1083 -0 -0 0.11443 -1.24043 0 0 0 0 0 0.00212 0.00858 0.0012 0.0607 0 -0.0425 2.26063 -1.0874 -0.34352 0.29047 -0.22365
ILE_44 -8.00789 0.89501 1.76256 -0.48592 0.36891 0.11136 1.53859 -1.87758 -0 -0 -0.3815 0.21238 0 0 0 0 0 0.01124 -0.06831 0.05438 0.35059 0 -0.45779 0 0.73287 -0.41321 0.35668 -5.29764
LYS_45 -4.47815 0.24782 4.97926 -0.52342 0.20063 0.35234 2.65031 -2.25073 -0.05002 -0.18808 -3.85631 -0.09169 0 0 -0.71252 0 0 0.02232 0.0797 0.00322 1.688 0 -0.21982 0 -1.5107 -0.20094 0.43117 -3.42762
ASN_46 -7.89994 0.38023 6.7251 -0.29847 0.15462 0.49973 3.97075 -3.48544 -0.00924 -0.036 -3.08917 -0.84081 0 0 -0.81789 0 0 0.03902 0.05706 0.00515 0 2.12076 -0.36393 0 -0.93687 0.22772 0.47157 -3.12603
LEU_47 -9.6373 1.7474 1.86806 -0.54322 0.44649 0.10664 2.96741 -2.49815 -0.0015 -0.0041 -3.17348 0.17521 0 0 0 0 0 0.06986 0.26453 0.59793 0.67933 0 -0.33007 0 0.18072 0.05475 1.21046 -5.81904
ALA_48 -5.99107 1.11434 1.93622 -0.02715 0.0021 0 2.47685 -2.11095 -0.00924 -0.036 -2.69208 -0.39805 0 0 0 0 0 0.01348 -0.06798 0 0 0 0.59906 0 1.8394 0.25358 1.14731 -1.95018
LEU_49 -8.96098 1.38683 1.40545 -0.51091 0.28605 0.11682 1.87435 -2.03178 -0.0015 -0.0041 -2.36518 0.08678 0 0 0 0 0 0.01651 0.01631 0.30858 0.63366 0 -0.25337 0 0.18072 0.24879 0.53609 -7.03089
TYR_50 -10.9137 0.99433 3.36744 -1.06116 0.17396 0.67297 2.02246 -2.40857 -0 -0 -1.28515 -0.15613 0 0 -0.66567 0 0 0.10996 0.021 0.00085 0 2.78474 -0.21042 0.04239 1.2797 -0.17563 0.50206 -4.90455
ILE_51 -3.79887 0.55197 1.81553 -0.4874 0.30822 0.1141 0.69228 -1.05559 -0.00092 -0.0045 0.12139 0.03214 0 0 0 0 0 0.02538 -0.05182 0.01177 0.42091 0 -0.51279 0 0.73287 -0.3203 1.21433 -0.1913
PRO_52 -4.64235 0.63996 1.73632 -0.12505 0.00251 0.09063 0.97895 -0.92565 -0 -0 -0.8767 0.24885 0 0 0 0 0 0.04231 -0.00726 0.00743 0.16313 0 -1.09041 0 -2.4119 -0.65856 1.38841 -5.43937
ILE_53 -4.52533 0.48286 4.22236 -0.51921 0.30061 0.12628 2.71562 -2.02505 -0 -0 -2.02306 0.05659 0 0 -0.76373 0 0 0.03686 0.45906 0.05656 0.5289 0 -0.13739 0 0.73287 -0.23158 0.71414 0.20738
LYS_54 -2.08878 0.18027 1.96223 -0.48279 0.17174 0.32681 0.46637 -0.85769 -0 -0 0.88762 -0.17742 0 0 0 0 0 0.64198 -0.08199 0.02893 1.24255 0 -0.04732 0 -1.5107 0.49574 35.5442 36.7017
ASN_55 -5.7209 0.62148 4.44125 -0.18643 0.02956 0.30839 0.67208 -2.07378 -0.01255 -0.12235 0.44107 -0.86915 0 0 0 0 0 0.52127 0.13312 0.00414 0 1.55108 -0.49536 0 -0.93687 0.38614 35.7716 34.4638
GLU_56 -7.45875 0.81638 9.1415 -0.28556 0.03929 0.34719 4.17104 -3.78249 -0.00092 -0.0045 -4.62675 -0.27974 0 0 -1.05272 0 0 0.07985 0.02646 0.06149 0 4.63212 0.02681 0 -2.7348 0.02404 0.89562 0.03553
VAL_57 -7.56979 1.22249 2.0651 -0.29172 0.22486 0.06541 1.23815 -2.18466 -0 -0 -1.92656 0.29851 0 0 -0.66567 0 0 0.01851 -0.11967 0.05026 0.13799 0 -0.13122 0 1.9342 -0.23544 0.60809 -5.26116
ALA_58 -4.13936 0.22699 3.50191 -0.02436 0 0 1.42564 -1.99708 -0.03913 -0.15158 -0.87771 -0.25867 0 0 -0.77878 0 0 0.03456 0.40308 0 0 0 0.07306 0 1.8394 -0.19515 0.47304 -0.48414
PHE_59 -8.10241 0.88024 -0.50343 -0.56869 0.01729 0.24985 1.16142 -1.24978 -0 -0 -0.38458 0.08904 0 0 0 0 0 0.02553 0.01075 0.00489 0 2.18741 -0.16258 0 1.0402 -0.16035 0.69804 -4.76717
LEU_60 -6.53375 0.69338 4.43855 -0.47095 0.24535 0.0831 2.3127 -2.51233 -0.00271 -0.01931 -1.99503 0.24052 0 0 -0.89609 0 0 0.02737 0.01445 0.01985 0.37313 0 -0.2384 0 0.18072 -0.15958 0.79375 -3.40528
ASP_61 -3.13487 0.24329 3.83583 -0.11574 0.01068 0.35544 1.69023 -1.81721 -0 -0 -1.07644 -0.50752 0 0 0 0 0 0.008 -0.08721 0.02136 0 1.71333 -0.00513 0 -2.3716 -0.0872 0.37219 -0.95258
ASN_62 -3.96513 0.29656 3.76354 -0.18216 0.02072 0.26968 1.31931 -1.85461 -0 -0 -0.7828 -0.36025 0 0 0 0 0 0.05379 -0.04995 0.03288 0 1.44005 0.23804 0 -0.93687 -0.10552 0.20922 -0.59351
PHE_63 -10.9774 1.65356 3.15098 -0.80085 0.03189 0.23459 2.89171 -2.79727 -0 -0 -2.02786 -0.05319 0 0 0 0 0 0.11086 -0.01962 0.02508 0 2.02744 -0.1827 0 1.0402 0.01064 0.4563 -5.22561
LEU_64 -5.96044 0.29144 5.03575 -0.47715 0.23665 0.11216 2.55821 -2.67286 -0 -0 -1.55558 0.22233 0 0 0 0 0 0.06958 0.0818 0.07236 0.31336 0 -0.28325 0 0.18072 -0.15387 0.67446 -1.25434
ASP_65 -5.21937 0.33293 6.82572 -0.10565 0.01294 0.32407 3.06968 -3.06059 -0 -0 -3.65498 -0.2487 0 0 0 0 0 0.0324 0.23304 0.04905 0 1.73261 0.13682 0 -2.3716 -0.33032 0.538 -1.70393
PHE_66 -10.0757 1.07261 5.63902 -0.98177 0.12194 0.3526 3.39547 -3.36221 -0 -0 -3.25406 0.00741 0 0 0 0 0 0.02631 -0.0078 0.02512 0 1.86308 -0.45901 0 1.0402 -0.1405 0.41027 -4.32701
LEU_67 -10.1104 1.67318 4.38932 -0.51499 0.28723 0.11681 3.21949 -3.29054 -0 -0 -2.71639 0.292 0 0 0 0 0 0.01405 0.05663 0.4528 0.28309 0 -0.29558 0 0.18072 -0.17125 0.67507 -5.45875
LYS_68 -4.52447 0.34517 5.85655 -0.29976 0.02977 0.13094 2.64467 -2.56155 -0 -0 -2.84436 0.03657 0 0 0 0 0 0.00577 -0.02343 0.2573 1.81383 0 0.05481 0 -1.5107 -0.28332 0.70718 -0.16502
LEU_69 -3.73753 0.20089 3.89716 -0.48616 0.20452 0.11767 1.52078 -1.86906 -0 -0 -0.86204 0.24191 0 0 0 0 0 0.0083 -0.06525 0.05107 0.27167 0 -0.30491 0 0.18072 -0.29264 0.3701 -0.55281
ASN_70 -5.22757 0.37034 4.72814 -0.24456 0.07101 0.35069 1.8401 -2.4104 -0.03688 -0.15483 -2.03063 -0.44015 0 0 0 0 0 0.00288 -0.05866 0.01148 0 2.76105 -0.55774 0 -0.93687 -0.59175 0.36484 -2.18952
LYS_71 -2.53278 0.1651 3.32229 -0.33827 0.06771 0.22033 1.31186 -1.50142 -0.00993 -0.03875 -1.3882 -0.36911 0 0 0 0 0 0.00471 -0.09986 0.0105 1.55766 0 -0.16273 0 -1.5107 -0.55928 0.30643 -1.5444
ILE_72 -8.15735 0.83575 2.35581 -0.46767 0.3646 0.09924 1.79006 -2.26812 -0.00729 -0.04675 -1.23911 0.05947 0 0 0 0 0 0.00603 0.00241 0.05383 0.41656 0 -0.75425 0 0.73287 -0.4402 0.28647 -6.37766
THR_73 -4.68002 0.21781 3.81083 -0.17371 0.08766 0.06177 2.45161 -2.08769 -0.01488 -0.05368 -3.06318 0.00907 0 0 0 0 0 0.03851 -0.03274 0.0343 0.08925 0 0.03903 2.33181 -1.0874 -0.39656 0.29997 -2.11824
SER_74 -4.12228 0.3491 2.77927 -0.03135 0.01303 0.0288 1.60228 -1.58119 -0.01298 -0.0799 -0.38729 0.10603 0 0 0 0 0 0.12773 0.04561 0.02386 0.65836 0 0.48111 0.62774 -0.77834 0.13188 0.27481 0.25626
CYS_75 -8.17841 0.91881 4.06508 -0.08272 0.00014 0.06029 2.77174 -2.39161 -0.00494 -0.01488 -3.42254 -0.12862 0 0 0 0 0 0.05832 0.09758 0.00013 1.45597 0 -0.07176 0 3.6196 0.32399 0.39216 -0.53167
PHE_76 -8.13196 1.04697 4.01168 -0.54696 0.03749 0.27119 2.75416 -2.61235 -0 -0 -2.66892 0.07506 0 0 0 0 0 0.01628 0.05841 0.1026 0 1.87229 -0.3063 0 1.0402 0.11347 0.87918 -1.98752
PRO_77 -5.562 0.95118 1.79963 -0.18969 0.00284 0.13519 0.89141 -0.82939 -0 -0 -0.52583 0.06437 0 0 0 0 0 0.01509 0.1088 0.00032 0.44663 0 -0.93171 0 -2.4119 -0.18009 1.09456 -5.12057
SER_78 -3.0919 0.16786 3.59536 -0.02766 1e-05 0.04478 2.37661 -1.68076 -0.01247 -0.04149 -2.04212 -1.01802 0 0 0 0 0 0.02196 0.21288 0.00526 0.4906 0 -0.0661 0.6005 -0.77834 -0.12458 0.6836 -0.68401
ILE_79 -4.26418 0.44569 0.62613 -0.55056 0.34291 0.16853 0.57059 -0.89925 -0 -0 -0.2389 -0.23515 0 0 0 0 0 0.03246 -0.0674 0.04394 2.08066 0 -0.59208 0 0.73287 -0.00607 0.87948 -0.93034
VAL_80 -5.55559 0.64502 4.35381 -0.26443 0.1576 0.05159 3.13364 -2.4527 -0.01247 -0.04149 -2.68591 -0.08097 0 0 0 0 0 0.02439 -0.06944 0.07955 0.2906 0 -0.51281 0 1.9342 -0.22054 1.03896 -0.18699
ASP_81 -1.55628 0.17592 1.61682 -0.12185 0.01733 0.37812 0.48557 -0.82581 -0 -0 0.26383 -0.57755 0 0 0 0 0 0.0422 -0.20312 0.00617 0 1.83802 0.03244 0 -2.3716 0.14583 0.63085 -0.02311
GLN_82 -3.55181 0.66707 2.75518 -0.29826 0.06901 0.26216 0.88799 -1.4718 -0 -0 -0.13232 -0.64964 0 0 0 0 0 0.02788 0.0324 0.0267 0 2.7751 -0.17016 0 -0.18838 0.05261 0.40542 1.49913
PHE_83 -5.59735 0.81323 3.69969 -0.61091 0.07791 0.30919 1.72612 -2.15592 -0.01497 -0.08633 -1.12513 -0.29783 0 0 0 0 0 0.02885 -0.06619 0.3549 0 1.84836 0.33394 0 1.0402 0.05898 0.61657 0.95331
ASN_84 -5.02738 0.39534 4.8036 -0.1564 0.0128 0.22708 2.21492 -2.41791 -0.01415 -0.18904 -1.83383 -0.45934 0 0 0 0 0 0.02025 0.00709 0.00495 0 1.8785 0.42768 0 -0.93687 0.43558 0.56528 -0.04187
MET_85 -8.57591 0.75333 1.51219 -0.41957 0.17281 0.04721 0.50516 -1.34634 -0 -0 -0.66007 0.15822 0 0 0 0 0 0.03095 -0.00794 0.42361 1.80129 0 -0.02862 0 0.60916 0.23628 0.33623 -4.452
LYS_86 -4.09698 0.27913 4.03292 -0.294 0.0328 0.13934 2.42835 -1.89995 -0 -0 -2.79514 -0.219 0 0 0 0 0 0.03039 0.00292 0.03408 2.08592 0 0.01239 0 -1.5107 0.0001 0.32634 -1.41111
PHE_87 -10.6534 1.14612 1.31496 -0.55683 0.10987 0.25547 1.57474 -2.03278 -0 -0 -1.86943 -0.02555 0 0 0 0 0 0.01234 0.02547 0.1706 0 2.26068 -0.33417 0 1.0402 -0.22617 0.25855 -7.52933
ILE_88 -6.70658 0.78436 4.84304 -0.55891 0.41428 0.1705 2.95513 -2.64415 -0.00569 -0.03315 -2.74597 -0.40381 0 0 0 0 0 0.04471 0.02872 0.00391 0.93119 0 -0.16507 0 0.73287 -0.21468 0.411 -2.1583
ASP_89 -7.81687 0.83254 10.2021 -0.22885 0.09716 0.79551 5.12292 -4.4872 -6e-05 -0.00036 -6.96343 -0.73094 0 0 -1.05662 -0.96874 0 0.11997 -0.01313 0.02735 0 1.62968 -0.50698 0 -2.3716 -0.18258 0.63534 -5.86479
GLN_90 -3.98999 0.22983 4.15064 -0.73584 0.20894 1.04545 1.52482 -1.96617 -0.00015 -0.00081 -0.26566 -2.16614 0 0 0 0 0 0.4866 -0.07329 0.03241 0 2.98884 -0.0877 0 -0.18838 -0.32091 0.59234 1.46483
ASN_91 -3.76477 0.46391 4.65185 -0.18593 0.01908 0.29183 1.40901 -2.13446 -0.03167 -0.13236 -1.81987 -0.44941 0 0 -0.43424 0 0 0.54158 -0.06177 0.01404 0 2.01147 -0.50133 0 -0.93687 -0.54599 0.55353 -1.04237
ASN_92 -3.72188 0.28844 3.58727 -0.19639 0.03288 0.33746 1.31689 -1.93165 -6e-05 -0.00036 -1.27231 -0.9847 0 0 0 0 0 0.76494 0.0554 0.09835 0 1.82961 -0.92755 0 -0.93687 -0.71537 0.67127 -1.70463
ASN_93 -4.64401 0.41469 6.3212 -0.17814 0.00388 0.25861 2.78614 -2.81274 -0.03152 -0.13155 -3.55556 -0.40148 0 0 -0.62238 -0.96874 0 0.23804 0.01685 0.00013 0 1.9451 0.18201 0 -0.93687 -0.33615 0.58853 -1.86397
GLU_94 -2.57848 0.19605 2.21258 -0.27659 0.04063 0.3314 0.44585 -1.11452 -0 -0 -1.09163 -0.24312 0 0 0 0 0 0.06612 -0.05732 0.00743 0 2.81251 -0.00372 0 -2.7348 -0.2359 0.31087 -1.91266
ILE_95 -7.26848 0.57658 3.78304 -0.60289 0.46553 0.11044 2.06392 -2.18267 -0 -0 -1.74761 0.28484 0 0 0 0 0 0.00296 -0.06514 0.01854 0.9795 0 -0.77841 0 0.73287 -0.49775 0.35937 -3.76537
ASN_96 -5.08411 1.03753 5.55857 -0.21188 0.00504 0.30471 2.71827 -2.51681 -0.00823 -0.05445 -3.21257 -0.50848 0 0 -2.07558 0 0 0.00506 0.21597 0.02827 0 2.95345 0.19982 0 -0.93687 -0.16856 1.20388 -0.54696
PRO_97 -5.11015 0.83669 2.89386 -0.06692 0 0.04255 1.21968 -1.3707 -0.02112 -0.12552 0.12798 0.58299 0 0 0 0 0 0.03075 -0.22402 0.10923 0.22868 0 -0.81641 0 -2.4119 0.28159 1.41226 -2.38047
ASN_98 -6.23987 0.62296 6.68223 -0.21151 0.02967 0.33902 3.87748 -3.02601 -0.03423 -0.14541 -2.6317 -0.65604 0 0 -2.03195 -1.00204 0 0.06245 1.02549 0.00244 0 2.25549 -0.70582 0 -0.93687 0.39669 0.94117 -1.38637
ASP_99 -4.54934 0.62823 5.50402 -0.11201 0.02389 0.34803 2.34602 -2.43745 -0.00161 -0.00659 -3.70838 -0.23754 0 0 -0.78852 0 0 0.03808 0.02978 0.10354 0 2.38923 -0.12693 0 -2.3716 0.0706 0.85351 -2.00506
ILE_100 -9.39411 0.88898 2.32319 -0.45087 0.28195 0.0938 2.10155 -2.48595 -0.02112 -0.12552 -0.70616 0.03215 0 0 -0.5238 0 0 0.05796 -0.05202 0.10955 0.45205 0 -0.7744 0 0.73287 -0.33624 0.59909 -7.19704
ASP_101 -5.20519 0.16624 6.09685 -0.11353 0.00148 0.34261 3.5379 -2.6383 -0 -0 -5.45632 -0.42094 0 0 -1.53042 0 0 0.00864 -0.0526 0.04763 0 1.99558 -0.29002 0 -2.3716 -0.31908 0.38004 -5.82104
CYS_102 -7.98501 0.76491 2.98517 -0.07205 0 0.04034 2.19699 -2.06294 -0.00904 -0.036 -2.04643 -0.15188 0 0 0 0 0 0.01553 -0.02113 0.23933 0.18801 0 -0.33332 0 3.6196 0.22394 0.40344 -2.04055
PHE_103 -10.0612 1.13662 1.52954 -0.5903 0.05759 0.30276 2.82908 -2.31572 -0.00081 -0.00215 -2.75698 0.04128 0 0 0 0 0 0.01074 0.38241 0.00236 0 2.12561 -0.06387 0 1.0402 0.23579 0.47014 -5.62691
PHE_104 -10.0622 1.65811 0.51777 -0.51583 0.01741 0.20812 1.93241 -1.79309 -0.00909 -0.03627 -2.08909 0.02184 0 0 0 0 0 0.02696 0.48754 0.16569 0 2.50556 -0.19918 0 1.0402 -0.05208 0.82688 -5.3483
ILE_105 -9.52846 1.32247 2.40226 -0.49558 0.4247 0.1063 2.22407 -2.41231 -0.00081 -0.00215 -2.51463 0.03731 0 0 0 0 0 0.01641 -0.03172 0.30218 0.47187 0 -0.77317 0 0.73287 -0.07819 1.69609 -6.1005
PRO_106 -6.25791 1.04254 2.60093 -0.21123 0.01024 0.15452 1.74467 -1.23769 -0 -0 -2.92404 -0.08714 0 0 -0.79846 0 0 0.0129 -0.01301 0.02391 0.48264 0 -0.74741 0 -2.4119 -0.28757 1.30576 -7.59825
LEU_107 -8.35198 1.0697 1.86545 -0.48873 0.30181 0.12552 1.47678 -2.22357 -0.0148 -0.13801 -0.93912 0.00676 0 0 -0.50246 0 0 0.05885 0.46727 0.10267 1.77682 0 0.21422 0 0.18072 -0.11719 0.59313 -4.53617
LEU_108 -8.19188 1.01178 2.52102 -0.71176 0.31934 0.31268 1.75629 -2.06501 -0.02791 -0.1242 -1.57806 0.10185 0 0 -0.3935 0 0 0.01905 0.145 0.5975 1.05392 0 -0.28719 0 0.18072 0.10771 0.87532 -4.37734
ALA_109 -6.27943 1.14749 2.62993 -0.018 0 0 2.18022 -2.13059 -0.02791 -0.1242 -2.19249 -0.39386 0 0 0 0 0 0.02312 0.00249 0 0 0 -0.48791 0 1.8394 0.0768 0.72138 -3.03357
PHE_110 -10.0606 1.15445 2.44638 -1.10157 0.16685 0.69745 2.83596 -2.63964 -0 -0 -2.72376 -0.11777 0 0 0 0 0 0.05219 0.01434 0.00691 0 1.51916 -0.49268 0 1.0402 -0.12662 0.50971 -6.81907
ASN_111 -8.74694 0.87533 7.5824 -0.3322 0.15994 0.61135 5.31219 -3.94968 -0 -0 -3.65572 -0.48074 0 0 -1.73598 -0.8886 0 0.0431 -0.0391 0.14195 0 1.58082 -0.06822 0 -0.93687 0.20563 0.81234 -3.50901
LYS_112 -3.3844 0.42415 3.86583 -0.41947 0.05895 0.23684 1.18069 -1.5899 -0.01937 -0.10592 -1.13805 0.14212 0 0 0 -0.45968 0 0.04205 -0.09506 0.1713 1.39444 0 -0.02622 0 -1.5107 0.12321 0.87262 -0.23657
ALA_113 -3.51433 0.40884 3.08665 -0.02821 0.00602 0 1.97398 -1.8057 -0.05235 -0.2524 -0.96892 -0.44565 0 0 -1.29714 0 0 0.03064 0.21657 0 0 0 0.29399 0 1.8394 -0.39583 0.45561 -0.44881
ASN_114 -6.46023 0.33129 5.78959 -0.18085 0.02666 0.30185 2.53599 -3.00214 -0.02088 -0.11519 -2.83764 -0.97719 0 0 0 0 0 0.02476 -0.03262 0.00166 0 1.7866 -0.88391 0 -0.93687 -0.49252 0.37857 -4.76307
HIS_115 -8.91971 1.04182 8.30473 -0.54683 0.01742 0.34198 3.5974 -4.12811 -0.03642 -0.11253 -2.33128 -0.81939 0 0 -0.56138 -0.99811 0 0.03511 -0.04104 0.00749 0 2.61137 0.00606 0 -0.45461 -0.48905 0.70313 -2.77196
ARG_116 -9.22037 0.4975 7.36223 -0.76928 0.1786 0.51354 2.82913 -3.44054 -0.00064 -0.0017 -2.89901 0.31965 0 0 -0.79846 0 0 0.01754 0.1325 0.24782 2.3128 0 0.0304 0 -1.2888 -0.18176 0.93625 -3.2226
ILE_117 -8.10134 0.84742 3.89304 -0.63566 0.42133 0.13272 3.01215 -2.5668 -0.00496 -0.01451 -3.13077 0.16781 0 0 0 0 0 0.02079 -0.06048 0.0111 0.97782 0 -0.6309 0 0.73287 -0.23367 0.9289 -4.23314
GLY_118 -3.16446 0.05685 2.83961 -0.00025 0 0 0.87392 -1.51347 -0.00064 -0.0017 -0.0667 -0.1666 0 0 0 0 0 0.02136 -0.11665 0 0 0 -1.06801 0 0.83697 -0.15511 0.52144 -1.10344
PHE_119 -5.08753 0.32238 0.84889 -0.58448 0.05077 0.32265 0.42772 -1.23241 -0 -0 0.84745 -0.01584 0 0 0 0 0 0.05084 -0.00276 0.00776 0 2.15622 -0.22057 0 1.0402 -0.22561 0.21016 -1.08418
GLY_120 -1.25415 0.05322 1.52687 -6e-05 0 0 0.26232 -0.74153 -0 -0 0.48533 -0.37752 0 0 0 0 0 0.0139 -0.15478 0 0 0 -1.48907 0 0.83697 -0.76463 0.2871 -1.31603
LYS_121 -3.13876 0.24249 2.61489 -0.30615 0.03663 0.14645 1.61868 -1.27096 -0 -0 -0.09323 -0.09617 0 0 -0.80616 0 0 0.03454 0.06761 0.01997 1.98895 0 -0.13623 0 -1.5107 -0.542 0.21464 -0.91553
GLY_122 -3.92641 0.4657 4.04575 -5e-05 0 0 1.97134 -2.08498 -0.02305 -0.13558 -1.39046 -0.37876 0 0 0 0 0 0.0511 -0.17512 0 0 0 -1.41778 0 0.83697 -0.60536 0.41587 -2.35082
TYR_123 -9.44942 1.18006 4.12372 -0.60821 0.02426 0.26064 2.14034 -2.83865 -0.02912 -0.27537 -1.67316 -0.24421 0 0 0 0 0 0.05464 0.07554 0.08495 0 3.19106 -0.25191 0.00046 1.2797 -0.5741 0.45905 -3.06975
TYR_124 -9.45798 0.90572 3.78309 -0.59228 0.01728 0.24496 1.837 -2.57206 -5e-05 -0.00027 -0.71571 -0.29871 0 0 0 0 0 0.029 -0.01339 0.68861 0 2.35087 -0.03105 0.00826 1.2797 -0.12915 0.46829 -2.19785
ASP_125 -5.67944 0.17855 7.19538 -0.10233 0 0.2962 2.68354 -3.14645 -0.01322 -0.13045 -4.25739 -0.85586 0 0 -0.61897 0 0 0.0194 0.24128 0.09057 0 2.77889 -0.24987 0 -2.3716 -0.27121 0.58534 -3.62765
ARG_126 -6.51777 0.39969 7.47812 -0.63037 0.15586 0.41149 3.48733 -3.44361 -0 -0 -4.10512 0.21595 0 0 -0.80616 0 0 0.06535 -0.02854 0.1792 1.90833 0 -0.02968 0 -1.2888 -0.01582 0.42239 -2.14216
TYR_127 -9.89376 1.59873 3.99338 -1.10528 0.33877 0.48268 3.25543 -2.90806 -0.02305 -0.13558 -2.17113 -0.23807 0 0 0 0 0 0.11783 0.10846 0.00643 0 2.00077 -0.34664 0.07989 1.2797 0.12944 0.61301 -2.81705
LEU_128 -9.0071 1.17289 2.50516 -0.49345 0.20623 0.13525 2.43568 -2.39011 -0 -0 -1.37465 0.16821 0 0 0 0 0 0.10761 0.08558 0.13567 0.15992 0 0.02494 0 0.18072 0.0147 0.84256 -5.09019
SER_129 -2.71837 0.33184 3.73493 -0.03989 7e-05 0.05655 1.83305 -1.72992 -0 -0 -1.816 -0.43598 0 0 0 0 0 0.03771 -0.05126 0.04999 0.18981 0 -0.34887 1.75637 -0.77834 -0.2856 0.56766 0.35377
LEU_130 -4.62741 0.58362 3.85161 -0.51015 0.17684 0.14229 2.70149 -1.94463 -0.01153 -0.08101 -2.32224 0.13899 0 0 0 0 0 0.05188 -0.03476 0.11711 0.10333 0 -0.17072 0 0.18072 -0.62165 0.3992 -1.87701
THR_131 -5.3451 0.3549 3.98807 -0.17922 0.04952 0.13789 2.3243 -2.22672 -0.00039 -0.00365 -1.21835 -2.11525 0 0 0 0 0 0.41018 -0.01324 0.07719 0.44296 0 0.76582 2.38453 -1.0874 0.72236 0.59438 0.06279
SER_132 -2.34648 0.14468 3.17122 -0.03069 0.00105 0.05172 1.56782 -1.40916 -0.03593 -0.16538 -0.40703 -0.86312 0 0 0 0 0 0.27002 -0.02631 0.01056 0.16623 0 -0.36928 0.63447 -0.77834 0.75743 0.5769 0.92035
LYS_133 -4.48992 0.60209 4.86212 -0.32698 0.06295 0.19208 2.14096 -2.0271 -0 -0 -2.05048 -0.28778 0 0 -1.30004 0 0 0.20992 -0.06529 0.1549 1.7711 0 0.04289 0 -1.5107 -0.40653 0.36732 -2.05851
LYS_134 -2.22984 0.2346 2.96349 -0.32895 0.05202 0.20975 1.06927 -1.33564 -0 -0 -0.01493 -0.40566 0 0 0 0 0 0.11831 -0.06716 0.01968 1.48726 0 -0.1545 0 -1.5107 -0.1425 0.23263 0.19714
GLN_135 -8.64317 0.83893 8.22445 -0.60071 0.09677 0.98865 3.80616 -3.74929 -1e-05 -3e-05 -4.16789 -1.37306 0 0 -1.64527 -1.00204 0 0.10202 -0.019 0.13745 0 3.85479 0.30201 0 -0.18838 -0.04622 0.62169 -2.46216
LEU_136 -6.96306 0.46911 3.52887 -0.46225 0.21599 0.08521 2.30025 -2.16221 -0.00085 -0.00233 -2.48545 0.21845 0 0 0 0 0 0.02518 0.00715 0.16569 0.80305 0 -0.19906 0 0.18072 -0.24183 0.70126 -3.81612
LYS_137 -8.96082 0.90527 8.12082 -0.86447 0.42308 0.99977 4.76391 -3.62628 -0.04091 -0.18814 -6.77976 -0.05219 0 0 -1.4548 0 0 0.05288 -0.02751 0.36368 2.30703 0 0.36179 0 -1.5107 0.12676 0.68876 -4.39181
ILE_138 -9.73128 1.40021 2.87884 -0.63284 0.51774 0.126 2.62304 -2.66773 -0.00085 -0.00233 -3.06677 0.25128 0 0 0 0 0 0.01205 -0.04756 0.1881 1.00134 0 -0.78406 0 0.73287 0.07938 0.84832 -6.27425
GLY_139 -5.13062 0.79675 3.46582 -0.00038 0 0 2.48267 -2.20793 -0.01246 -0.04156 -2.98418 -0.27449 0 0 0 0 0 0.01818 0.14881 0 0 0 0.42553 0 0.83697 0.1078 0.49648 -1.8726
ILE_140 -7.95316 1.63344 0.96907 -0.49574 0.62717 0.10481 1.832 -1.83058 -0.01785 -0.19536 -1.06447 0.01448 0 0 0 0 0 0.05953 0.00053 0.2576 0.29345 0 -0.70292 0 0.73287 0.19955 0.48075 -5.05484
ALA_141 -5.86297 0.82573 1.30941 -0.01868 0 0 1.49056 -1.86442 -0.00762 -0.02329 -2.06227 -0.35487 0 0 0 0 0 0.14325 0.00396 0 0 0 -0.49112 0 1.8394 -0.16238 0.561 -4.67432
TYR_142 -11.8765 1.57976 4.34289 -0.60904 0.0522 0.30099 3.70615 -3.37108 -0.01554 -0.1077 -3.53447 -0.00367 0 0 -1.23125 -0.71259 0 0.08543 0.03412 0.07599 0 2.33679 -0.03916 0.25251 1.2797 -0.11075 0.6199 -6.9453
ASP_143 -4.27223 0.29669 5.35696 -0.18077 0.16842 0.60056 2.10646 -2.30344 -0.02194 -0.19375 -2.42109 -2.87834 0 0 -0.25034 0 0 0.06984 0.00249 0.17755 0 4.2312 0.00428 0 -2.3716 -0.33514 0.79424 -1.41993
PHE_144 -7.22645 0.98424 2.50677 -0.92467 0.22605 0.46442 1.29956 -1.91367 -0 -0 -0.82507 -0.62199 0 0 -0.25034 0 0 0.11696 -0.04049 0.00515 0 2.77438 0.23686 0 1.0402 -0.2145 0.74324 -1.61935
GLN_145 -9.48465 1.09678 6.63148 -0.28108 0.03149 0.21671 3.8992 -3.72198 -0.01579 -0.14058 -5.06213 -0.61335 0 0 -2.12721 0 0 0.02969 -0.01716 0.12469 0 3.46711 -0.20638 0 -0.18838 -0.31681 0.59987 -6.07848
TYR_146 -6.53172 0.67398 3.3666 -0.98747 0.16942 0.25339 1.51405 -2.33977 -0.03917 -0.26656 -0.8855 -0.42361 0 0 0 0 0 0.01885 0.20158 0.2432 0 2.40834 -0.07723 0.00361 1.2797 -0.49244 0.60987 -1.30089
ALA_147 -4.70573 0.70807 2.44434 -0.01939 0 0 1.58189 -1.98153 -0.00088 -0.0024 -1.63792 -0.41439 0 0 0 0 0 0.05492 0.03052 0 0 0 -0.53373 0 1.8394 -0.146 0.54032 -2.24251
GLU_148 -3.93959 0.34377 2.96211 -0.21902 0.02454 0.31918 1.34269 -1.50722 -0 -0 -1.87411 -0.49713 0 0 0 -0.45968 0 0.02522 -0.08599 0.05923 0 3.60306 0.17983 0 -2.7348 0.06942 0.37141 -2.01707
PHE_149 -10.1822 1.6245 1.58958 -0.59433 0.0315 0.24277 1.49049 -2.3661 -0 -0 -0.44518 0.13536 0 0 -0.72168 0 0 0.09873 0.33497 0.2202 0 1.961 -0.38149 0 1.0402 -0.0908 0.64832 -5.36412
THR_150 -3.6746 0.21983 3.83195 -0.16663 0.0797 0.06375 1.23664 -1.75998 -0.02335 -0.14495 -1.07895 -0.15934 0 0 0 0 0 0.09585 -0.07268 0.00098 0.05854 0 0.03982 2.32321 -1.0874 -0.34845 0.79301 0.22695
ASN_151 -3.96181 0.25292 2.8735 -0.19561 0.01399 0.3113 1.20087 -1.54494 -0 -0 -0.03051 -0.55671 0 0 0 -0.8886 0 0.16635 0.0338 0.03351 0 2.8827 -0.59481 0 -0.93687 -0.26977 0.36191 -0.84878
ASP_152 -4.20656 0.51272 6.8396 -0.20776 0.04694 0.65987 3.55655 -2.73334 -0.02036 -0.0836 -4.27782 -1.27096 0 0 0 -0.46339 0 0.03785 0.1992 0.00712 0 2.03738 -0.73586 0 -2.3716 -0.32885 0.99487 -1.80801
PRO_153 -1.97595 0.42791 1.92456 -0.06943 0 0.04273 0.92464 -0.79254 -0 -0 0.28527 0.5721 0 0 0 0 0 0.28585 -0.15653 0.04395 0.20617 0 -0.97958 0 -2.4119 0.13784 1.25376 -0.28117
TRP_154 -4.24724 0.3973 3.69888 -1.27345 0.05826 0.53363 1.38782 -1.80646 -0.00085 -0.00531 -0.52109 -0.25307 0 0 0 0 0 0.1484 -0.01092 0.00768 0 1.86207 -0.08589 0 1.6906 0.29838 0.63384 2.51256
ASP_155 -5.32263 0.63841 7.10803 -0.10586 0.00115 0.29328 2.81075 -3.03427 -0.04988 -0.32759 -3.13571 -0.40686 0 0 0 -0.99811 0 0.21939 -0.05659 0.03133 0 1.95508 0.04376 0 -2.3716 -0.40433 0.859 -2.25325
TYR_156 -7.11897 0.87961 4.74996 -0.68613 0.04545 0.03597 2.59677 -2.4984 -0.02203 -0.1932 -3.32547 -0.2611 0 0 -0.61897 0 0 0.16191 0.00645 1.21392 0 2.86234 -0.05218 0.00178 1.2797 -0.52813 0.78898 -0.68174
GLN_157 -4.18108 0.19869 3.25518 -0.33271 0.04667 0.20643 1.47785 -1.7106 -0 -0 -1.50844 -0.19673 0 0 -0.84422 0 0 0.2328 0.03479 0.00652 0 2.94521 0.28039 0 -0.18838 -0.23969 0.37174 -0.14559
LEU_158 -8.50761 0.88954 2.55214 -0.48009 0.29514 0.08235 1.37568 -2.13561 -0.03426 -0.21064 -1.1848 0.39561 0 0 0 0 0 0.04262 0.00971 0.04605 0.4231 0 -0.1471 0 0.18072 -0.00787 0.41461 -6.00072
ASP_159 -3.61079 0.11073 5.12549 -0.10294 0.00014 0.30418 2.29926 -2.13949 -0.04213 -0.20735 -3.81556 -0.46264 0 0 -0.88846 0 0 0.0137 -0.04989 0.02509 0 2.05273 -0.21421 0 -2.3716 -0.04442 0.46406 -3.55411
LEU_160 -5.79783 0.82613 2.7645 -0.55191 0.24371 0.13803 1.7139 -2.06273 -0.0138 -0.06245 -1.77955 -0.0135 0 0 0 0 0 0.03632 -0.00641 0.02009 1.34038 0 0.13925 0 0.18072 0.32631 0.65964 -1.8992
ILE_161 -7.937 0.69805 0.16767 -0.44314 0.29653 0.08549 0.54118 -1.64852 -0.00388 -0.01106 -0.19664 -0.03046 0 0 0 0 0 0.01778 -0.07824 0.06686 0.35027 0 -0.73453 0 0.73287 0.18852 0.73355 -7.2047
ILE_162 -7.58719 0.85874 1.70048 -0.47298 0.3059 0.09904 2.26636 -2.04442 -0 -0 -2.10061 0.03604 0 0 0 0 0 0.03095 -0.05242 0.03708 0.44369 0 -0.71162 0 0.73287 -0.46528 0.51663 -6.40677
CYS_163 -6.20724 0.91793 3.07314 -0.03708 0 0.0143 0.84068 -1.80211 -0.00388 -0.01106 -1.0051 -0.30545 0 0 0 0 0 0.06284 -0.01351 0.02877 0.57421 0 -0.18965 0 3.6196 -0.15202 0.38507 -0.21058
ASN_164 -4.75584 0.4171 4.19956 -0.36741 0.01679 0.70935 1.75857 -1.88613 -0.02345 -0.21069 -1.36389 -0.05592 0 0 -0.34091 0 0 0.39159 -0.04519 0.08436 0 2.57872 0.47505 0 -0.93687 0.30969 0.25425 1.20873
GLY:CtermProteinFull_165 -1.66406 0.08293 2.5164 -0.00071 0 0 0.39441 -1.03475 -0.01447 -0.12135 -0.46004 0.07382 0 0 0 0 0 0.29135 0 0 0 0 0 0 0.83697 0.1838 0.26481 1.3491
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.1887 0 0 0 0 0 0 0 0 0 12.1887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10544 DOMAINID 10930 MODEL 3 SSGCID - MygeA.20010.a 5-formyltetrahydrofolate cyclo-ligase  MG_245
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 329.152 tmscore: 0.94357 1sbqA_201 prob: 100 ident: 54.17
ATOM      1  N   MET A   1      -3.667 -14.875 -22.516  1.00  2.250          N  
ATOM      2  CA  MET A   1      -4.603 -13.953 -21.874  1.00  1.610          C  
ATOM      3  C   MET A   1      -4.877 -14.335 -20.413  1.00  1.290          C  
ATOM      4  O   MET A   1      -5.299 -15.452 -20.089  1.00  1.290          O  
ATOM      5  CB  MET A   1      -5.902 -13.877 -22.676  1.00  2.510          C  
ATOM      6  CG  MET A   1      -6.911 -12.895 -22.119  1.00  2.510          C  
ATOM      7  SD  MET A   1      -8.374 -12.695 -23.130  1.00  2.510          S  
ATOM      8  CE  MET A   1      -7.758 -11.546 -24.368  1.00  2.510          C  
ATOM      9 1H   MET A   1      -3.150 -14.392 -23.248  1.00  2.700          H  
ATOM     10 2H   MET A   1      -3.018 -15.223 -21.826  1.00  2.700          H  
ATOM     11 3H   MET A   1      -4.174 -15.646 -22.922  1.00  2.700          H  
ATOM     12  HA  MET A   1      -4.151 -12.963 -21.867  1.00  1.930          H  
ATOM     13 1HB  MET A   1      -5.675 -13.603 -23.700  1.00  3.010          H  
ATOM     14 2HB  MET A   1      -6.372 -14.860 -22.699  1.00  3.010          H  
ATOM     15 1HG  MET A   1      -7.222 -13.178 -21.110  1.00  3.010          H  
ATOM     16 2HG  MET A   1      -6.422 -11.944 -22.070  1.00  3.010          H  
ATOM     17 1HE  MET A   1      -8.555 -11.312 -25.072  1.00  3.010          H  
ATOM     18 2HE  MET A   1      -7.425 -10.630 -23.886  1.00  3.010          H  
ATOM     19 3HE  MET A   1      -6.920 -11.989 -24.909  1.00  3.010          H  
ATOM     20  N   VAL A   2      -4.631 -13.366 -19.546  1.00  1.140          N  
ATOM     21  CA  VAL A   2      -4.770 -13.475 -18.104  1.00  0.870          C  
ATOM     22  C   VAL A   2      -6.102 -12.866 -17.654  1.00  0.790          C  
ATOM     23  O   VAL A   2      -6.488 -11.799 -18.124  1.00  0.900          O  
ATOM     24  CB  VAL A   2      -3.577 -12.737 -17.429  1.00  1.330          C  
ATOM     25  CG1 VAL A   2      -3.664 -12.793 -15.908  1.00  1.330          C  
ATOM     26  CG2 VAL A   2      -2.266 -13.344 -17.900  1.00  1.330          C  
ATOM     27  H   VAL A   2      -4.315 -12.457 -19.906  1.00  1.370          H  
ATOM     28  HA  VAL A   2      -4.749 -14.529 -17.826  1.00  1.040          H  
ATOM     29  HB  VAL A   2      -3.613 -11.681 -17.719  1.00  1.590          H  
ATOM     30 1HG1 VAL A   2      -2.828 -12.249 -15.481  1.00  1.590          H  
ATOM     31 2HG1 VAL A   2      -4.574 -12.346 -15.582  1.00  1.590          H  
ATOM     32 3HG1 VAL A   2      -3.630 -13.827 -15.575  1.00  1.590          H  
ATOM     33 1HG2 VAL A   2      -1.434 -12.807 -17.444  1.00  1.590          H  
ATOM     34 2HG2 VAL A   2      -2.227 -14.392 -17.609  1.00  1.590          H  
ATOM     35 3HG2 VAL A   2      -2.192 -13.266 -18.982  1.00  1.590          H  
ATOM     36  N   ASP A   3      -6.832 -13.553 -16.774  1.00  0.680          N  
ATOM     37  CA  ASP A   3      -8.099 -13.011 -16.283  1.00  0.700          C  
ATOM     38  C   ASP A   3      -7.833 -11.744 -15.460  1.00  0.610          C  
ATOM     39  O   ASP A   3      -6.728 -11.546 -14.951  1.00  0.580          O  
ATOM     40  CB  ASP A   3      -8.852 -14.062 -15.457  1.00  0.970          C  
ATOM     41  CG  ASP A   3     -10.334 -13.692 -15.166  1.00  0.970          C  
ATOM     42  OD1 ASP A   3     -10.742 -12.588 -15.505  1.00  0.970          O  
ATOM     43  OD2 ASP A   3     -11.024 -14.504 -14.603  1.00  0.970          O  
ATOM     44  H   ASP A   3      -6.499 -14.440 -16.424  1.00  0.820          H  
ATOM     45  HA  ASP A   3      -8.717 -12.739 -17.140  1.00  0.840          H  
ATOM     46 1HB  ASP A   3      -8.836 -15.015 -15.988  1.00  1.170          H  
ATOM     47 2HB  ASP A   3      -8.339 -14.213 -14.507  1.00  1.170          H  
ATOM     48  N   LYS A   4      -8.839 -10.889 -15.325  1.00  0.660          N  
ATOM     49  CA  LYS A   4      -8.686  -9.623 -14.607  1.00  0.660          C  
ATOM     50  C   LYS A   4      -8.284  -9.795 -13.149  1.00  0.600          C  
ATOM     51  O   LYS A   4      -7.401  -9.085 -12.670  1.00  0.590          O  
ATOM     52  CB  LYS A   4      -9.960  -8.769 -14.754  1.00  0.920          C  
ATOM     53  CG  LYS A   4      -9.928  -7.380 -14.053  1.00  0.920          C  
ATOM     54  CD  LYS A   4     -11.175  -6.494 -14.461  1.00  0.920          C  
ATOM     55  CE  LYS A   4     -11.217  -5.141 -13.699  1.00  0.920          C  
ATOM     56  NZ  LYS A   4     -12.406  -4.244 -14.100  1.00  0.920          N  
ATOM     57  H   LYS A   4      -9.738 -11.177 -15.713  1.00  0.790          H  
ATOM     58  HA  LYS A   4      -7.881  -9.070 -15.092  1.00  0.790          H  
ATOM     59 1HB  LYS A   4     -10.156  -8.600 -15.814  1.00  1.110          H  
ATOM     60 2HB  LYS A   4     -10.808  -9.324 -14.351  1.00  1.110          H  
ATOM     61 1HG  LYS A   4      -9.959  -7.534 -12.972  1.00  1.110          H  
ATOM     62 2HG  LYS A   4      -9.002  -6.873 -14.289  1.00  1.110          H  
ATOM     63 1HD  LYS A   4     -11.133  -6.280 -15.536  1.00  1.110          H  
ATOM     64 2HD  LYS A   4     -12.096  -7.040 -14.258  1.00  1.110          H  
ATOM     65 1HE  LYS A   4     -11.296  -5.365 -12.636  1.00  1.110          H  
ATOM     66 2HE  LYS A   4     -10.297  -4.593 -13.875  1.00  1.110          H  
ATOM     67 1HZ  LYS A   4     -12.383  -3.406 -13.546  1.00  1.110          H  
ATOM     68 2HZ  LYS A   4     -12.393  -3.940 -15.110  1.00  1.110          H  
ATOM     69 3HZ  LYS A   4     -13.271  -4.729 -13.927  1.00  1.110          H  
ATOM     70  N   ASN A   5      -8.896 -10.728 -12.427  1.00  0.660          N  
ATOM     71  CA  ASN A   5      -8.532 -10.865 -11.022  1.00  0.640          C  
ATOM     72  C   ASN A   5      -7.113 -11.402 -10.862  1.00  0.550          C  
ATOM     73  O   ASN A   5      -6.361 -10.954  -9.985  1.00  0.520          O  
ATOM     74  CB  ASN A   5      -9.529 -11.744 -10.308  1.00  0.900          C  
ATOM     75  CG  ASN A   5     -10.852 -11.055 -10.125  1.00  0.900          C  
ATOM     76  OD1 ASN A   5     -10.962  -9.824 -10.211  1.00  0.900          O  
ATOM     77  ND2 ASN A   5     -11.869 -11.832  -9.883  1.00  0.900          N  
ATOM     78  H   ASN A   5      -9.623 -11.296 -12.848  1.00  0.790          H  
ATOM     79  HA  ASN A   5      -8.552  -9.876 -10.563  1.00  0.770          H  
ATOM     80 1HB  ASN A   5      -9.682 -12.660 -10.881  1.00  1.080          H  
ATOM     81 2HB  ASN A   5      -9.136 -12.026  -9.331  1.00  1.080          H  
ATOM     82 1HD2 ASN A   5     -12.780 -11.437  -9.755  1.00  1.080          H  
ATOM     83 2HD2 ASN A   5     -11.745 -12.823  -9.826  1.00  1.080          H  
ATOM     84  N   SER A   6      -6.735 -12.330 -11.747  1.00  0.570          N  
ATOM     85  CA  SER A   6      -5.411 -12.925 -11.715  1.00  0.550          C  
ATOM     86  C   SER A   6      -4.369 -11.863 -11.998  1.00  0.490          C  
ATOM     87  O   SER A   6      -3.348 -11.779 -11.307  1.00  0.480          O  
ATOM     88  CB  SER A   6      -5.305 -14.015 -12.769  1.00  0.780          C  
ATOM     89  OG  SER A   6      -6.148 -15.101 -12.490  1.00  0.780          O  
ATOM     90  H   SER A   6      -7.402 -12.659 -12.429  1.00  0.680          H  
ATOM     91  HA  SER A   6      -5.231 -13.344 -10.726  1.00  0.660          H  
ATOM     92 1HB  SER A   6      -5.573 -13.596 -13.733  1.00  0.930          H  
ATOM     93 2HB  SER A   6      -4.274 -14.355 -12.838  1.00  0.930          H  
ATOM     94  HG  SER A   6      -6.075 -15.677 -13.256  1.00  0.930          H  
ATOM     95  N   LEU A   7      -4.658 -11.004 -12.974  1.00  0.480          N  
ATOM     96  CA  LEU A   7      -3.734  -9.966 -13.338  1.00  0.470          C  
ATOM     97  C   LEU A   7      -3.590  -8.956 -12.216  1.00  0.480          C  
ATOM     98  O   LEU A   7      -2.475  -8.575 -11.870  1.00  0.520          O  
ATOM     99  CB  LEU A   7      -4.201  -9.291 -14.627  1.00  0.660          C  
ATOM    100  CG  LEU A   7      -3.327  -8.195 -15.202  1.00  0.660          C  
ATOM    101  CD1 LEU A   7      -1.929  -8.732 -15.506  1.00  0.660          C  
ATOM    102  CD2 LEU A   7      -3.983  -7.725 -16.467  1.00  0.660          C  
ATOM    103  H   LEU A   7      -5.513 -11.122 -13.524  1.00  0.580          H  
ATOM    104  HA  LEU A   7      -2.774 -10.435 -13.509  1.00  0.560          H  
ATOM    105 1HB  LEU A   7      -4.331 -10.044 -15.390  1.00  0.790          H  
ATOM    106 2HB  LEU A   7      -5.185  -8.856 -14.432  1.00  0.790          H  
ATOM    107  HG  LEU A   7      -3.239  -7.371 -14.490  1.00  0.790          H  
ATOM    108 1HD1 LEU A   7      -1.328  -7.932 -15.924  1.00  0.790          H  
ATOM    109 2HD1 LEU A   7      -1.448  -9.085 -14.608  1.00  0.790          H  
ATOM    110 3HD1 LEU A   7      -2.000  -9.553 -16.219  1.00  0.790          H  
ATOM    111 1HD2 LEU A   7      -3.404  -6.948 -16.926  1.00  0.790          H  
ATOM    112 2HD2 LEU A   7      -4.052  -8.568 -17.148  1.00  0.790          H  
ATOM    113 3HD2 LEU A   7      -4.979  -7.356 -16.248  1.00  0.790          H  
ATOM    114  N   ARG A   8      -4.693  -8.542 -11.587  1.00  0.480          N  
ATOM    115  CA  ARG A   8      -4.562  -7.567 -10.517  1.00  0.500          C  
ATOM    116  C   ARG A   8      -3.630  -8.104  -9.428  1.00  0.470          C  
ATOM    117  O   ARG A   8      -2.743  -7.380  -8.967  1.00  0.470          O  
ATOM    118  CB  ARG A   8      -5.934  -7.224  -9.951  1.00  0.690          C  
ATOM    119  CG  ARG A   8      -6.810  -6.399 -10.908  1.00  0.690          C  
ATOM    120  CD  ARG A   8      -8.212  -6.231 -10.430  1.00  0.690          C  
ATOM    121  NE  ARG A   8      -8.320  -5.380  -9.226  1.00  0.690          N  
ATOM    122  CZ  ARG A   8      -9.392  -5.348  -8.394  1.00  0.690          C  
ATOM    123  NH1 ARG A   8     -10.432  -6.125  -8.631  1.00  0.690          N  
ATOM    124  NH2 ARG A   8      -9.402  -4.543  -7.338  1.00  0.690          N  
ATOM    125  H   ARG A   8      -5.619  -8.866 -11.886  1.00  0.580          H  
ATOM    126  HA  ARG A   8      -4.127  -6.658 -10.930  1.00  0.600          H  
ATOM    127 1HB  ARG A   8      -6.471  -8.147  -9.726  1.00  0.830          H  
ATOM    128 2HB  ARG A   8      -5.821  -6.669  -9.021  1.00  0.830          H  
ATOM    129 1HG  ARG A   8      -6.377  -5.424 -11.031  1.00  0.830          H  
ATOM    130 2HG  ARG A   8      -6.841  -6.877 -11.874  1.00  0.830          H  
ATOM    131 1HD  ARG A   8      -8.799  -5.772 -11.226  1.00  0.830          H  
ATOM    132 2HD  ARG A   8      -8.617  -7.217 -10.203  1.00  0.830          H  
ATOM    133  HE  ARG A   8      -7.548  -4.758  -9.019  1.00  0.830          H  
ATOM    134 1HH1 ARG A   8     -10.428  -6.748  -9.428  1.00  0.830          H  
ATOM    135 2HH1 ARG A   8     -11.230  -6.105  -8.013  1.00  0.830          H  
ATOM    136 1HH2 ARG A   8      -8.610  -3.944  -7.138  1.00  0.830          H  
ATOM    137 2HH2 ARG A   8     -10.200  -4.522  -6.720  1.00  0.830          H  
ATOM    138  N   LYS A   9      -3.778  -9.384  -9.055  1.00  0.450          N  
ATOM    139  CA  LYS A   9      -2.892  -9.953  -8.046  1.00  0.420          C  
ATOM    140  C   LYS A   9      -1.438  -9.949  -8.508  1.00  0.400          C  
ATOM    141  O   LYS A   9      -0.544  -9.530  -7.765  1.00  0.400          O  
ATOM    142  CB  LYS A   9      -3.310 -11.380  -7.688  1.00  0.600          C  
ATOM    143  CG  LYS A   9      -2.434 -12.044  -6.605  1.00  0.600          C  
ATOM    144  CD  LYS A   9      -2.955 -13.434  -6.240  1.00  0.600          C  
ATOM    145  CE  LYS A   9      -2.065 -14.110  -5.200  1.00  0.600          C  
ATOM    146  NZ  LYS A   9      -2.574 -15.463  -4.825  1.00  0.600          N  
ATOM    147  H   LYS A   9      -4.541  -9.948  -9.453  1.00  0.540          H  
ATOM    148  HA  LYS A   9      -2.958  -9.339  -7.150  1.00  0.500          H  
ATOM    149 1HB  LYS A   9      -4.344 -11.376  -7.343  1.00  0.720          H  
ATOM    150 2HB  LYS A   9      -3.272 -12.000  -8.587  1.00  0.720          H  
ATOM    151 1HG  LYS A   9      -1.412 -12.141  -6.975  1.00  0.720          H  
ATOM    152 2HG  LYS A   9      -2.417 -11.417  -5.713  1.00  0.720          H  
ATOM    153 1HD  LYS A   9      -3.968 -13.351  -5.843  1.00  0.720          H  
ATOM    154 2HD  LYS A   9      -2.984 -14.052  -7.138  1.00  0.720          H  
ATOM    155 1HE  LYS A   9      -1.061 -14.212  -5.606  1.00  0.720          H  
ATOM    156 2HE  LYS A   9      -2.023 -13.487  -4.307  1.00  0.720          H  
ATOM    157 1HZ  LYS A   9      -1.959 -15.878  -4.138  1.00  0.720          H  
ATOM    158 2HZ  LYS A   9      -3.503 -15.380  -4.436  1.00  0.720          H  
ATOM    159 3HZ  LYS A   9      -2.606 -16.054  -5.645  1.00  0.720          H  
ATOM    160  N   LEU A  10      -1.194 -10.404  -9.739  1.00  0.400          N  
ATOM    161  CA  LEU A  10       0.164 -10.488 -10.243  1.00  0.390          C  
ATOM    162  C   LEU A  10       0.840  -9.141 -10.328  1.00  0.320          C  
ATOM    163  O   LEU A  10       2.017  -9.016  -9.987  1.00  0.300          O  
ATOM    164  CB  LEU A  10       0.156 -11.090 -11.650  1.00  0.550          C  
ATOM    165  CG  LEU A  10      -0.218 -12.572 -11.786  1.00  0.550          C  
ATOM    166  CD1 LEU A  10      -0.421 -12.877 -13.273  1.00  0.550          C  
ATOM    167  CD2 LEU A  10       0.882 -13.454 -11.190  1.00  0.550          C  
ATOM    168  H   LEU A  10      -1.973 -10.735 -10.320  1.00  0.480          H  
ATOM    169  HA  LEU A  10       0.740 -11.105  -9.564  1.00  0.470          H  
ATOM    170 1HB  LEU A  10      -0.556 -10.520 -12.247  1.00  0.660          H  
ATOM    171 2HB  LEU A  10       1.142 -10.956 -12.086  1.00  0.660          H  
ATOM    172  HG  LEU A  10      -1.145 -12.768 -11.263  1.00  0.660          H  
ATOM    173 1HD1 LEU A  10      -0.702 -13.922 -13.396  1.00  0.660          H  
ATOM    174 2HD1 LEU A  10      -1.211 -12.246 -13.663  1.00  0.660          H  
ATOM    175 3HD1 LEU A  10       0.501 -12.683 -13.819  1.00  0.660          H  
ATOM    176 1HD2 LEU A  10       0.601 -14.500 -11.306  1.00  0.660          H  
ATOM    177 2HD2 LEU A  10       1.821 -13.271 -11.713  1.00  0.660          H  
ATOM    178 3HD2 LEU A  10       1.011 -13.239 -10.135  1.00  0.660          H  
ATOM    179  N   MET A  11       0.110  -8.123 -10.760  1.00  0.300          N  
ATOM    180  CA  MET A  11       0.715  -6.817 -10.908  1.00  0.250          C  
ATOM    181  C   MET A  11       0.993  -6.181  -9.563  1.00  0.240          C  
ATOM    182  O   MET A  11       2.010  -5.493  -9.411  1.00  0.230          O  
ATOM    183  CB  MET A  11      -0.152  -5.968 -11.792  1.00  0.370          C  
ATOM    184  CG  MET A  11      -0.243  -6.512 -13.194  1.00  0.370          C  
ATOM    185  SD  MET A  11       1.310  -6.664 -14.048  1.00  0.370          S  
ATOM    186  CE  MET A  11       1.793  -8.391 -13.948  1.00  0.370          C  
ATOM    187  H   MET A  11      -0.861  -8.282 -11.043  1.00  0.360          H  
ATOM    188  HA  MET A  11       1.677  -6.937 -11.396  1.00  0.300          H  
ATOM    189 1HB  MET A  11      -1.167  -5.932 -11.382  1.00  0.440          H  
ATOM    190 2HB  MET A  11       0.227  -4.948 -11.838  1.00  0.440          H  
ATOM    191 1HG  MET A  11      -0.703  -7.476 -13.160  1.00  0.440          H  
ATOM    192 2HG  MET A  11      -0.852  -5.871 -13.755  1.00  0.440          H  
ATOM    193 1HE  MET A  11       2.741  -8.521 -14.475  1.00  0.440          H  
ATOM    194 2HE  MET A  11       1.918  -8.689 -12.921  1.00  0.440          H  
ATOM    195 3HE  MET A  11       1.034  -9.011 -14.416  1.00  0.440          H  
ATOM    196  N   LEU A  12       0.122  -6.417  -8.577  1.00  0.280          N  
ATOM    197  CA  LEU A  12       0.373  -5.901  -7.246  1.00  0.310          C  
ATOM    198  C   LEU A  12       1.646  -6.545  -6.687  1.00  0.310          C  
ATOM    199  O   LEU A  12       2.469  -5.865  -6.063  1.00  0.320          O  
ATOM    200  CB  LEU A  12      -0.842  -6.147  -6.345  1.00  0.420          C  
ATOM    201  CG  LEU A  12      -2.116  -5.277  -6.657  1.00  0.420          C  
ATOM    202  CD1 LEU A  12      -3.300  -5.827  -5.888  1.00  0.420          C  
ATOM    203  CD2 LEU A  12      -1.870  -3.813  -6.242  1.00  0.420          C  
ATOM    204  H   LEU A  12      -0.749  -6.923  -8.772  1.00  0.340          H  
ATOM    205  HA  LEU A  12       0.529  -4.839  -7.321  1.00  0.370          H  
ATOM    206 1HB  LEU A  12      -1.130  -7.197  -6.451  1.00  0.510          H  
ATOM    207 2HB  LEU A  12      -0.553  -5.973  -5.312  1.00  0.510          H  
ATOM    208  HG  LEU A  12      -2.341  -5.318  -7.719  1.00  0.510          H  
ATOM    209 1HD1 LEU A  12      -4.184  -5.230  -6.108  1.00  0.510          H  
ATOM    210 2HD1 LEU A  12      -3.477  -6.860  -6.193  1.00  0.510          H  
ATOM    211 3HD1 LEU A  12      -3.094  -5.792  -4.819  1.00  0.510          H  
ATOM    212 1HD2 LEU A  12      -2.763  -3.234  -6.449  1.00  0.510          H  
ATOM    213 2HD2 LEU A  12      -1.652  -3.768  -5.176  1.00  0.510          H  
ATOM    214 3HD2 LEU A  12      -1.044  -3.392  -6.794  1.00  0.510          H  
ATOM    215  N   LEU A  13       1.833  -7.848  -6.938  1.00  0.310          N  
ATOM    216  CA  LEU A  13       3.040  -8.525  -6.486  1.00  0.320          C  
ATOM    217  C   LEU A  13       4.279  -7.997  -7.210  1.00  0.290          C  
ATOM    218  O   LEU A  13       5.307  -7.755  -6.574  1.00  0.290          O  
ATOM    219  CB  LEU A  13       2.913 -10.033  -6.732  1.00  0.440          C  
ATOM    220  CG  LEU A  13       1.868 -10.800  -5.872  1.00  0.440          C  
ATOM    221  CD1 LEU A  13       1.707 -12.205  -6.440  1.00  0.440          C  
ATOM    222  CD2 LEU A  13       2.323 -10.866  -4.413  1.00  0.440          C  
ATOM    223  H   LEU A  13       1.093  -8.381  -7.410  1.00  0.370          H  
ATOM    224  HA  LEU A  13       3.167  -8.329  -5.427  1.00  0.380          H  
ATOM    225 1HB  LEU A  13       2.645 -10.182  -7.775  1.00  0.530          H  
ATOM    226 2HB  LEU A  13       3.889 -10.492  -6.564  1.00  0.530          H  
ATOM    227  HG  LEU A  13       0.908 -10.295  -5.924  1.00  0.530          H  
ATOM    228 1HD1 LEU A  13       0.971 -12.747  -5.855  1.00  0.530          H  
ATOM    229 2HD1 LEU A  13       1.370 -12.140  -7.473  1.00  0.530          H  
ATOM    230 3HD1 LEU A  13       2.661 -12.728  -6.401  1.00  0.530          H  
ATOM    231 1HD2 LEU A  13       1.580 -11.414  -3.834  1.00  0.530          H  
ATOM    232 2HD2 LEU A  13       3.283 -11.380  -4.352  1.00  0.530          H  
ATOM    233 3HD2 LEU A  13       2.423  -9.869  -4.001  1.00  0.530          H  
ATOM    234  N   LYS A  14       4.175  -7.762  -8.526  1.00  0.260          N  
ATOM    235  CA  LYS A  14       5.329  -7.282  -9.273  1.00  0.250          C  
ATOM    236  C   LYS A  14       5.760  -5.900  -8.819  1.00  0.220          C  
ATOM    237  O   LYS A  14       6.958  -5.632  -8.741  1.00  0.250          O  
ATOM    238  CB  LYS A  14       5.049  -7.247 -10.778  1.00  0.350          C  
ATOM    239  CG  LYS A  14       4.918  -8.601 -11.485  1.00  0.350          C  
ATOM    240  CD  LYS A  14       6.239  -9.351 -11.578  1.00  0.350          C  
ATOM    241  CE  LYS A  14       6.078 -10.633 -12.384  1.00  0.350          C  
ATOM    242  NZ  LYS A  14       7.352 -11.406 -12.462  1.00  0.350          N  
ATOM    243  H   LYS A  14       3.307  -7.994  -9.017  1.00  0.310          H  
ATOM    244  HA  LYS A  14       6.161  -7.957  -9.078  1.00  0.300          H  
ATOM    245 1HB  LYS A  14       4.120  -6.705 -10.949  1.00  0.420          H  
ATOM    246 2HB  LYS A  14       5.845  -6.697 -11.271  1.00  0.420          H  
ATOM    247 1HG  LYS A  14       4.224  -9.223 -10.939  1.00  0.420          H  
ATOM    248 2HG  LYS A  14       4.521  -8.440 -12.486  1.00  0.420          H  
ATOM    249 1HD  LYS A  14       6.990  -8.715 -12.049  1.00  0.420          H  
ATOM    250 2HD  LYS A  14       6.587  -9.621 -10.581  1.00  0.420          H  
ATOM    251 1HE  LYS A  14       5.316 -11.253 -11.914  1.00  0.420          H  
ATOM    252 2HE  LYS A  14       5.755 -10.381 -13.394  1.00  0.420          H  
ATOM    253 1HZ  LYS A  14       7.203 -12.247 -13.002  1.00  0.420          H  
ATOM    254 2HZ  LYS A  14       8.065 -10.844 -12.907  1.00  0.420          H  
ATOM    255 3HZ  LYS A  14       7.655 -11.654 -11.528  1.00  0.420          H  
ATOM    256  N   ARG A  15       4.804  -5.019  -8.499  1.00  0.200          N  
ATOM    257  CA  ARG A  15       5.212  -3.701  -8.039  1.00  0.200          C  
ATOM    258  C   ARG A  15       5.774  -3.792  -6.620  1.00  0.250          C  
ATOM    259  O   ARG A  15       6.750  -3.119  -6.290  1.00  0.280          O  
ATOM    260  CB  ARG A  15       4.067  -2.687  -8.109  1.00  0.280          C  
ATOM    261  CG  ARG A  15       2.886  -2.926  -7.166  1.00  0.280          C  
ATOM    262  CD  ARG A  15       1.827  -1.884  -7.273  1.00  0.280          C  
ATOM    263  NE  ARG A  15       1.209  -1.866  -8.551  1.00  0.280          N  
ATOM    264  CZ  ARG A  15       0.515  -0.829  -9.047  1.00  0.280          C  
ATOM    265  NH1 ARG A  15       0.325   0.273  -8.345  1.00  0.280          N  
ATOM    266  NH2 ARG A  15       0.039  -0.934 -10.251  1.00  0.280          N  
ATOM    267  H   ARG A  15       3.817  -5.259  -8.637  1.00  0.240          H  
ATOM    268  HA  ARG A  15       5.989  -3.339  -8.699  1.00  0.240          H  
ATOM    269 1HB  ARG A  15       4.452  -1.686  -7.965  1.00  0.340          H  
ATOM    270 2HB  ARG A  15       3.648  -2.716  -9.104  1.00  0.340          H  
ATOM    271 1HG  ARG A  15       2.462  -3.844  -7.455  1.00  0.340          H  
ATOM    272 2HG  ARG A  15       3.195  -2.979  -6.130  1.00  0.340          H  
ATOM    273 1HD  ARG A  15       1.062  -2.078  -6.524  1.00  0.340          H  
ATOM    274 2HD  ARG A  15       2.252  -0.925  -7.108  1.00  0.340          H  
ATOM    275  HE  ARG A  15       1.326  -2.683  -9.141  1.00  0.340          H  
ATOM    276 1HH1 ARG A  15       0.687   0.347  -7.407  1.00  0.340          H  
ATOM    277 2HH1 ARG A  15      -0.190   1.044  -8.748  1.00  0.340          H  
ATOM    278 1HH2 ARG A  15       0.194  -1.800 -10.758  1.00  0.340          H  
ATOM    279 2HH2 ARG A  15      -0.489  -0.161 -10.701  1.00  0.340          H  
ATOM    280  N   ALA A  16       5.209  -4.674  -5.786  1.00  0.310          N  
ATOM    281  CA  ALA A  16       5.667  -4.844  -4.412  1.00  0.410          C  
ATOM    282  C   ALA A  16       7.119  -5.291  -4.349  1.00  0.420          C  
ATOM    283  O   ALA A  16       7.871  -4.881  -3.466  1.00  0.480          O  
ATOM    284  CB  ALA A  16       4.790  -5.850  -3.691  1.00  0.530          C  
ATOM    285  H   ALA A  16       4.386  -5.210  -6.082  1.00  0.370          H  
ATOM    286  HA  ALA A  16       5.596  -3.882  -3.915  1.00  0.490          H  
ATOM    287 1HB  ALA A  16       5.122  -5.949  -2.659  1.00  0.640          H  
ATOM    288 2HB  ALA A  16       3.755  -5.510  -3.713  1.00  0.640          H  
ATOM    289 3HB  ALA A  16       4.863  -6.814  -4.189  1.00  0.640          H  
ATOM    290  N   GLU A  17       7.524  -6.101  -5.318  1.00  0.380          N  
ATOM    291  CA  GLU A  17       8.868  -6.643  -5.384  1.00  0.430          C  
ATOM    292  C   GLU A  17       9.921  -5.701  -5.978  1.00  0.380          C  
ATOM    293  O   GLU A  17      11.090  -6.082  -6.066  1.00  0.420          O  
ATOM    294  CB  GLU A  17       8.846  -7.950  -6.187  1.00  0.580          C  
ATOM    295  CG  GLU A  17       8.098  -9.112  -5.515  1.00  0.580          C  
ATOM    296  CD  GLU A  17       7.992 -10.339  -6.404  1.00  0.580          C  
ATOM    297  OE1 GLU A  17       8.439 -10.279  -7.528  1.00  0.580          O  
ATOM    298  OE2 GLU A  17       7.457 -11.328  -5.959  1.00  0.580          O  
ATOM    299  H   GLU A  17       6.829  -6.434  -5.996  1.00  0.460          H  
ATOM    300  HA  GLU A  17       9.176  -6.876  -4.366  1.00  0.520          H  
ATOM    301 1HB  GLU A  17       8.355  -7.760  -7.146  1.00  0.700          H  
ATOM    302 2HB  GLU A  17       9.864  -8.271  -6.396  1.00  0.700          H  
ATOM    303 1HG  GLU A  17       8.636  -9.386  -4.609  1.00  0.700          H  
ATOM    304 2HG  GLU A  17       7.107  -8.786  -5.219  1.00  0.700          H  
ATOM    305  N   LEU A  18       9.538  -4.493  -6.401  1.00  0.330          N  
ATOM    306  CA  LEU A  18      10.525  -3.587  -6.984  1.00  0.310          C  
ATOM    307  C   LEU A  18      11.414  -3.000  -5.903  1.00  0.310          C  
ATOM    308  O   LEU A  18      10.937  -2.594  -4.841  1.00  0.330          O  
ATOM    309  CB  LEU A  18       9.842  -2.406  -7.655  1.00  0.440          C  
ATOM    310  CG  LEU A  18       8.933  -2.662  -8.816  1.00  0.440          C  
ATOM    311  CD1 LEU A  18       8.245  -1.338  -9.133  1.00  0.440          C  
ATOM    312  CD2 LEU A  18       9.704  -3.193 -10.014  1.00  0.440          C  
ATOM    313  H   LEU A  18       8.563  -4.191  -6.303  1.00  0.400          H  
ATOM    314  HA  LEU A  18      11.154  -4.135  -7.684  1.00  0.370          H  
ATOM    315 1HB  LEU A  18       9.250  -1.904  -6.897  1.00  0.530          H  
ATOM    316 2HB  LEU A  18      10.624  -1.732  -7.997  1.00  0.530          H  
ATOM    317  HG  LEU A  18       8.194  -3.386  -8.531  1.00  0.530          H  
ATOM    318 1HD1 LEU A  18       7.561  -1.448  -9.904  1.00  0.530          H  
ATOM    319 2HD1 LEU A  18       7.705  -1.000  -8.245  1.00  0.530          H  
ATOM    320 3HD1 LEU A  18       8.988  -0.603  -9.419  1.00  0.530          H  
ATOM    321 1HD2 LEU A  18       9.021  -3.364 -10.834  1.00  0.530          H  
ATOM    322 2HD2 LEU A  18      10.462  -2.471 -10.314  1.00  0.530          H  
ATOM    323 3HD2 LEU A  18      10.182  -4.134  -9.756  1.00  0.530          H  
ATOM    324  N   ASN A  19      12.701  -2.872  -6.195  1.00  0.310          N  
ATOM    325  CA  ASN A  19      13.628  -2.240  -5.262  1.00  0.330          C  
ATOM    326  C   ASN A  19      13.371  -0.746  -5.187  1.00  0.330          C  
ATOM    327  O   ASN A  19      12.973  -0.131  -6.175  1.00  0.300          O  
ATOM    328  CB  ASN A  19      15.072  -2.495  -5.652  1.00  0.450          C  
ATOM    329  CG  ASN A  19      16.050  -2.172  -4.542  1.00  0.450          C  
ATOM    330  OD1 ASN A  19      16.416  -1.005  -4.276  1.00  0.450          O  
ATOM    331  ND2 ASN A  19      16.497  -3.207  -3.874  1.00  0.450          N  
ATOM    332  H   ASN A  19      13.060  -3.237  -7.092  1.00  0.370          H  
ATOM    333  HA  ASN A  19      13.455  -2.654  -4.268  1.00  0.400          H  
ATOM    334 1HB  ASN A  19      15.191  -3.538  -5.950  1.00  0.540          H  
ATOM    335 2HB  ASN A  19      15.317  -1.890  -6.506  1.00  0.540          H  
ATOM    336 1HD2 ASN A  19      17.152  -3.078  -3.125  1.00  0.540          H  
ATOM    337 2HD2 ASN A  19      16.191  -4.131  -4.111  1.00  0.540          H  
ATOM    338  N   ASP A  20      13.658  -0.126  -4.044  1.00  0.360          N  
ATOM    339  CA  ASP A  20      13.508   1.323  -3.949  1.00  0.380          C  
ATOM    340  C   ASP A  20      14.345   2.051  -5.003  1.00  0.370          C  
ATOM    341  O   ASP A  20      13.925   3.094  -5.523  1.00  0.370          O  
ATOM    342  CB  ASP A  20      13.895   1.806  -2.557  1.00  0.520          C  
ATOM    343  CG  ASP A  20      12.868   1.428  -1.440  1.00  0.520          C  
ATOM    344  OD1 ASP A  20      11.721   1.041  -1.721  1.00  0.520          O  
ATOM    345  OD2 ASP A  20      13.261   1.521  -0.309  1.00  0.520          O  
ATOM    346  H   ASP A  20      13.964  -0.655  -3.236  1.00  0.430          H  
ATOM    347  HA  ASP A  20      12.479   1.584  -4.118  1.00  0.460          H  
ATOM    348 1HB  ASP A  20      14.867   1.389  -2.291  1.00  0.630          H  
ATOM    349 2HB  ASP A  20      14.005   2.890  -2.572  1.00  0.630          H  
ATOM    350  N   LEU A  21      15.530   1.519  -5.320  1.00  0.370          N  
ATOM    351  CA  LEU A  21      16.379   2.144  -6.318  1.00  0.370          C  
ATOM    352  C   LEU A  21      15.748   1.987  -7.691  1.00  0.320          C  
ATOM    353  O   LEU A  21      15.737   2.926  -8.492  1.00  0.310          O  
ATOM    354  CB  LEU A  21      17.781   1.520  -6.306  1.00  0.520          C  
ATOM    355  CG  LEU A  21      18.833   2.110  -7.296  1.00  0.520          C  
ATOM    356  CD1 LEU A  21      19.056   3.609  -7.012  1.00  0.520          C  
ATOM    357  CD2 LEU A  21      20.138   1.332  -7.142  1.00  0.520          C  
ATOM    358  H   LEU A  21      15.847   0.663  -4.863  1.00  0.440          H  
ATOM    359  HA  LEU A  21      16.447   3.201  -6.083  1.00  0.440          H  
ATOM    360 1HB  LEU A  21      18.183   1.610  -5.299  1.00  0.620          H  
ATOM    361 2HB  LEU A  21      17.679   0.457  -6.531  1.00  0.620          H  
ATOM    362  HG  LEU A  21      18.475   2.011  -8.320  1.00  0.620          H  
ATOM    363 1HD1 LEU A  21      19.799   4.000  -7.702  1.00  0.620          H  
ATOM    364 2HD1 LEU A  21      18.133   4.166  -7.150  1.00  0.620          H  
ATOM    365 3HD1 LEU A  21      19.414   3.739  -5.994  1.00  0.620          H  
ATOM    366 1HD2 LEU A  21      20.881   1.728  -7.835  1.00  0.620          H  
ATOM    367 2HD2 LEU A  21      20.507   1.431  -6.120  1.00  0.620          H  
ATOM    368 3HD2 LEU A  21      19.960   0.279  -7.362  1.00  0.620          H  
ATOM    369  N   GLU A  22      15.228   0.790  -7.968  1.00  0.310          N  
ATOM    370  CA  GLU A  22      14.594   0.524  -9.244  1.00  0.290          C  
ATOM    371  C   GLU A  22      13.379   1.414  -9.431  1.00  0.270          C  
ATOM    372  O   GLU A  22      13.216   1.987 -10.502  1.00  0.270          O  
ATOM    373  CB  GLU A  22      14.179  -0.946  -9.334  1.00  0.410          C  
ATOM    374  CG  GLU A  22      15.348  -1.920  -9.467  1.00  0.410          C  
ATOM    375  CD  GLU A  22      14.952  -3.381  -9.371  1.00  0.410          C  
ATOM    376  OE1 GLU A  22      13.967  -3.705  -8.718  1.00  0.410          O  
ATOM    377  OE2 GLU A  22      15.641  -4.181  -9.956  1.00  0.410          O  
ATOM    378  H   GLU A  22      15.303   0.058  -7.278  1.00  0.370          H  
ATOM    379  HA  GLU A  22      15.306   0.739 -10.039  1.00  0.350          H  
ATOM    380 1HB  GLU A  22      13.607  -1.216  -8.451  1.00  0.500          H  
ATOM    381 2HB  GLU A  22      13.524  -1.085 -10.196  1.00  0.500          H  
ATOM    382 1HG  GLU A  22      15.814  -1.756 -10.438  1.00  0.500          H  
ATOM    383 2HG  GLU A  22      16.091  -1.692  -8.708  1.00  0.500          H  
ATOM    384  N   LYS A  23      12.564   1.587  -8.384  1.00  0.270          N  
ATOM    385  CA  LYS A  23      11.387   2.442  -8.475  1.00  0.280          C  
ATOM    386  C   LYS A  23      11.808   3.857  -8.793  1.00  0.270          C  
ATOM    387  O   LYS A  23      11.237   4.481  -9.685  1.00  0.250          O  
ATOM    388  CB  LYS A  23      10.578   2.397  -7.176  1.00  0.390          C  
ATOM    389  CG  LYS A  23       9.825   1.097  -6.987  1.00  0.390          C  
ATOM    390  CD  LYS A  23       8.952   1.020  -5.715  1.00  0.390          C  
ATOM    391  CE  LYS A  23       9.857   0.979  -4.504  1.00  0.390          C  
ATOM    392  NZ  LYS A  23       9.229   0.548  -3.250  1.00  0.390          N  
ATOM    393  H   LYS A  23      12.757   1.077  -7.521  1.00  0.320          H  
ATOM    394  HA  LYS A  23      10.755   2.090  -9.287  1.00  0.340          H  
ATOM    395 1HB  LYS A  23      11.264   2.530  -6.340  1.00  0.470          H  
ATOM    396 2HB  LYS A  23       9.863   3.221  -7.160  1.00  0.470          H  
ATOM    397 1HG  LYS A  23       9.179   0.980  -7.838  1.00  0.470          H  
ATOM    398 2HG  LYS A  23      10.542   0.292  -6.973  1.00  0.470          H  
ATOM    399 1HD  LYS A  23       8.292   1.885  -5.654  1.00  0.470          H  
ATOM    400 2HD  LYS A  23       8.340   0.114  -5.735  1.00  0.470          H  
ATOM    401 1HE  LYS A  23      10.682   0.311  -4.716  1.00  0.470          H  
ATOM    402 2HE  LYS A  23      10.234   1.984  -4.347  1.00  0.470          H  
ATOM    403 1HZ  LYS A  23       9.993   0.604  -2.531  1.00  0.470          H  
ATOM    404 2HZ  LYS A  23       8.464   1.151  -2.995  1.00  0.470          H  
ATOM    405 3HZ  LYS A  23       8.906  -0.414  -3.344  1.00  0.470          H  
ATOM    406  N   SER A  24      12.857   4.347  -8.124  1.00  0.280          N  
ATOM    407  CA  SER A  24      13.322   5.699  -8.365  1.00  0.300          C  
ATOM    408  C   SER A  24      13.743   5.878  -9.817  1.00  0.290          C  
ATOM    409  O   SER A  24      13.314   6.828 -10.480  1.00  0.290          O  
ATOM    410  CB  SER A  24      14.487   6.016  -7.448  1.00  0.410          C  
ATOM    411  OG  SER A  24      14.951   7.323  -7.643  1.00  0.410          O  
ATOM    412  H   SER A  24      13.303   3.799  -7.381  1.00  0.340          H  
ATOM    413  HA  SER A  24      12.504   6.388  -8.153  1.00  0.360          H  
ATOM    414 1HB  SER A  24      14.180   5.881  -6.412  1.00  0.490          H  
ATOM    415 2HB  SER A  24      15.296   5.313  -7.638  1.00  0.490          H  
ATOM    416  HG  SER A  24      15.699   7.421  -7.050  1.00  0.490          H  
ATOM    417  N   HIS A  25      14.534   4.940 -10.344  1.00  0.290          N  
ATOM    418  CA  HIS A  25      14.997   5.058 -11.720  1.00  0.300          C  
ATOM    419  C   HIS A  25      13.857   4.921 -12.725  1.00  0.280          C  
ATOM    420  O   HIS A  25      13.822   5.642 -13.729  1.00  0.300          O  
ATOM    421  CB  HIS A  25      16.066   4.008 -12.004  1.00  0.420          C  
ATOM    422  CG  HIS A  25      17.369   4.281 -11.320  1.00  0.420          C  
ATOM    423  ND1 HIS A  25      18.370   3.338 -11.231  1.00  0.420          N  
ATOM    424  CD2 HIS A  25      17.838   5.390 -10.695  1.00  0.420          C  
ATOM    425  CE1 HIS A  25      19.401   3.858 -10.588  1.00  0.420          C  
ATOM    426  NE2 HIS A  25      19.105   5.100 -10.253  1.00  0.420          N  
ATOM    427  H   HIS A  25      14.856   4.163  -9.754  1.00  0.350          H  
ATOM    428  HA  HIS A  25      15.442   6.040 -11.866  1.00  0.360          H  
ATOM    429 1HB  HIS A  25      15.703   3.032 -11.669  1.00  0.500          H  
ATOM    430 2HB  HIS A  25      16.242   3.946 -13.076  1.00  0.500          H  
ATOM    431  HD1 HIS A  25      18.228   2.351 -11.304  1.00  0.500          H  
ATOM    432  HD2 HIS A  25      17.410   6.379 -10.511  1.00  0.500          H  
ATOM    433  HE1 HIS A  25      20.298   3.266 -10.412  1.00  0.500          H  
ATOM    434  N   LEU A  26      12.924   4.009 -12.463  1.00  0.250          N  
ATOM    435  CA  LEU A  26      11.800   3.815 -13.352  1.00  0.240          C  
ATOM    436  C   LEU A  26      10.944   5.077 -13.393  1.00  0.240          C  
ATOM    437  O   LEU A  26      10.525   5.509 -14.475  1.00  0.260          O  
ATOM    438  CB  LEU A  26      10.962   2.641 -12.846  1.00  0.340          C  
ATOM    439  CG  LEU A  26      11.555   1.199 -12.944  1.00  0.340          C  
ATOM    440  CD1 LEU A  26      10.699   0.231 -12.092  1.00  0.340          C  
ATOM    441  CD2 LEU A  26      11.539   0.754 -14.349  1.00  0.340          C  
ATOM    442  H   LEU A  26      13.010   3.413 -11.638  1.00  0.300          H  
ATOM    443  HA  LEU A  26      12.172   3.619 -14.353  1.00  0.290          H  
ATOM    444 1HB  LEU A  26      10.724   2.825 -11.800  1.00  0.410          H  
ATOM    445 2HB  LEU A  26      10.066   2.652 -13.413  1.00  0.410          H  
ATOM    446  HG  LEU A  26      12.570   1.190 -12.589  1.00  0.410          H  
ATOM    447 1HD1 LEU A  26      11.113  -0.773 -12.162  1.00  0.410          H  
ATOM    448 2HD1 LEU A  26      10.714   0.549 -11.055  1.00  0.410          H  
ATOM    449 3HD1 LEU A  26       9.680   0.218 -12.448  1.00  0.410          H  
ATOM    450 1HD2 LEU A  26      11.947  -0.253 -14.414  1.00  0.410          H  
ATOM    451 2HD2 LEU A  26      10.512   0.756 -14.699  1.00  0.410          H  
ATOM    452 3HD2 LEU A  26      12.139   1.422 -14.957  1.00  0.410          H  
ATOM    453  N   ASP A  27      10.728   5.714 -12.225  1.00  0.240          N  
ATOM    454  CA  ASP A  27       9.935   6.931 -12.179  1.00  0.250          C  
ATOM    455  C   ASP A  27      10.643   8.043 -12.934  1.00  0.260          C  
ATOM    456  O   ASP A  27       9.989   8.807 -13.644  1.00  0.250          O  
ATOM    457  CB  ASP A  27       9.666   7.404 -10.742  1.00  0.350          C  
ATOM    458  CG  ASP A  27       8.701   6.508  -9.951  1.00  0.350          C  
ATOM    459  OD1 ASP A  27       8.104   5.628 -10.521  1.00  0.350          O  
ATOM    460  OD2 ASP A  27       8.537   6.729  -8.782  1.00  0.350          O  
ATOM    461  H   ASP A  27      11.061   5.303 -11.347  1.00  0.290          H  
ATOM    462  HA  ASP A  27       8.977   6.740 -12.661  1.00  0.300          H  
ATOM    463 1HB  ASP A  27      10.617   7.451 -10.201  1.00  0.420          H  
ATOM    464 2HB  ASP A  27       9.253   8.416 -10.766  1.00  0.420          H  
ATOM    465  N   GLN A  28      11.978   8.126 -12.827  1.00  0.280          N  
ATOM    466  CA  GLN A  28      12.708   9.168 -13.545  1.00  0.320          C  
ATOM    467  C   GLN A  28      12.552   9.017 -15.050  1.00  0.330          C  
ATOM    468  O   GLN A  28      12.352  10.015 -15.753  1.00  0.350          O  
ATOM    469  CB  GLN A  28      14.191   9.133 -13.185  1.00  0.430          C  
ATOM    470  CG  GLN A  28      14.517   9.587 -11.779  1.00  0.430          C  
ATOM    471  CD  GLN A  28      15.967   9.344 -11.443  1.00  0.430          C  
ATOM    472  OE1 GLN A  28      16.678   8.681 -12.209  1.00  0.430          O  
ATOM    473  NE2 GLN A  28      16.418   9.864 -10.312  1.00  0.430          N  
ATOM    474  H   GLN A  28      12.474   7.498 -12.183  1.00  0.340          H  
ATOM    475  HA  GLN A  28      12.305  10.132 -13.268  1.00  0.380          H  
ATOM    476 1HB  GLN A  28      14.556   8.114 -13.298  1.00  0.520          H  
ATOM    477 2HB  GLN A  28      14.748   9.756 -13.881  1.00  0.520          H  
ATOM    478 1HG  GLN A  28      14.330  10.656 -11.713  1.00  0.520          H  
ATOM    479 2HG  GLN A  28      13.896   9.068 -11.068  1.00  0.520          H  
ATOM    480 1HE2 GLN A  28      17.372   9.726 -10.043  1.00  0.520          H  
ATOM    481 2HE2 GLN A  28      15.805  10.391  -9.721  1.00  0.520          H  
ATOM    482  N   LYS A  29      12.618   7.777 -15.551  1.00  0.330          N  
ATOM    483  CA  LYS A  29      12.460   7.541 -16.983  1.00  0.340          C  
ATOM    484  C   LYS A  29      11.063   7.925 -17.450  1.00  0.290          C  
ATOM    485  O   LYS A  29      10.897   8.583 -18.488  1.00  0.280          O  
ATOM    486  CB  LYS A  29      12.739   6.074 -17.315  1.00  0.470          C  
ATOM    487  CG  LYS A  29      14.204   5.679 -17.200  1.00  0.470          C  
ATOM    488  CD  LYS A  29      14.412   4.198 -17.496  1.00  0.470          C  
ATOM    489  CE  LYS A  29      15.885   3.814 -17.392  1.00  0.470          C  
ATOM    490  NZ  LYS A  29      16.102   2.361 -17.650  1.00  0.470          N  
ATOM    491  H   LYS A  29      12.844   7.000 -14.917  1.00  0.400          H  
ATOM    492  HA  LYS A  29      13.176   8.165 -17.516  1.00  0.410          H  
ATOM    493 1HB  LYS A  29      12.171   5.441 -16.629  1.00  0.570          H  
ATOM    494 2HB  LYS A  29      12.398   5.852 -18.328  1.00  0.570          H  
ATOM    495 1HG  LYS A  29      14.786   6.269 -17.906  1.00  0.570          H  
ATOM    496 2HG  LYS A  29      14.558   5.899 -16.194  1.00  0.570          H  
ATOM    497 1HD  LYS A  29      13.847   3.609 -16.772  1.00  0.570          H  
ATOM    498 2HD  LYS A  29      14.043   3.965 -18.499  1.00  0.570          H  
ATOM    499 1HE  LYS A  29      16.455   4.390 -18.119  1.00  0.570          H  
ATOM    500 2HE  LYS A  29      16.245   4.053 -16.390  1.00  0.570          H  
ATOM    501 1HZ  LYS A  29      17.087   2.146 -17.573  1.00  0.570          H  
ATOM    502 2HZ  LYS A  29      15.586   1.817 -16.972  1.00  0.570          H  
ATOM    503 3HZ  LYS A  29      15.778   2.133 -18.581  1.00  0.570          H  
ATOM    504  N   ILE A  30      10.057   7.555 -16.662  1.00  0.260          N  
ATOM    505  CA  ILE A  30       8.688   7.866 -17.008  1.00  0.240          C  
ATOM    506  C   ILE A  30       8.454   9.357 -17.008  1.00  0.230          C  
ATOM    507  O   ILE A  30       7.846   9.868 -17.943  1.00  0.230          O  
ATOM    508  CB  ILE A  30       7.695   7.162 -16.081  1.00  0.340          C  
ATOM    509  CG1 ILE A  30       7.781   5.657 -16.340  1.00  0.340          C  
ATOM    510  CG2 ILE A  30       6.283   7.688 -16.346  1.00  0.340          C  
ATOM    511  CD1 ILE A  30       7.110   4.768 -15.327  1.00  0.340          C  
ATOM    512  H   ILE A  30      10.255   7.005 -15.817  1.00  0.310          H  
ATOM    513  HA  ILE A  30       8.506   7.500 -18.020  1.00  0.290          H  
ATOM    514  HB  ILE A  30       7.972   7.337 -15.037  1.00  0.410          H  
ATOM    515 1HG1 ILE A  30       7.331   5.468 -17.300  1.00  0.410          H  
ATOM    516 2HG1 ILE A  30       8.823   5.380 -16.389  1.00  0.410          H  
ATOM    517 1HG2 ILE A  30       5.625   7.185 -15.715  1.00  0.410          H  
ATOM    518 2HG2 ILE A  30       6.216   8.750 -16.143  1.00  0.410          H  
ATOM    519 3HG2 ILE A  30       6.004   7.503 -17.375  1.00  0.410          H  
ATOM    520 1HD1 ILE A  30       7.241   3.734 -15.629  1.00  0.410          H  
ATOM    521 2HD1 ILE A  30       7.563   4.918 -14.346  1.00  0.410          H  
ATOM    522 3HD1 ILE A  30       6.056   4.986 -15.280  1.00  0.410          H  
ATOM    523  N   ASN A  31       8.911  10.055 -15.961  1.00  0.230          N  
ATOM    524  CA  ASN A  31       8.709  11.491 -15.877  1.00  0.250          C  
ATOM    525  C   ASN A  31       9.410  12.232 -16.991  1.00  0.240          C  
ATOM    526  O   ASN A  31       8.862  13.216 -17.500  1.00  0.270          O  
ATOM    527  CB  ASN A  31       9.121  12.004 -14.523  1.00  0.340          C  
ATOM    528  CG  ASN A  31       8.091  11.731 -13.461  1.00  0.340          C  
ATOM    529  OD1 ASN A  31       7.301  12.623 -13.112  1.00  0.340          O  
ATOM    530  ND2 ASN A  31       8.045  10.530 -12.968  1.00  0.340          N  
ATOM    531  H   ASN A  31       9.398   9.571 -15.207  1.00  0.280          H  
ATOM    532  HA  ASN A  31       7.655  11.686 -15.986  1.00  0.300          H  
ATOM    533 1HB  ASN A  31      10.059  11.525 -14.234  1.00  0.410          H  
ATOM    534 2HB  ASN A  31       9.302  13.078 -14.575  1.00  0.410          H  
ATOM    535 1HD2 ASN A  31       7.364  10.285 -12.243  1.00  0.410          H  
ATOM    536 2HD2 ASN A  31       8.696   9.832 -13.289  1.00  0.410          H  
ATOM    537  N   GLN A  32      10.584  11.767 -17.427  1.00  0.250          N  
ATOM    538  CA  GLN A  32      11.212  12.471 -18.526  1.00  0.280          C  
ATOM    539  C   GLN A  32      10.345  12.335 -19.770  1.00  0.220          C  
ATOM    540  O   GLN A  32      10.178  13.304 -20.525  1.00  0.230          O  
ATOM    541  CB  GLN A  32      12.624  11.960 -18.789  1.00  0.380          C  
ATOM    542  CG  GLN A  32      13.391  12.776 -19.838  1.00  0.380          C  
ATOM    543  CD  GLN A  32      13.614  14.219 -19.393  1.00  0.380          C  
ATOM    544  OE1 GLN A  32      14.087  14.471 -18.281  1.00  0.380          O  
ATOM    545  NE2 GLN A  32      13.276  15.166 -20.259  1.00  0.380          N  
ATOM    546  H   GLN A  32      11.063  10.992 -16.951  1.00  0.300          H  
ATOM    547  HA  GLN A  32      11.269  13.515 -18.273  1.00  0.340          H  
ATOM    548 1HB  GLN A  32      13.190  11.969 -17.858  1.00  0.460          H  
ATOM    549 2HB  GLN A  32      12.572  10.921 -19.126  1.00  0.460          H  
ATOM    550 1HG  GLN A  32      14.363  12.314 -19.998  1.00  0.460          H  
ATOM    551 2HG  GLN A  32      12.826  12.788 -20.770  1.00  0.460          H  
ATOM    552 1HE2 GLN A  32      13.405  16.133 -20.023  1.00  0.460          H  
ATOM    553 2HE2 GLN A  32      12.891  14.915 -21.150  1.00  0.460          H  
ATOM    554  N   LYS A  33       9.759  11.151 -19.969  1.00  0.180          N  
ATOM    555  CA  LYS A  33       8.863  10.957 -21.092  1.00  0.180          C  
ATOM    556  C   LYS A  33       7.565  11.745 -20.938  1.00  0.160          C  
ATOM    557  O   LYS A  33       7.021  12.210 -21.942  1.00  0.210          O  
ATOM    558  CB  LYS A  33       8.547   9.507 -21.321  1.00  0.250          C  
ATOM    559  CG  LYS A  33       9.694   8.724 -21.826  1.00  0.250          C  
ATOM    560  CD  LYS A  33       9.262   7.348 -22.085  1.00  0.250          C  
ATOM    561  CE  LYS A  33      10.385   6.466 -22.464  1.00  0.250          C  
ATOM    562  NZ  LYS A  33       9.888   5.181 -22.757  1.00  0.250          N  
ATOM    563  H   LYS A  33       9.991  10.362 -19.351  1.00  0.220          H  
ATOM    564  HA  LYS A  33       9.366  11.323 -21.984  1.00  0.220          H  
ATOM    565 1HB  LYS A  33       8.230   9.058 -20.380  1.00  0.300          H  
ATOM    566 2HB  LYS A  33       7.727   9.418 -22.028  1.00  0.300          H  
ATOM    567 1HG  LYS A  33      10.073   9.172 -22.743  1.00  0.300          H  
ATOM    568 2HG  LYS A  33      10.490   8.721 -21.081  1.00  0.300          H  
ATOM    569 1HD  LYS A  33       8.806   6.943 -21.178  1.00  0.300          H  
ATOM    570 2HD  LYS A  33       8.518   7.333 -22.878  1.00  0.300          H  
ATOM    571 1HE  LYS A  33      10.924   6.853 -23.324  1.00  0.300          H  
ATOM    572 2HE  LYS A  33      11.068   6.385 -21.616  1.00  0.300          H  
ATOM    573 1HZ  LYS A  33      10.659   4.532 -22.981  1.00  0.300          H  
ATOM    574 2HZ  LYS A  33       9.363   4.845 -21.917  1.00  0.300          H  
ATOM    575 3HZ  LYS A  33       9.256   5.194 -23.532  1.00  0.300          H  
ATOM    576  N   LEU A  34       7.048  11.886 -19.704  1.00  0.150          N  
ATOM    577  CA  LEU A  34       5.800  12.625 -19.514  1.00  0.220          C  
ATOM    578  C   LEU A  34       6.045  14.064 -19.965  1.00  0.220          C  
ATOM    579  O   LEU A  34       5.206  14.674 -20.635  1.00  0.320          O  
ATOM    580  CB  LEU A  34       5.380  12.722 -18.030  1.00  0.280          C  
ATOM    581  CG  LEU A  34       5.046  11.448 -17.243  1.00  0.280          C  
ATOM    582  CD1 LEU A  34       4.760  11.847 -15.783  1.00  0.280          C  
ATOM    583  CD2 LEU A  34       3.940  10.704 -17.836  1.00  0.280          C  
ATOM    584  H   LEU A  34       7.505  11.405 -18.924  1.00  0.180          H  
ATOM    585  HA  LEU A  34       5.014  12.190 -20.122  1.00  0.260          H  
ATOM    586 1HB  LEU A  34       6.169  13.243 -17.490  1.00  0.340          H  
ATOM    587 2HB  LEU A  34       4.488  13.326 -17.997  1.00  0.340          H  
ATOM    588  HG  LEU A  34       5.886  10.829 -17.242  1.00  0.340          H  
ATOM    589 1HD1 LEU A  34       4.571  10.958 -15.190  1.00  0.340          H  
ATOM    590 2HD1 LEU A  34       5.604  12.379 -15.360  1.00  0.340          H  
ATOM    591 3HD1 LEU A  34       3.889  12.497 -15.757  1.00  0.340          H  
ATOM    592 1HD2 LEU A  34       3.783   9.815 -17.248  1.00  0.340          H  
ATOM    593 2HD2 LEU A  34       3.068  11.305 -17.827  1.00  0.340          H  
ATOM    594 3HD2 LEU A  34       4.189  10.422 -18.843  1.00  0.340          H  
ATOM    595  N   MET A  35       7.221  14.605 -19.617  1.00  0.180          N  
ATOM    596  CA  MET A  35       7.571  15.960 -20.019  1.00  0.240          C  
ATOM    597  C   MET A  35       7.708  16.032 -21.540  1.00  0.170          C  
ATOM    598  O   MET A  35       7.150  16.929 -22.169  1.00  0.190          O  
ATOM    599  CB  MET A  35       8.854  16.391 -19.309  1.00  0.310          C  
ATOM    600  CG  MET A  35       8.665  16.616 -17.800  1.00  0.310          C  
ATOM    601  SD  MET A  35      10.105  17.320 -16.945  1.00  0.310          S  
ATOM    602  CE  MET A  35      11.224  15.944 -16.812  1.00  0.310          C  
ATOM    603  H   MET A  35       7.859  14.063 -19.021  1.00  0.220          H  
ATOM    604  HA  MET A  35       6.766  16.631 -19.722  1.00  0.290          H  
ATOM    605 1HB  MET A  35       9.615  15.623 -19.448  1.00  0.370          H  
ATOM    606 2HB  MET A  35       9.225  17.315 -19.753  1.00  0.370          H  
ATOM    607 1HG  MET A  35       7.818  17.284 -17.648  1.00  0.370          H  
ATOM    608 2HG  MET A  35       8.429  15.669 -17.331  1.00  0.370          H  
ATOM    609 1HE  MET A  35      12.131  16.254 -16.300  1.00  0.370          H  
ATOM    610 2HE  MET A  35      10.747  15.131 -16.261  1.00  0.370          H  
ATOM    611 3HE  MET A  35      11.482  15.617 -17.802  1.00  0.370          H  
ATOM    612  N   ALA A  36       8.363  15.030 -22.159  1.00  0.160          N  
ATOM    613  CA  ALA A  36       8.514  15.027 -23.615  1.00  0.220          C  
ATOM    614  C   ALA A  36       7.148  15.037 -24.292  1.00  0.270          C  
ATOM    615  O   ALA A  36       6.941  15.745 -25.285  1.00  0.380          O  
ATOM    616  CB  ALA A  36       9.305  13.814 -24.057  1.00  0.280          C  
ATOM    617  H   ALA A  36       8.826  14.306 -21.602  1.00  0.190          H  
ATOM    618  HA  ALA A  36       9.046  15.921 -23.908  1.00  0.260          H  
ATOM    619 1HB  ALA A  36       9.428  13.833 -25.138  1.00  0.340          H  
ATOM    620 2HB  ALA A  36      10.282  13.827 -23.574  1.00  0.340          H  
ATOM    621 3HB  ALA A  36       8.771  12.913 -23.770  1.00  0.340          H  
ATOM    622  N   PHE A  37       6.204  14.283 -23.734  1.00  0.230          N  
ATOM    623  CA  PHE A  37       4.839  14.263 -24.221  1.00  0.340          C  
ATOM    624  C   PHE A  37       4.226  15.657 -24.181  1.00  0.280          C  
ATOM    625  O   PHE A  37       3.742  16.159 -25.203  1.00  0.290          O  
ATOM    626  CB  PHE A  37       4.019  13.275 -23.394  1.00  0.430          C  
ATOM    627  CG  PHE A  37       2.569  13.392 -23.552  1.00  0.430          C  
ATOM    628  CD1 PHE A  37       1.879  12.861 -24.604  1.00  0.430          C  
ATOM    629  CD2 PHE A  37       1.883  14.083 -22.585  1.00  0.430          C  
ATOM    630  CE1 PHE A  37       0.517  13.032 -24.672  1.00  0.430          C  
ATOM    631  CE2 PHE A  37       0.555  14.254 -22.653  1.00  0.430          C  
ATOM    632  CZ  PHE A  37      -0.127  13.734 -23.692  1.00  0.430          C  
ATOM    633  H   PHE A  37       6.464  13.672 -22.953  1.00  0.280          H  
ATOM    634  HA  PHE A  37       4.851  13.920 -25.255  1.00  0.410          H  
ATOM    635 1HB  PHE A  37       4.310  12.265 -23.669  1.00  0.520          H  
ATOM    636 2HB  PHE A  37       4.250  13.384 -22.359  1.00  0.520          H  
ATOM    637  HD1 PHE A  37       2.410  12.308 -25.378  1.00  0.520          H  
ATOM    638  HD2 PHE A  37       2.443  14.501 -21.751  1.00  0.520          H  
ATOM    639  HE1 PHE A  37      -0.048  12.611 -25.500  1.00  0.520          H  
ATOM    640  HE2 PHE A  37       0.036  14.806 -21.874  1.00  0.520          H  
ATOM    641  HZ  PHE A  37      -1.190  13.869 -23.730  1.00  0.520          H  
ATOM    642  N   LEU A  38       4.301  16.318 -23.021  1.00  0.270          N  
ATOM    643  CA  LEU A  38       3.704  17.640 -22.875  1.00  0.320          C  
ATOM    644  C   LEU A  38       4.346  18.655 -23.815  1.00  0.270          C  
ATOM    645  O   LEU A  38       3.676  19.566 -24.301  1.00  0.330          O  
ATOM    646  CB  LEU A  38       3.836  18.128 -21.436  1.00  0.430          C  
ATOM    647  CG  LEU A  38       3.040  17.367 -20.362  1.00  0.430          C  
ATOM    648  CD1 LEU A  38       3.416  17.908 -19.016  1.00  0.430          C  
ATOM    649  CD2 LEU A  38       1.558  17.499 -20.595  1.00  0.430          C  
ATOM    650  H   LEU A  38       4.735  15.853 -22.214  1.00  0.320          H  
ATOM    651  HA  LEU A  38       2.659  17.572 -23.151  1.00  0.380          H  
ATOM    652 1HB  LEU A  38       4.892  18.066 -21.165  1.00  0.510          H  
ATOM    653 2HB  LEU A  38       3.526  19.169 -21.409  1.00  0.510          H  
ATOM    654  HG  LEU A  38       3.312  16.318 -20.387  1.00  0.510          H  
ATOM    655 1HD1 LEU A  38       2.875  17.370 -18.264  1.00  0.510          H  
ATOM    656 2HD1 LEU A  38       4.488  17.786 -18.853  1.00  0.510          H  
ATOM    657 3HD1 LEU A  38       3.155  18.959 -18.964  1.00  0.510          H  
ATOM    658 1HD2 LEU A  38       1.044  16.955 -19.833  1.00  0.510          H  
ATOM    659 2HD2 LEU A  38       1.262  18.552 -20.562  1.00  0.510          H  
ATOM    660 3HD2 LEU A  38       1.295  17.081 -21.548  1.00  0.510          H  
ATOM    661  N   ILE A  39       5.644  18.509 -24.076  1.00  0.260          N  
ATOM    662  CA  ILE A  39       6.359  19.389 -24.999  1.00  0.380          C  
ATOM    663  C   ILE A  39       5.766  19.266 -26.396  1.00  0.400          C  
ATOM    664  O   ILE A  39       5.567  20.271 -27.083  1.00  0.480          O  
ATOM    665  CB  ILE A  39       7.877  19.085 -25.044  1.00  0.480          C  
ATOM    666  CG1 ILE A  39       8.498  19.480 -23.701  1.00  0.480          C  
ATOM    667  CG2 ILE A  39       8.549  19.832 -26.226  1.00  0.480          C  
ATOM    668  CD1 ILE A  39       9.904  18.977 -23.450  1.00  0.480          C  
ATOM    669  H   ILE A  39       6.152  17.771 -23.575  1.00  0.310          H  
ATOM    670  HA  ILE A  39       6.230  20.416 -24.664  1.00  0.460          H  
ATOM    671  HB  ILE A  39       8.025  18.017 -25.167  1.00  0.580          H  
ATOM    672 1HG1 ILE A  39       8.506  20.566 -23.638  1.00  0.580          H  
ATOM    673 2HG1 ILE A  39       7.869  19.099 -22.921  1.00  0.580          H  
ATOM    674 1HG2 ILE A  39       9.607  19.609 -26.254  1.00  0.580          H  
ATOM    675 2HG2 ILE A  39       8.111  19.523 -27.173  1.00  0.580          H  
ATOM    676 3HG2 ILE A  39       8.408  20.907 -26.103  1.00  0.580          H  
ATOM    677 1HD1 ILE A  39      10.234  19.311 -22.469  1.00  0.580          H  
ATOM    678 2HD1 ILE A  39       9.916  17.903 -23.475  1.00  0.580          H  
ATOM    679 3HD1 ILE A  39      10.585  19.361 -24.199  1.00  0.580          H  
ATOM    680  N   THR A  40       5.491  18.028 -26.826  1.00  0.410          N  
ATOM    681  CA  THR A  40       4.904  17.788 -28.148  1.00  0.510          C  
ATOM    682  C   THR A  40       3.418  18.165 -28.203  1.00  0.510          C  
ATOM    683  O   THR A  40       2.854  18.324 -29.291  1.00  0.570          O  
ATOM    684  CB  THR A  40       5.064  16.321 -28.584  1.00  0.670          C  
ATOM    685  OG1 THR A  40       4.352  15.465 -27.672  1.00  0.670          O  
ATOM    686  CG2 THR A  40       6.537  15.929 -28.637  1.00  0.670          C  
ATOM    687  H   THR A  40       5.767  17.240 -26.230  1.00  0.490          H  
ATOM    688  HA  THR A  40       5.430  18.412 -28.868  1.00  0.610          H  
ATOM    689  HB  THR A  40       4.636  16.197 -29.576  1.00  0.810          H  
ATOM    690  HG1 THR A  40       4.523  15.751 -26.749  1.00  0.810          H  
ATOM    691 1HG2 THR A  40       6.624  14.893 -28.957  1.00  0.810          H  
ATOM    692 2HG2 THR A  40       7.054  16.575 -29.344  1.00  0.810          H  
ATOM    693 3HG2 THR A  40       6.985  16.042 -27.667  1.00  0.810          H  
ATOM    694  N   ARG A  41       2.793  18.376 -27.041  1.00  0.500          N  
ATOM    695  CA  ARG A  41       1.402  18.794 -26.962  1.00  0.480          C  
ATOM    696  C   ARG A  41       1.294  20.156 -26.217  1.00  0.470          C  
ATOM    697  O   ARG A  41       0.637  20.235 -25.174  1.00  0.440          O  
ATOM    698  CB  ARG A  41       0.580  17.751 -26.195  1.00  0.680          C  
ATOM    699  CG  ARG A  41       0.056  16.526 -26.976  1.00  0.680          C  
ATOM    700  CD  ARG A  41       1.118  15.550 -27.315  1.00  0.680          C  
ATOM    701  NE  ARG A  41       0.572  14.300 -27.831  1.00  0.680          N  
ATOM    702  CZ  ARG A  41       1.308  13.248 -28.264  1.00  0.680          C  
ATOM    703  NH1 ARG A  41       2.630  13.296 -28.263  1.00  0.680          N  
ATOM    704  NH2 ARG A  41       0.690  12.156 -28.694  1.00  0.680          N  
ATOM    705  H   ARG A  41       3.307  18.169 -26.181  1.00  0.600          H  
ATOM    706  HA  ARG A  41       0.991  18.866 -27.963  1.00  0.580          H  
ATOM    707 1HB  ARG A  41       1.175  17.372 -25.359  1.00  0.820          H  
ATOM    708 2HB  ARG A  41      -0.296  18.229 -25.782  1.00  0.820          H  
ATOM    709 1HG  ARG A  41      -0.671  16.007 -26.366  1.00  0.820          H  
ATOM    710 2HG  ARG A  41      -0.410  16.856 -27.902  1.00  0.820          H  
ATOM    711 1HD  ARG A  41       1.750  15.966 -28.082  1.00  0.820          H  
ATOM    712 2HD  ARG A  41       1.708  15.332 -26.430  1.00  0.820          H  
ATOM    713  HE  ARG A  41      -0.432  14.209 -27.862  1.00  0.820          H  
ATOM    714 1HH1 ARG A  41       3.128  14.139 -27.952  1.00  0.820          H  
ATOM    715 2HH1 ARG A  41       3.165  12.508 -28.589  1.00  0.820          H  
ATOM    716 1HH2 ARG A  41      -0.321  12.114 -28.701  1.00  0.820          H  
ATOM    717 2HH2 ARG A  41       1.226  11.366 -29.022  1.00  0.820          H  
ATOM    718  N   PRO A  42       1.799  21.273 -26.813  1.00  0.500          N  
ATOM    719  CA  PRO A  42       1.931  22.614 -26.239  1.00  0.530          C  
ATOM    720  C   PRO A  42       0.605  23.268 -25.902  1.00  0.510          C  
ATOM    721  O   PRO A  42       0.555  24.269 -25.187  1.00  0.530          O  
ATOM    722  CB  PRO A  42       2.636  23.402 -27.352  1.00  0.800          C  
ATOM    723  CG  PRO A  42       2.289  22.678 -28.619  1.00  0.800          C  
ATOM    724  CD  PRO A  42       2.249  21.227 -28.233  1.00  0.800          C  
ATOM    725  HA  PRO A  42       2.568  22.551 -25.343  1.00  0.640          H  
ATOM    726 1HB  PRO A  42       2.290  24.447 -27.350  1.00  0.950          H  
ATOM    727 2HB  PRO A  42       3.720  23.420 -27.160  1.00  0.950          H  
ATOM    728 1HG  PRO A  42       1.336  23.043 -29.025  1.00  0.950          H  
ATOM    729 2HG  PRO A  42       3.055  22.880 -29.384  1.00  0.950          H  
ATOM    730 1HD  PRO A  42       1.557  20.702 -28.893  1.00  0.950          H  
ATOM    731 2HD  PRO A  42       3.272  20.841 -28.297  1.00  0.950          H  
ATOM    732  N   THR A  43      -0.466  22.729 -26.470  1.00  0.480          N  
ATOM    733  CA  THR A  43      -1.802  23.245 -26.288  1.00  0.470          C  
ATOM    734  C   THR A  43      -2.402  22.888 -24.933  1.00  0.440          C  
ATOM    735  O   THR A  43      -3.469  23.396 -24.584  1.00  0.460          O  
ATOM    736  CB  THR A  43      -2.712  22.730 -27.413  1.00  0.660          C  
ATOM    737  OG1 THR A  43      -2.744  21.294 -27.384  1.00  0.660          O  
ATOM    738  CG2 THR A  43      -2.160  23.186 -28.757  1.00  0.660          C  
ATOM    739  H   THR A  43      -0.375  21.907 -27.045  1.00  0.580          H  
ATOM    740  HA  THR A  43      -1.756  24.331 -26.352  1.00  0.560          H  
ATOM    741  HB  THR A  43      -3.721  23.117 -27.273  1.00  0.790          H  
ATOM    742  HG1 THR A  43      -3.468  20.980 -27.939  1.00  0.790          H  
ATOM    743 1HG2 THR A  43      -2.803  22.819 -29.556  1.00  0.790          H  
ATOM    744 2HG2 THR A  43      -2.129  24.274 -28.784  1.00  0.790          H  
ATOM    745 3HG2 THR A  43      -1.157  22.795 -28.896  1.00  0.790          H  
ATOM    746  N   ILE A  44      -1.723  22.040 -24.156  1.00  0.400          N  
ATOM    747  CA  ILE A  44      -2.232  21.688 -22.838  1.00  0.380          C  
ATOM    748  C   ILE A  44      -1.939  22.807 -21.858  1.00  0.370          C  
ATOM    749  O   ILE A  44      -0.782  23.174 -21.667  1.00  0.430          O  
ATOM    750  CB  ILE A  44      -1.559  20.395 -22.313  1.00  0.540          C  
ATOM    751  CG1 ILE A  44      -1.917  19.185 -23.231  1.00  0.540          C  
ATOM    752  CG2 ILE A  44      -1.941  20.139 -20.828  1.00  0.540          C  
ATOM    753  CD1 ILE A  44      -1.066  17.931 -22.987  1.00  0.540          C  
ATOM    754  H   ILE A  44      -0.845  21.633 -24.499  1.00  0.480          H  
ATOM    755  HA  ILE A  44      -3.309  21.550 -22.898  1.00  0.460          H  
ATOM    756  HB  ILE A  44      -0.473  20.524 -22.377  1.00  0.650          H  
ATOM    757 1HG1 ILE A  44      -2.962  18.930 -23.074  1.00  0.650          H  
ATOM    758 2HG1 ILE A  44      -1.791  19.487 -24.269  1.00  0.650          H  
ATOM    759 1HG2 ILE A  44      -1.431  19.278 -20.500  1.00  0.650          H  
ATOM    760 2HG2 ILE A  44      -1.639  20.975 -20.202  1.00  0.650          H  
ATOM    761 3HG2 ILE A  44      -3.004  19.987 -20.724  1.00  0.650          H  
ATOM    762 1HD1 ILE A  44      -1.369  17.143 -23.663  1.00  0.650          H  
ATOM    763 2HD1 ILE A  44      -0.021  18.183 -23.174  1.00  0.650          H  
ATOM    764 3HD1 ILE A  44      -1.173  17.581 -21.977  1.00  0.650          H  
ATOM    765  N   LYS A  45      -2.988  23.346 -21.234  1.00  0.310          N  
ATOM    766  CA  LYS A  45      -2.833  24.425 -20.278  1.00  0.320          C  
ATOM    767  C   LYS A  45      -3.277  23.948 -18.912  1.00  0.270          C  
ATOM    768  O   LYS A  45      -2.898  24.527 -17.895  1.00  0.330          O  
ATOM    769  CB  LYS A  45      -3.600  25.667 -20.734  1.00  0.440          C  
ATOM    770  CG  LYS A  45      -3.138  26.234 -22.110  1.00  0.440          C  
ATOM    771  CD  LYS A  45      -1.677  26.726 -22.080  1.00  0.440          C  
ATOM    772  CE  LYS A  45      -1.255  27.356 -23.396  1.00  0.440          C  
ATOM    773  NZ  LYS A  45       0.182  27.805 -23.364  1.00  0.440          N  
ATOM    774  H   LYS A  45      -3.942  23.014 -21.438  1.00  0.370          H  
ATOM    775  HA  LYS A  45      -1.778  24.675 -20.190  1.00  0.380          H  
ATOM    776 1HB  LYS A  45      -4.663  25.418 -20.816  1.00  0.530          H  
ATOM    777 2HB  LYS A  45      -3.501  26.453 -19.986  1.00  0.530          H  
ATOM    778 1HG  LYS A  45      -3.225  25.449 -22.866  1.00  0.530          H  
ATOM    779 2HG  LYS A  45      -3.788  27.058 -22.397  1.00  0.530          H  
ATOM    780 1HD  LYS A  45      -1.542  27.446 -21.269  1.00  0.530          H  
ATOM    781 2HD  LYS A  45      -1.006  25.886 -21.909  1.00  0.530          H  
ATOM    782 1HE  LYS A  45      -1.379  26.623 -24.198  1.00  0.530          H  
ATOM    783 2HE  LYS A  45      -1.890  28.217 -23.601  1.00  0.530          H  
ATOM    784 1HZ  LYS A  45       0.426  28.217 -24.253  1.00  0.530          H  
ATOM    785 2HZ  LYS A  45       0.308  28.487 -22.629  1.00  0.530          H  
ATOM    786 3HZ  LYS A  45       0.792  27.011 -23.186  1.00  0.530          H  
ATOM    787  N   ASN A  46      -4.107  22.904 -18.897  1.00  0.240          N  
ATOM    788  CA  ASN A  46      -4.616  22.344 -17.643  1.00  0.290          C  
ATOM    789  C   ASN A  46      -4.515  20.818 -17.555  1.00  0.260          C  
ATOM    790  O   ASN A  46      -5.128  20.068 -18.339  1.00  0.270          O  
ATOM    791  CB  ASN A  46      -6.032  22.823 -17.359  1.00  0.390          C  
ATOM    792  CG  ASN A  46      -6.592  22.357 -15.975  1.00  0.390          C  
ATOM    793  OD1 ASN A  46      -6.222  21.307 -15.441  1.00  0.390          O  
ATOM    794  ND2 ASN A  46      -7.469  23.149 -15.414  1.00  0.390          N  
ATOM    795  H   ASN A  46      -4.454  22.552 -19.798  1.00  0.290          H  
ATOM    796  HA  ASN A  46      -3.979  22.706 -16.843  1.00  0.350          H  
ATOM    797 1HB  ASN A  46      -6.042  23.911 -17.376  1.00  0.460          H  
ATOM    798 2HB  ASN A  46      -6.694  22.490 -18.156  1.00  0.460          H  
ATOM    799 1HD2 ASN A  46      -7.875  22.908 -14.534  1.00  0.460          H  
ATOM    800 2HD2 ASN A  46      -7.754  23.987 -15.885  1.00  0.460          H  
ATOM    801  N   LEU A  47      -3.664  20.362 -16.631  1.00  0.270          N  
ATOM    802  CA  LEU A  47      -3.481  18.941 -16.385  1.00  0.300          C  
ATOM    803  C   LEU A  47      -4.053  18.413 -15.112  1.00  0.320          C  
ATOM    804  O   LEU A  47      -3.907  19.008 -14.044  1.00  0.480          O  
ATOM    805  CB  LEU A  47      -2.024  18.531 -16.295  1.00  0.410          C  
ATOM    806  CG  LEU A  47      -1.220  18.570 -17.476  1.00  0.410          C  
ATOM    807  CD1 LEU A  47       0.134  18.305 -17.080  1.00  0.410          C  
ATOM    808  CD2 LEU A  47      -1.688  17.511 -18.396  1.00  0.410          C  
ATOM    809  H   LEU A  47      -3.181  21.027 -16.021  1.00  0.320          H  
ATOM    810  HA  LEU A  47      -3.980  18.422 -17.177  1.00  0.360          H  
ATOM    811 1HB  LEU A  47      -1.552  19.186 -15.558  1.00  0.490          H  
ATOM    812 2HB  LEU A  47      -1.992  17.514 -15.904  1.00  0.490          H  
ATOM    813  HG  LEU A  47      -1.282  19.533 -17.946  1.00  0.490          H  
ATOM    814 1HD1 LEU A  47       0.771  18.334 -17.937  1.00  0.490          H  
ATOM    815 2HD1 LEU A  47       0.410  19.062 -16.384  1.00  0.490          H  
ATOM    816 3HD1 LEU A  47       0.200  17.348 -16.606  1.00  0.490          H  
ATOM    817 1HD2 LEU A  47      -1.088  17.479 -19.282  1.00  0.490          H  
ATOM    818 2HD2 LEU A  47      -1.652  16.556 -17.907  1.00  0.490          H  
ATOM    819 3HD2 LEU A  47      -2.684  17.720 -18.657  1.00  0.490          H  
ATOM    820  N   ALA A  48      -4.605  17.222 -15.225  1.00  0.240          N  
ATOM    821  CA  ALA A  48      -5.067  16.475 -14.074  1.00  0.280          C  
ATOM    822  C   ALA A  48      -4.050  15.390 -13.752  1.00  0.330          C  
ATOM    823  O   ALA A  48      -3.696  14.561 -14.595  1.00  0.500          O  
ATOM    824  CB  ALA A  48      -6.446  15.935 -14.343  1.00  0.380          C  
ATOM    825  H   ALA A  48      -4.717  16.853 -16.175  1.00  0.290          H  
ATOM    826  HA  ALA A  48      -5.100  17.126 -13.212  1.00  0.340          H  
ATOM    827 1HB  ALA A  48      -6.792  15.385 -13.511  1.00  0.450          H  
ATOM    828 2HB  ALA A  48      -7.101  16.758 -14.527  1.00  0.450          H  
ATOM    829 3HB  ALA A  48      -6.420  15.315 -15.190  1.00  0.450          H  
ATOM    830  N   LEU A  49      -3.526  15.438 -12.537  1.00  0.240          N  
ATOM    831  CA  LEU A  49      -2.505  14.511 -12.077  1.00  0.280          C  
ATOM    832  C   LEU A  49      -3.040  13.722 -10.899  1.00  0.230          C  
ATOM    833  O   LEU A  49      -3.884  14.219 -10.173  1.00  0.320          O  
ATOM    834  CB  LEU A  49      -1.292  15.304 -11.632  1.00  0.380          C  
ATOM    835  CG  LEU A  49      -0.750  16.317 -12.618  1.00  0.380          C  
ATOM    836  CD1 LEU A  49       0.408  17.000 -11.969  1.00  0.380          C  
ATOM    837  CD2 LEU A  49      -0.400  15.684 -13.916  1.00  0.380          C  
ATOM    838  H   LEU A  49      -3.859  16.154 -11.889  1.00  0.290          H  
ATOM    839  HA  LEU A  49      -2.254  13.809 -12.868  1.00  0.340          H  
ATOM    840 1HB  LEU A  49      -1.604  15.875 -10.781  1.00  0.450          H  
ATOM    841 2HB  LEU A  49      -0.497  14.627 -11.333  1.00  0.450          H  
ATOM    842  HG  LEU A  49      -1.514  17.079 -12.799  1.00  0.450          H  
ATOM    843 1HD1 LEU A  49       0.784  17.765 -12.622  1.00  0.450          H  
ATOM    844 2HD1 LEU A  49       0.076  17.450 -11.051  1.00  0.450          H  
ATOM    845 3HD1 LEU A  49       1.194  16.275 -11.754  1.00  0.450          H  
ATOM    846 1HD2 LEU A  49      -0.037  16.441 -14.581  1.00  0.450          H  
ATOM    847 2HD2 LEU A  49       0.349  14.945 -13.768  1.00  0.450          H  
ATOM    848 3HD2 LEU A  49      -1.267  15.233 -14.342  1.00  0.450          H  
ATOM    849  N   TYR A  50      -2.537  12.525 -10.668  1.00  0.290          N  
ATOM    850  CA  TYR A  50      -2.958  11.761  -9.501  1.00  0.300          C  
ATOM    851  C   TYR A  50      -1.940  11.835  -8.374  1.00  0.260          C  
ATOM    852  O   TYR A  50      -0.761  12.103  -8.602  1.00  0.330          O  
ATOM    853  CB  TYR A  50      -3.209  10.290  -9.861  1.00  0.420          C  
ATOM    854  CG  TYR A  50      -2.000   9.560 -10.423  1.00  0.420          C  
ATOM    855  CD1 TYR A  50      -1.073   8.996  -9.564  1.00  0.420          C  
ATOM    856  CD2 TYR A  50      -1.830   9.433 -11.794  1.00  0.420          C  
ATOM    857  CE1 TYR A  50       0.019   8.342 -10.057  1.00  0.420          C  
ATOM    858  CE2 TYR A  50      -0.750   8.758 -12.287  1.00  0.420          C  
ATOM    859  CZ  TYR A  50       0.187   8.221 -11.420  1.00  0.420          C  
ATOM    860  OH  TYR A  50       1.284   7.556 -11.900  1.00  0.420          O  
ATOM    861  H   TYR A  50      -1.872  12.134 -11.316  1.00  0.350          H  
ATOM    862  HA  TYR A  50      -3.886  12.180  -9.127  1.00  0.360          H  
ATOM    863 1HB  TYR A  50      -3.539   9.750  -8.970  1.00  0.500          H  
ATOM    864 2HB  TYR A  50      -4.014  10.230 -10.591  1.00  0.500          H  
ATOM    865  HD1 TYR A  50      -1.203   9.076  -8.498  1.00  0.500          H  
ATOM    866  HD2 TYR A  50      -2.557   9.859 -12.477  1.00  0.500          H  
ATOM    867  HE1 TYR A  50       0.751   7.909  -9.374  1.00  0.500          H  
ATOM    868  HE2 TYR A  50      -0.636   8.655 -13.354  1.00  0.500          H  
ATOM    869  HH  TYR A  50       1.914   7.392 -11.161  1.00  0.500          H  
ATOM    870  N   ILE A  51      -2.407  11.578  -7.155  1.00  0.280          N  
ATOM    871  CA  ILE A  51      -1.531  11.469  -6.002  1.00  0.320          C  
ATOM    872  C   ILE A  51      -1.115  10.011  -5.941  1.00  0.320          C  
ATOM    873  O   ILE A  51      -1.993   9.163  -5.816  1.00  0.390          O  
ATOM    874  CB  ILE A  51      -2.254  11.829  -4.687  1.00  0.430          C  
ATOM    875  CG1 ILE A  51      -2.830  13.278  -4.734  1.00  0.430          C  
ATOM    876  CG2 ILE A  51      -1.303  11.619  -3.491  1.00  0.430          C  
ATOM    877  CD1 ILE A  51      -1.800  14.386  -4.908  1.00  0.430          C  
ATOM    878  H   ILE A  51      -3.393  11.385  -7.038  1.00  0.340          H  
ATOM    879  HA  ILE A  51      -0.693  12.131  -6.121  1.00  0.380          H  
ATOM    880  HB  ILE A  51      -3.109  11.165  -4.561  1.00  0.520          H  
ATOM    881 1HG1 ILE A  51      -3.527  13.341  -5.566  1.00  0.520          H  
ATOM    882 2HG1 ILE A  51      -3.378  13.466  -3.811  1.00  0.520          H  
ATOM    883 1HG2 ILE A  51      -1.830  11.846  -2.567  1.00  0.520          H  
ATOM    884 2HG2 ILE A  51      -0.965  10.578  -3.458  1.00  0.520          H  
ATOM    885 3HG2 ILE A  51      -0.435  12.264  -3.578  1.00  0.520          H  
ATOM    886 1HD1 ILE A  51      -2.309  15.348  -4.932  1.00  0.520          H  
ATOM    887 2HD1 ILE A  51      -1.101  14.386  -4.080  1.00  0.520          H  
ATOM    888 3HD1 ILE A  51      -1.254  14.251  -5.827  1.00  0.520          H  
ATOM    889  N   PRO A  52       0.175   9.675  -6.049  1.00  0.370          N  
ATOM    890  CA  PRO A  52       0.668   8.318  -6.049  1.00  0.430          C  
ATOM    891  C   PRO A  52       0.345   7.577  -4.768  1.00  0.380          C  
ATOM    892  O   PRO A  52       0.369   8.158  -3.679  1.00  0.490          O  
ATOM    893  CB  PRO A  52       2.182   8.507  -6.179  1.00  0.650          C  
ATOM    894  CG  PRO A  52       2.342   9.869  -6.803  1.00  0.650          C  
ATOM    895  CD  PRO A  52       1.225  10.692  -6.255  1.00  0.650          C  
ATOM    896  HA  PRO A  52       0.263   7.786  -6.917  1.00  0.520          H  
ATOM    897 1HB  PRO A  52       2.657   8.414  -5.192  1.00  0.770          H  
ATOM    898 2HB  PRO A  52       2.597   7.693  -6.808  1.00  0.770          H  
ATOM    899 1HG  PRO A  52       3.334  10.286  -6.570  1.00  0.770          H  
ATOM    900 2HG  PRO A  52       2.266   9.784  -7.898  1.00  0.770          H  
ATOM    901 1HD  PRO A  52       1.493  11.184  -5.306  1.00  0.770          H  
ATOM    902 2HD  PRO A  52       0.986  11.395  -7.057  1.00  0.770          H  
ATOM    903  N   ILE A  53       0.161   6.276  -4.905  1.00  0.390          N  
ATOM    904  CA  ILE A  53      -0.049   5.394  -3.771  1.00  0.450          C  
ATOM    905  C   ILE A  53       1.186   4.516  -3.703  1.00  0.480          C  
ATOM    906  O   ILE A  53       1.989   4.508  -4.635  1.00  0.720          O  
ATOM    907  CB  ILE A  53      -1.354   4.556  -3.860  1.00  0.610          C  
ATOM    908  CG1 ILE A  53      -1.328   3.569  -5.064  1.00  0.610          C  
ATOM    909  CG2 ILE A  53      -2.519   5.546  -4.002  1.00  0.610          C  
ATOM    910  CD1 ILE A  53      -2.451   2.537  -5.101  1.00  0.610          C  
ATOM    911  H   ILE A  53       0.100   5.916  -5.863  1.00  0.470          H  
ATOM    912  HA  ILE A  53      -0.094   5.985  -2.856  1.00  0.540          H  
ATOM    913  HB  ILE A  53      -1.481   3.973  -2.953  1.00  0.730          H  
ATOM    914 1HG1 ILE A  53      -1.395   4.133  -5.963  1.00  0.730          H  
ATOM    915 2HG1 ILE A  53      -0.385   3.027  -5.056  1.00  0.730          H  
ATOM    916 1HG2 ILE A  53      -3.465   5.023  -4.044  1.00  0.730          H  
ATOM    917 2HG2 ILE A  53      -2.524   6.221  -3.148  1.00  0.730          H  
ATOM    918 3HG2 ILE A  53      -2.390   6.132  -4.921  1.00  0.730          H  
ATOM    919 1HD1 ILE A  53      -2.326   1.915  -5.984  1.00  0.730          H  
ATOM    920 2HD1 ILE A  53      -2.406   1.915  -4.208  1.00  0.730          H  
ATOM    921 3HD1 ILE A  53      -3.419   3.026  -5.152  1.00  0.730          H  
ATOM    922  N   LYS A  54       1.333   3.781  -2.617  1.00  0.630          N  
ATOM    923  CA  LYS A  54       2.548   3.035  -2.345  1.00  0.740          C  
ATOM    924  C   LYS A  54       3.235   2.375  -3.543  1.00  0.810          C  
ATOM    925  O   LYS A  54       4.089   3.152  -3.109  1.00  1.800          O  
ATOM    926  CB  LYS A  54       2.253   1.978  -1.278  1.00  0.990          C  
ATOM    927  CG  LYS A  54       3.466   1.204  -0.786  1.00  0.990          C  
ATOM    928  CD  LYS A  54       3.083   0.234   0.334  1.00  0.990          C  
ATOM    929  CE  LYS A  54       4.298  -0.512   0.873  1.00  0.990          C  
ATOM    930  NZ  LYS A  54       3.927  -1.456   1.979  1.00  0.990          N  
ATOM    931  H   LYS A  54       0.603   3.798  -1.918  1.00  0.760          H  
ATOM    932  HA  LYS A  54       3.266   3.737  -1.919  1.00  0.890          H  
ATOM    933 1HB  LYS A  54       1.789   2.454  -0.415  1.00  1.190          H  
ATOM    934 2HB  LYS A  54       1.540   1.255  -1.676  1.00  1.190          H  
ATOM    935 1HG  LYS A  54       3.905   0.648  -1.602  1.00  1.190          H  
ATOM    936 2HG  LYS A  54       4.211   1.910  -0.417  1.00  1.190          H  
ATOM    937 1HD  LYS A  54       2.612   0.785   1.148  1.00  1.190          H  
ATOM    938 2HD  LYS A  54       2.369  -0.493  -0.052  1.00  1.190          H  
ATOM    939 1HE  LYS A  54       4.757  -1.078   0.062  1.00  1.190          H  
ATOM    940 2HE  LYS A  54       5.022   0.209   1.253  1.00  1.190          H  
ATOM    941 1HZ  LYS A  54       4.754  -1.933   2.312  1.00  1.190          H  
ATOM    942 2HZ  LYS A  54       3.511  -0.938   2.741  1.00  1.190          H  
ATOM    943 3HZ  LYS A  54       3.265  -2.136   1.634  1.00  1.190          H  
ATOM    944  N   ASN A  55       4.271   2.096  -4.326  1.00  0.540          N  
ATOM    945  CA  ASN A  55       4.420   1.239  -5.496  1.00  0.520          C  
ATOM    946  C   ASN A  55       3.700   1.675  -6.786  1.00  0.420          C  
ATOM    947  O   ASN A  55       3.738   0.970  -7.793  1.00  0.450          O  
ATOM    948  CB  ASN A  55       4.060  -0.174  -5.120  1.00  0.740          C  
ATOM    949  CG  ASN A  55       4.894  -0.750  -4.012  1.00  0.740          C  
ATOM    950  OD1 ASN A  55       6.087  -0.450  -3.846  1.00  0.740          O  
ATOM    951  ND2 ASN A  55       4.269  -1.608  -3.240  1.00  0.740          N  
ATOM    952  H   ASN A  55       5.105   2.614  -4.089  1.00  0.650          H  
ATOM    953  HA  ASN A  55       5.482   1.232  -5.747  1.00  0.620          H  
ATOM    954 1HB  ASN A  55       3.004  -0.244  -4.859  1.00  0.880          H  
ATOM    955 2HB  ASN A  55       4.240  -0.775  -5.961  1.00  0.880          H  
ATOM    956 1HD2 ASN A  55       4.755  -2.051  -2.487  1.00  0.880          H  
ATOM    957 2HD2 ASN A  55       3.309  -1.828  -3.413  1.00  0.880          H  
ATOM    958  N   GLU A  56       3.132   2.865  -6.797  1.00  0.390          N  
ATOM    959  CA  GLU A  56       2.551   3.429  -8.007  1.00  0.350          C  
ATOM    960  C   GLU A  56       3.565   4.366  -8.632  1.00  0.270          C  
ATOM    961  O   GLU A  56       4.363   4.963  -7.916  1.00  0.250          O  
ATOM    962  CB  GLU A  56       1.267   4.147  -7.699  1.00  0.510          C  
ATOM    963  CG  GLU A  56       0.532   4.632  -8.874  1.00  0.510          C  
ATOM    964  CD  GLU A  56      -0.700   5.189  -8.495  1.00  0.510          C  
ATOM    965  OE1 GLU A  56      -0.782   5.771  -7.459  1.00  0.510          O  
ATOM    966  OE2 GLU A  56      -1.610   5.009  -9.200  1.00  0.510          O  
ATOM    967  H   GLU A  56       3.078   3.411  -5.931  1.00  0.470          H  
ATOM    968  HA  GLU A  56       2.347   2.626  -8.716  1.00  0.420          H  
ATOM    969 1HB  GLU A  56       0.623   3.487  -7.143  1.00  0.610          H  
ATOM    970 2HB  GLU A  56       1.489   5.006  -7.075  1.00  0.610          H  
ATOM    971 1HG  GLU A  56       1.104   5.413  -9.372  1.00  0.610          H  
ATOM    972 2HG  GLU A  56       0.371   3.817  -9.581  1.00  0.610          H  
ATOM    973  N   VAL A  57       3.549   4.520  -9.954  1.00  0.270          N  
ATOM    974  CA  VAL A  57       4.531   5.424 -10.545  1.00  0.230          C  
ATOM    975  C   VAL A  57       4.330   6.814  -9.965  1.00  0.220          C  
ATOM    976  O   VAL A  57       3.238   7.382 -10.063  1.00  0.220          O  
ATOM    977  CB  VAL A  57       4.332   5.546 -12.066  1.00  0.340          C  
ATOM    978  CG1 VAL A  57       5.320   6.576 -12.614  1.00  0.340          C  
ATOM    979  CG2 VAL A  57       4.492   4.221 -12.757  1.00  0.340          C  
ATOM    980  H   VAL A  57       2.875   4.020 -10.516  1.00  0.320          H  
ATOM    981  HA  VAL A  57       5.539   5.081 -10.314  1.00  0.280          H  
ATOM    982  HB  VAL A  57       3.330   5.912 -12.256  1.00  0.410          H  
ATOM    983 1HG1 VAL A  57       5.186   6.677 -13.653  1.00  0.410          H  
ATOM    984 2HG1 VAL A  57       5.184   7.551 -12.154  1.00  0.410          H  
ATOM    985 3HG1 VAL A  57       6.339   6.231 -12.420  1.00  0.410          H  
ATOM    986 1HG2 VAL A  57       4.333   4.354 -13.814  1.00  0.410          H  
ATOM    987 2HG2 VAL A  57       5.469   3.871 -12.596  1.00  0.410          H  
ATOM    988 3HG2 VAL A  57       3.777   3.500 -12.374  1.00  0.410          H  
ATOM    989  N   ALA A  58       5.392   7.407  -9.434  1.00  0.250          N  
ATOM    990  CA  ALA A  58       5.261   8.729  -8.856  1.00  0.290          C  
ATOM    991  C   ALA A  58       5.513   9.834  -9.858  1.00  0.330          C  
ATOM    992  O   ALA A  58       6.361   9.700 -10.743  1.00  0.340          O  
ATOM    993  CB  ALA A  58       6.222   8.900  -7.701  1.00  0.390          C  
ATOM    994  H   ALA A  58       6.289   6.910  -9.401  1.00  0.300          H  
ATOM    995  HA  ALA A  58       4.249   8.826  -8.496  1.00  0.350          H  
ATOM    996 1HB  ALA A  58       6.086   9.889  -7.260  1.00  0.470          H  
ATOM    997 2HB  ALA A  58       6.029   8.133  -6.954  1.00  0.470          H  
ATOM    998 3HB  ALA A  58       7.245   8.803  -8.067  1.00  0.470          H  
ATOM    999  N   PHE A  59       4.852  10.973  -9.643  1.00  0.420          N  
ATOM   1000  CA  PHE A  59       5.200  12.163 -10.393  1.00  0.540          C  
ATOM   1001  C   PHE A  59       6.339  12.764  -9.617  1.00  0.570          C  
ATOM   1002  O   PHE A  59       6.286  12.836  -8.387  1.00  0.660          O  
ATOM   1003  CB  PHE A  59       4.081  13.198 -10.469  1.00  0.710          C  
ATOM   1004  CG  PHE A  59       2.935  12.839 -11.316  1.00  0.710          C  
ATOM   1005  CD1 PHE A  59       1.828  12.274 -10.753  1.00  0.710          C  
ATOM   1006  CD2 PHE A  59       2.946  13.078 -12.684  1.00  0.710          C  
ATOM   1007  CE1 PHE A  59       0.766  11.956 -11.505  1.00  0.710          C  
ATOM   1008  CE2 PHE A  59       1.860  12.757 -13.447  1.00  0.710          C  
ATOM   1009  CZ  PHE A  59       0.759  12.193 -12.842  1.00  0.710          C  
ATOM   1010  H   PHE A  59       4.132  11.023  -8.938  1.00  0.500          H  
ATOM   1011  HA  PHE A  59       5.537  11.895 -11.394  1.00  0.650          H  
ATOM   1012 1HB  PHE A  59       3.710  13.395  -9.466  1.00  0.850          H  
ATOM   1013 2HB  PHE A  59       4.496  14.136 -10.845  1.00  0.850          H  
ATOM   1014  HD1 PHE A  59       1.795  12.078  -9.679  1.00  0.850          H  
ATOM   1015  HD2 PHE A  59       3.826  13.529 -13.148  1.00  0.850          H  
ATOM   1016  HE1 PHE A  59      -0.075  11.511 -11.018  1.00  0.850          H  
ATOM   1017  HE2 PHE A  59       1.863  12.950 -14.524  1.00  0.850          H  
ATOM   1018  HZ  PHE A  59      -0.109  11.929 -13.420  1.00  0.850          H  
ATOM   1019  N   LEU A  60       7.350  13.209 -10.313  1.00  0.530          N  
ATOM   1020  CA  LEU A  60       8.502  13.799  -9.660  1.00  0.510          C  
ATOM   1021  C   LEU A  60       8.488  15.312  -9.706  1.00  0.480          C  
ATOM   1022  O   LEU A  60       7.829  15.920 -10.557  1.00  0.490          O  
ATOM   1023  CB  LEU A  60       9.782  13.243 -10.283  1.00  0.720          C  
ATOM   1024  CG  LEU A  60       9.925  11.692 -10.245  1.00  0.720          C  
ATOM   1025  CD1 LEU A  60      11.178  11.312 -10.981  1.00  0.720          C  
ATOM   1026  CD2 LEU A  60       9.950  11.158  -8.825  1.00  0.720          C  
ATOM   1027  H   LEU A  60       7.324  13.088 -11.325  1.00  0.640          H  
ATOM   1028  HA  LEU A  60       8.480  13.525  -8.608  1.00  0.610          H  
ATOM   1029 1HB  LEU A  60       9.812  13.546 -11.328  1.00  0.870          H  
ATOM   1030 2HB  LEU A  60      10.640  13.674  -9.774  1.00  0.870          H  
ATOM   1031  HG  LEU A  60       9.090  11.249 -10.739  1.00  0.870          H  
ATOM   1032 1HD1 LEU A  60      11.271  10.232 -10.983  1.00  0.870          H  
ATOM   1033 2HD1 LEU A  60      11.116  11.677 -12.000  1.00  0.870          H  
ATOM   1034 3HD1 LEU A  60      12.045  11.747 -10.489  1.00  0.870          H  
ATOM   1035 1HD2 LEU A  60      10.048  10.070  -8.855  1.00  0.870          H  
ATOM   1036 2HD2 LEU A  60      10.795  11.581  -8.284  1.00  0.870          H  
ATOM   1037 3HD2 LEU A  60       9.027  11.406  -8.308  1.00  0.870          H  
ATOM   1038  N   ASP A  61       9.315  15.922  -8.854  1.00  0.450          N  
ATOM   1039  CA  ASP A  61       9.443  17.375  -8.793  1.00  0.410          C  
ATOM   1040  C   ASP A  61       9.786  17.965 -10.154  1.00  0.400          C  
ATOM   1041  O   ASP A  61       9.311  19.044 -10.496  1.00  0.330          O  
ATOM   1042  CB  ASP A  61      10.546  17.775  -7.816  1.00  0.590          C  
ATOM   1043  CG  ASP A  61      10.213  17.502  -6.358  1.00  0.590          C  
ATOM   1044  OD1 ASP A  61       9.081  17.220  -6.048  1.00  0.590          O  
ATOM   1045  OD2 ASP A  61      11.114  17.565  -5.565  1.00  0.590          O  
ATOM   1046  H   ASP A  61       9.824  15.364  -8.179  1.00  0.540          H  
ATOM   1047  HA  ASP A  61       8.493  17.794  -8.457  1.00  0.490          H  
ATOM   1048 1HB  ASP A  61      11.463  17.245  -8.069  1.00  0.710          H  
ATOM   1049 2HB  ASP A  61      10.753  18.844  -7.931  1.00  0.710          H  
ATOM   1050  N   ASN A  62      10.565  17.243 -10.966  1.00  0.530          N  
ATOM   1051  CA  ASN A  62      10.938  17.753 -12.278  1.00  0.580          C  
ATOM   1052  C   ASN A  62       9.710  18.026 -13.140  1.00  0.530          C  
ATOM   1053  O   ASN A  62       9.710  18.958 -13.952  1.00  0.490          O  
ATOM   1054  CB  ASN A  62      11.821  16.756 -12.998  1.00  0.790          C  
ATOM   1055  CG  ASN A  62      13.191  16.651 -12.427  1.00  0.790          C  
ATOM   1056  OD1 ASN A  62      13.667  17.528 -11.700  1.00  0.790          O  
ATOM   1057  ND2 ASN A  62      13.855  15.572 -12.742  1.00  0.790          N  
ATOM   1058  H   ASN A  62      10.945  16.364 -10.645  1.00  0.640          H  
ATOM   1059  HA  ASN A  62      11.472  18.696 -12.148  1.00  0.700          H  
ATOM   1060 1HB  ASN A  62      11.349  15.772 -12.976  1.00  0.950          H  
ATOM   1061 2HB  ASN A  62      11.904  17.052 -14.038  1.00  0.950          H  
ATOM   1062 1HD2 ASN A  62      14.783  15.438 -12.392  1.00  0.950          H  
ATOM   1063 2HD2 ASN A  62      13.442  14.881 -13.336  1.00  0.950          H  
ATOM   1064  N   PHE A  63       8.677  17.196 -12.986  1.00  0.590          N  
ATOM   1065  CA  PHE A  63       7.451  17.319 -13.736  1.00  0.610          C  
ATOM   1066  C   PHE A  63       6.749  18.571 -13.258  1.00  0.470          C  
ATOM   1067  O   PHE A  63       6.301  19.392 -14.056  1.00  0.470          O  
ATOM   1068  CB  PHE A  63       6.598  16.069 -13.557  1.00  0.850          C  
ATOM   1069  CG  PHE A  63       5.370  16.040 -14.352  1.00  0.850          C  
ATOM   1070  CD1 PHE A  63       5.407  15.743 -15.706  1.00  0.850          C  
ATOM   1071  CD2 PHE A  63       4.168  16.292 -13.770  1.00  0.850          C  
ATOM   1072  CE1 PHE A  63       4.254  15.704 -16.433  1.00  0.850          C  
ATOM   1073  CE2 PHE A  63       3.042  16.244 -14.501  1.00  0.850          C  
ATOM   1074  CZ  PHE A  63       3.070  15.951 -15.823  1.00  0.850          C  
ATOM   1075  H   PHE A  63       8.708  16.461 -12.281  1.00  0.710          H  
ATOM   1076  HA  PHE A  63       7.691  17.431 -14.792  1.00  0.730          H  
ATOM   1077 1HB  PHE A  63       7.190  15.195 -13.817  1.00  1.020          H  
ATOM   1078 2HB  PHE A  63       6.322  15.966 -12.511  1.00  1.020          H  
ATOM   1079  HD1 PHE A  63       6.361  15.538 -16.187  1.00  1.020          H  
ATOM   1080  HD2 PHE A  63       4.121  16.530 -12.703  1.00  1.020          H  
ATOM   1081  HE1 PHE A  63       4.285  15.475 -17.496  1.00  1.020          H  
ATOM   1082  HE2 PHE A  63       2.125  16.444 -14.026  1.00  1.020          H  
ATOM   1083  HZ  PHE A  63       2.152  15.920 -16.386  1.00  1.020          H  
ATOM   1084  N   LEU A  64       6.652  18.731 -11.943  1.00  0.430          N  
ATOM   1085  CA  LEU A  64       5.973  19.913 -11.444  1.00  0.490          C  
ATOM   1086  C   LEU A  64       6.718  21.191 -11.872  1.00  0.380          C  
ATOM   1087  O   LEU A  64       6.071  22.181 -12.225  1.00  0.480          O  
ATOM   1088  CB  LEU A  64       5.812  19.829  -9.925  1.00  0.660          C  
ATOM   1089  CG  LEU A  64       4.830  18.706  -9.398  1.00  0.660          C  
ATOM   1090  CD1 LEU A  64       4.930  18.654  -7.883  1.00  0.660          C  
ATOM   1091  CD2 LEU A  64       3.360  18.979  -9.845  1.00  0.660          C  
ATOM   1092  H   LEU A  64       7.033  18.006 -11.325  1.00  0.520          H  
ATOM   1093  HA  LEU A  64       4.992  19.955 -11.900  1.00  0.590          H  
ATOM   1094 1HB  LEU A  64       6.797  19.640  -9.492  1.00  0.790          H  
ATOM   1095 2HB  LEU A  64       5.458  20.792  -9.559  1.00  0.790          H  
ATOM   1096  HG  LEU A  64       5.150  17.736  -9.789  1.00  0.790          H  
ATOM   1097 1HD1 LEU A  64       4.281  17.866  -7.501  1.00  0.790          H  
ATOM   1098 2HD1 LEU A  64       5.962  18.440  -7.591  1.00  0.790          H  
ATOM   1099 3HD1 LEU A  64       4.626  19.609  -7.459  1.00  0.790          H  
ATOM   1100 1HD2 LEU A  64       2.721  18.190  -9.459  1.00  0.790          H  
ATOM   1101 2HD2 LEU A  64       3.027  19.941  -9.451  1.00  0.790          H  
ATOM   1102 3HD2 LEU A  64       3.283  18.988 -10.920  1.00  0.790          H  
ATOM   1103  N   ASP A  65       8.062  21.176 -11.874  1.00  0.290          N  
ATOM   1104  CA  ASP A  65       8.796  22.360 -12.320  1.00  0.420          C  
ATOM   1105  C   ASP A  65       8.538  22.615 -13.803  1.00  0.370          C  
ATOM   1106  O   ASP A  65       8.411  23.770 -14.222  1.00  0.430          O  
ATOM   1107  CB  ASP A  65      10.291  22.263 -12.025  1.00  0.540          C  
ATOM   1108  CG  ASP A  65      10.655  22.457 -10.516  1.00  0.540          C  
ATOM   1109  OD1 ASP A  65       9.826  22.913  -9.731  1.00  0.540          O  
ATOM   1110  OD2 ASP A  65      11.778  22.178 -10.184  1.00  0.540          O  
ATOM   1111  H   ASP A  65       8.562  20.353 -11.531  1.00  0.350          H  
ATOM   1112  HA  ASP A  65       8.421  23.215 -11.769  1.00  0.500          H  
ATOM   1113 1HB  ASP A  65      10.644  21.277 -12.338  1.00  0.640          H  
ATOM   1114 2HB  ASP A  65      10.827  23.004 -12.616  1.00  0.640          H  
ATOM   1115  N   PHE A  66       8.433  21.552 -14.603  1.00  0.330          N  
ATOM   1116  CA  PHE A  66       8.110  21.696 -16.013  1.00  0.380          C  
ATOM   1117  C   PHE A  66       6.799  22.456 -16.155  1.00  0.290          C  
ATOM   1118  O   PHE A  66       6.694  23.396 -16.956  1.00  0.300          O  
ATOM   1119  CB  PHE A  66       7.995  20.333 -16.690  1.00  0.510          C  
ATOM   1120  CG  PHE A  66       7.595  20.393 -18.101  1.00  0.510          C  
ATOM   1121  CD1 PHE A  66       8.521  20.562 -19.095  1.00  0.510          C  
ATOM   1122  CD2 PHE A  66       6.269  20.317 -18.437  1.00  0.510          C  
ATOM   1123  CE1 PHE A  66       8.117  20.649 -20.397  1.00  0.510          C  
ATOM   1124  CE2 PHE A  66       5.864  20.416 -19.726  1.00  0.510          C  
ATOM   1125  CZ  PHE A  66       6.779  20.579 -20.712  1.00  0.510          C  
ATOM   1126  H   PHE A  66       8.639  20.615 -14.237  1.00  0.400          H  
ATOM   1127  HA  PHE A  66       8.901  22.266 -16.497  1.00  0.460          H  
ATOM   1128 1HB  PHE A  66       8.949  19.853 -16.624  1.00  0.610          H  
ATOM   1129 2HB  PHE A  66       7.289  19.714 -16.173  1.00  0.610          H  
ATOM   1130  HD1 PHE A  66       9.580  20.629 -18.837  1.00  0.610          H  
ATOM   1131  HD2 PHE A  66       5.544  20.185 -17.651  1.00  0.610          H  
ATOM   1132  HE1 PHE A  66       8.854  20.788 -21.179  1.00  0.610          H  
ATOM   1133  HE2 PHE A  66       4.814  20.371 -19.967  1.00  0.610          H  
ATOM   1134  HZ  PHE A  66       6.448  20.661 -21.747  1.00  0.610          H  
ATOM   1135  N   LEU A  67       5.785  22.031 -15.399  1.00  0.260          N  
ATOM   1136  CA  LEU A  67       4.476  22.645 -15.494  1.00  0.320          C  
ATOM   1137  C   LEU A  67       4.550  24.117 -15.078  1.00  0.320          C  
ATOM   1138  O   LEU A  67       3.886  24.982 -15.658  1.00  0.350          O  
ATOM   1139  CB  LEU A  67       3.488  21.903 -14.591  1.00  0.420          C  
ATOM   1140  CG  LEU A  67       3.246  20.410 -14.929  1.00  0.420          C  
ATOM   1141  CD1 LEU A  67       2.273  19.852 -13.946  1.00  0.420          C  
ATOM   1142  CD2 LEU A  67       2.820  20.215 -16.304  1.00  0.420          C  
ATOM   1143  H   LEU A  67       5.938  21.221 -14.784  1.00  0.310          H  
ATOM   1144  HA  LEU A  67       4.150  22.620 -16.529  1.00  0.380          H  
ATOM   1145 1HB  LEU A  67       3.867  21.948 -13.569  1.00  0.510          H  
ATOM   1146 2HB  LEU A  67       2.528  22.420 -14.618  1.00  0.510          H  
ATOM   1147  HG  LEU A  67       4.159  19.879 -14.801  1.00  0.510          H  
ATOM   1148 1HD1 LEU A  67       2.136  18.812 -14.149  1.00  0.510          H  
ATOM   1149 2HD1 LEU A  67       2.653  19.982 -12.942  1.00  0.510          H  
ATOM   1150 3HD1 LEU A  67       1.319  20.370 -14.046  1.00  0.510          H  
ATOM   1151 1HD2 LEU A  67       2.703  19.155 -16.465  1.00  0.510          H  
ATOM   1152 2HD2 LEU A  67       1.901  20.715 -16.451  1.00  0.510          H  
ATOM   1153 3HD2 LEU A  67       3.539  20.585 -16.988  1.00  0.510          H  
ATOM   1154  N   LYS A  68       5.374  24.441 -14.077  1.00  0.340          N  
ATOM   1155  CA  LYS A  68       5.492  25.844 -13.684  1.00  0.450          C  
ATOM   1156  C   LYS A  68       6.074  26.665 -14.843  1.00  0.460          C  
ATOM   1157  O   LYS A  68       5.537  27.707 -15.227  1.00  0.530          O  
ATOM   1158  CB  LYS A  68       6.421  25.985 -12.476  1.00  0.590          C  
ATOM   1159  CG  LYS A  68       5.892  25.440 -11.157  1.00  0.590          C  
ATOM   1160  CD  LYS A  68       6.978  25.539 -10.078  1.00  0.590          C  
ATOM   1161  CE  LYS A  68       6.573  24.861  -8.786  1.00  0.590          C  
ATOM   1162  NZ  LYS A  68       7.709  24.827  -7.814  1.00  0.590          N  
ATOM   1163  H   LYS A  68       5.857  23.697 -13.561  1.00  0.410          H  
ATOM   1164  HA  LYS A  68       4.501  26.228 -13.444  1.00  0.540          H  
ATOM   1165 1HB  LYS A  68       7.358  25.478 -12.685  1.00  0.700          H  
ATOM   1166 2HB  LYS A  68       6.654  27.038 -12.329  1.00  0.700          H  
ATOM   1167 1HG  LYS A  68       5.019  26.015 -10.850  1.00  0.700          H  
ATOM   1168 2HG  LYS A  68       5.597  24.406 -11.279  1.00  0.700          H  
ATOM   1169 1HD  LYS A  68       7.898  25.074 -10.435  1.00  0.700          H  
ATOM   1170 2HD  LYS A  68       7.186  26.587  -9.871  1.00  0.700          H  
ATOM   1171 1HE  LYS A  68       5.739  25.400  -8.341  1.00  0.700          H  
ATOM   1172 2HE  LYS A  68       6.261  23.837  -9.001  1.00  0.700          H  
ATOM   1173 1HZ  LYS A  68       7.419  24.367  -6.965  1.00  0.700          H  
ATOM   1174 2HZ  LYS A  68       8.495  24.301  -8.240  1.00  0.700          H  
ATOM   1175 3HZ  LYS A  68       8.008  25.766  -7.602  1.00  0.700          H  
ATOM   1176  N   LEU A  69       7.140  26.146 -15.456  1.00  0.410          N  
ATOM   1177  CA  LEU A  69       7.843  26.832 -16.540  1.00  0.450          C  
ATOM   1178  C   LEU A  69       6.975  27.043 -17.768  1.00  0.410          C  
ATOM   1179  O   LEU A  69       7.074  28.069 -18.445  1.00  0.470          O  
ATOM   1180  CB  LEU A  69       9.083  26.020 -16.939  1.00  0.610          C  
ATOM   1181  CG  LEU A  69      10.244  25.954 -15.904  1.00  0.610          C  
ATOM   1182  CD1 LEU A  69      11.257  24.919 -16.378  1.00  0.610          C  
ATOM   1183  CD2 LEU A  69      10.912  27.323 -15.757  1.00  0.610          C  
ATOM   1184  H   LEU A  69       7.518  25.261 -15.103  1.00  0.490          H  
ATOM   1185  HA  LEU A  69       8.139  27.810 -16.181  1.00  0.540          H  
ATOM   1186 1HB  LEU A  69       8.763  24.997 -17.128  1.00  0.740          H  
ATOM   1187 2HB  LEU A  69       9.478  26.429 -17.866  1.00  0.740          H  
ATOM   1188  HG  LEU A  69       9.858  25.640 -14.939  1.00  0.740          H  
ATOM   1189 1HD1 LEU A  69      12.069  24.849 -15.657  1.00  0.740          H  
ATOM   1190 2HD1 LEU A  69      10.767  23.949 -16.464  1.00  0.740          H  
ATOM   1191 3HD1 LEU A  69      11.655  25.212 -17.347  1.00  0.740          H  
ATOM   1192 1HD2 LEU A  69      11.725  27.247 -15.036  1.00  0.740          H  
ATOM   1193 2HD2 LEU A  69      11.311  27.641 -16.721  1.00  0.740          H  
ATOM   1194 3HD2 LEU A  69      10.199  28.058 -15.404  1.00  0.740          H  
ATOM   1195  N   ASN A  70       6.102  26.084 -18.039  1.00  0.320          N  
ATOM   1196  CA  ASN A  70       5.228  26.126 -19.196  1.00  0.300          C  
ATOM   1197  C   ASN A  70       3.827  26.651 -18.889  1.00  0.340          C  
ATOM   1198  O   ASN A  70       2.932  26.564 -19.735  1.00  0.350          O  
ATOM   1199  CB  ASN A  70       5.187  24.740 -19.800  1.00  0.430          C  
ATOM   1200  CG  ASN A  70       6.497  24.412 -20.437  1.00  0.430          C  
ATOM   1201  OD1 ASN A  70       6.732  24.717 -21.614  1.00  0.430          O  
ATOM   1202  ND2 ASN A  70       7.385  23.856 -19.669  1.00  0.430          N  
ATOM   1203  H   ASN A  70       6.111  25.245 -17.449  1.00  0.380          H  
ATOM   1204  HA  ASN A  70       5.669  26.805 -19.926  1.00  0.360          H  
ATOM   1205 1HB  ASN A  70       4.981  24.006 -19.014  1.00  0.510          H  
ATOM   1206 2HB  ASN A  70       4.393  24.672 -20.539  1.00  0.510          H  
ATOM   1207 1HD2 ASN A  70       8.298  23.659 -20.023  1.00  0.510          H  
ATOM   1208 2HD2 ASN A  70       7.155  23.664 -18.695  1.00  0.510          H  
ATOM   1209  N   LYS A  71       3.631  27.222 -17.694  1.00  0.370          N  
ATOM   1210  CA  LYS A  71       2.345  27.779 -17.284  1.00  0.430          C  
ATOM   1211  C   LYS A  71       1.182  26.789 -17.393  1.00  0.430          C  
ATOM   1212  O   LYS A  71       0.113  27.144 -17.895  1.00  0.480          O  
ATOM   1213  CB  LYS A  71       2.019  29.033 -18.106  1.00  0.580          C  
ATOM   1214  CG  LYS A  71       3.033  30.155 -17.965  1.00  0.580          C  
ATOM   1215  CD  LYS A  71       2.616  31.386 -18.757  1.00  0.580          C  
ATOM   1216  CE  LYS A  71       3.652  32.498 -18.647  1.00  0.580          C  
ATOM   1217  NZ  LYS A  71       3.272  33.697 -19.451  1.00  0.580          N  
ATOM   1218  H   LYS A  71       4.403  27.281 -17.020  1.00  0.440          H  
ATOM   1219  HA  LYS A  71       2.432  28.064 -16.235  1.00  0.520          H  
ATOM   1220 1HB  LYS A  71       1.937  28.779 -19.160  1.00  0.690          H  
ATOM   1221 2HB  LYS A  71       1.051  29.424 -17.793  1.00  0.690          H  
ATOM   1222 1HG  LYS A  71       3.137  30.417 -16.912  1.00  0.690          H  
ATOM   1223 2HG  LYS A  71       4.002  29.806 -18.328  1.00  0.690          H  
ATOM   1224 1HD  LYS A  71       2.494  31.114 -19.807  1.00  0.690          H  
ATOM   1225 2HD  LYS A  71       1.661  31.751 -18.382  1.00  0.690          H  
ATOM   1226 1HE  LYS A  71       3.751  32.790 -17.603  1.00  0.690          H  
ATOM   1227 2HE  LYS A  71       4.614  32.125 -19.002  1.00  0.690          H  
ATOM   1228 1HZ  LYS A  71       3.983  34.409 -19.352  1.00  0.690          H  
ATOM   1229 2HZ  LYS A  71       3.189  33.440 -20.425  1.00  0.690          H  
ATOM   1230 3HZ  LYS A  71       2.388  34.058 -19.123  1.00  0.690          H  
ATOM   1231  N   ILE A  72       1.381  25.561 -16.914  1.00  0.390          N  
ATOM   1232  CA  ILE A  72       0.337  24.544 -16.963  1.00  0.400          C  
ATOM   1233  C   ILE A  72      -0.268  24.289 -15.574  1.00  0.430          C  
ATOM   1234  O   ILE A  72       0.440  23.952 -14.625  1.00  0.480          O  
ATOM   1235  CB  ILE A  72       0.905  23.218 -17.515  1.00  0.560          C  
ATOM   1236  CG1 ILE A  72       1.484  23.424 -18.931  1.00  0.560          C  
ATOM   1237  CG2 ILE A  72      -0.207  22.142 -17.560  1.00  0.560          C  
ATOM   1238  CD1 ILE A  72       2.326  22.248 -19.468  1.00  0.560          C  
ATOM   1239  H   ILE A  72       2.295  25.340 -16.510  1.00  0.470          H  
ATOM   1240  HA  ILE A  72      -0.453  24.892 -17.626  1.00  0.480          H  
ATOM   1241  HB  ILE A  72       1.708  22.906 -16.883  1.00  0.670          H  
ATOM   1242 1HG1 ILE A  72       0.660  23.605 -19.618  1.00  0.670          H  
ATOM   1243 2HG1 ILE A  72       2.111  24.300 -18.922  1.00  0.670          H  
ATOM   1244 1HG2 ILE A  72       0.195  21.227 -17.937  1.00  0.670          H  
ATOM   1245 2HG2 ILE A  72      -0.609  21.962 -16.565  1.00  0.670          H  
ATOM   1246 3HG2 ILE A  72      -1.004  22.470 -18.212  1.00  0.670          H  
ATOM   1247 1HD1 ILE A  72       2.690  22.498 -20.466  1.00  0.670          H  
ATOM   1248 2HD1 ILE A  72       3.173  22.083 -18.811  1.00  0.670          H  
ATOM   1249 3HD1 ILE A  72       1.735  21.343 -19.531  1.00  0.670          H  
ATOM   1250  N   THR A  73      -1.582  24.463 -15.467  1.00  0.420          N  
ATOM   1251  CA  THR A  73      -2.346  24.251 -14.237  1.00  0.460          C  
ATOM   1252  C   THR A  73      -2.249  22.803 -13.794  1.00  0.440          C  
ATOM   1253  O   THR A  73      -2.384  21.886 -14.604  1.00  0.540          O  
ATOM   1254  CB  THR A  73      -3.836  24.655 -14.416  1.00  0.630          C  
ATOM   1255  OG1 THR A  73      -3.930  26.058 -14.713  1.00  0.630          O  
ATOM   1256  CG2 THR A  73      -4.660  24.323 -13.171  1.00  0.630          C  
ATOM   1257  H   THR A  73      -2.086  24.747 -16.304  1.00  0.500          H  
ATOM   1258  HA  THR A  73      -1.918  24.876 -13.452  1.00  0.550          H  
ATOM   1259  HB  THR A  73      -4.246  24.121 -15.237  1.00  0.750          H  
ATOM   1260  HG1 THR A  73      -4.804  26.253 -15.058  1.00  0.750          H  
ATOM   1261 1HG2 THR A  73      -5.695  24.617 -13.329  1.00  0.750          H  
ATOM   1262 2HG2 THR A  73      -4.631  23.255 -12.956  1.00  0.750          H  
ATOM   1263 3HG2 THR A  73      -4.254  24.872 -12.330  1.00  0.750          H  
ATOM   1264  N   SER A  74      -2.015  22.576 -12.509  1.00  0.440          N  
ATOM   1265  CA  SER A  74      -1.922  21.213 -11.995  1.00  0.560          C  
ATOM   1266  C   SER A  74      -3.043  20.880 -11.019  1.00  0.580          C  
ATOM   1267  O   SER A  74      -3.098  21.426  -9.929  1.00  0.980          O  
ATOM   1268  CB  SER A  74      -0.586  21.054 -11.305  1.00  0.740          C  
ATOM   1269  OG  SER A  74      -0.485  19.825 -10.682  1.00  0.740          O  
ATOM   1270  H   SER A  74      -1.895  23.359 -11.875  1.00  0.530          H  
ATOM   1271  HA  SER A  74      -1.984  20.514 -12.832  1.00  0.670          H  
ATOM   1272 1HB  SER A  74       0.211  21.164 -12.032  1.00  0.880          H  
ATOM   1273 2HB  SER A  74      -0.467  21.844 -10.578  1.00  0.880          H  
ATOM   1274  HG  SER A  74       0.392  19.799 -10.296  1.00  0.880          H  
ATOM   1275  N   CYS A  75      -3.972  20.014 -11.409  1.00  0.300          N  
ATOM   1276  CA  CYS A  75      -5.070  19.703 -10.499  1.00  0.400          C  
ATOM   1277  C   CYS A  75      -4.987  18.257 -10.030  1.00  0.390          C  
ATOM   1278  O   CYS A  75      -4.514  17.389 -10.758  1.00  0.500          O  
ATOM   1279  CB  CYS A  75      -6.433  20.049 -11.133  1.00  0.520          C  
ATOM   1280  SG  CYS A  75      -6.911  19.139 -12.588  1.00  0.520          S  
ATOM   1281  H   CYS A  75      -3.901  19.586 -12.330  1.00  0.360          H  
ATOM   1282  HA  CYS A  75      -4.965  20.325  -9.617  1.00  0.480          H  
ATOM   1283 1HB  CYS A  75      -7.214  19.908 -10.402  1.00  0.620          H  
ATOM   1284 2HB  CYS A  75      -6.429  21.106 -11.397  1.00  0.620          H  
ATOM   1285  HG  CYS A  75      -5.803  19.412 -13.317  1.00  0.620          H  
ATOM   1286  N   PHE A  76      -5.486  17.997  -8.826  1.00  0.330          N  
ATOM   1287  CA  PHE A  76      -5.446  16.664  -8.225  1.00  0.370          C  
ATOM   1288  C   PHE A  76      -6.824  16.175  -7.784  1.00  0.380          C  
ATOM   1289  O   PHE A  76      -7.684  16.997  -7.475  1.00  0.370          O  
ATOM   1290  CB  PHE A  76      -4.459  16.693  -7.053  1.00  0.500          C  
ATOM   1291  CG  PHE A  76      -3.028  16.916  -7.486  1.00  0.500          C  
ATOM   1292  CD1 PHE A  76      -2.471  18.191  -7.535  1.00  0.500          C  
ATOM   1293  CD2 PHE A  76      -2.237  15.839  -7.844  1.00  0.500          C  
ATOM   1294  CE1 PHE A  76      -1.159  18.365  -7.921  1.00  0.500          C  
ATOM   1295  CE2 PHE A  76      -0.926  16.007  -8.215  1.00  0.500          C  
ATOM   1296  CZ  PHE A  76      -0.384  17.271  -8.254  1.00  0.500          C  
ATOM   1297  H   PHE A  76      -5.877  18.787  -8.307  1.00  0.400          H  
ATOM   1298  HA  PHE A  76      -5.056  15.989  -8.979  1.00  0.440          H  
ATOM   1299 1HB  PHE A  76      -4.735  17.510  -6.388  1.00  0.600          H  
ATOM   1300 2HB  PHE A  76      -4.507  15.790  -6.464  1.00  0.600          H  
ATOM   1301  HD1 PHE A  76      -3.081  19.058  -7.269  1.00  0.600          H  
ATOM   1302  HD2 PHE A  76      -2.661  14.834  -7.823  1.00  0.600          H  
ATOM   1303  HE1 PHE A  76      -0.737  19.366  -7.963  1.00  0.600          H  
ATOM   1304  HE2 PHE A  76      -0.322  15.135  -8.488  1.00  0.600          H  
ATOM   1305  HZ  PHE A  76       0.649  17.406  -8.554  1.00  0.600          H  
ATOM   1306  N   PRO A  77      -7.076  14.850  -7.761  1.00  0.460          N  
ATOM   1307  CA  PRO A  77      -8.329  14.240  -7.382  1.00  0.540          C  
ATOM   1308  C   PRO A  77      -8.625  14.360  -5.908  1.00  0.670          C  
ATOM   1309  O   PRO A  77      -7.723  14.307  -5.072  1.00  1.150          O  
ATOM   1310  CB  PRO A  77      -8.120  12.769  -7.748  1.00  0.810          C  
ATOM   1311  CG  PRO A  77      -6.641  12.563  -7.648  1.00  0.810          C  
ATOM   1312  CD  PRO A  77      -6.042  13.867  -8.112  1.00  0.810          C  
ATOM   1313  HA  PRO A  77      -9.132  14.669  -7.990  1.00  0.650          H  
ATOM   1314 1HB  PRO A  77      -8.697  12.129  -7.061  1.00  0.970          H  
ATOM   1315 2HB  PRO A  77      -8.507  12.581  -8.754  1.00  0.970          H  
ATOM   1316 1HG  PRO A  77      -6.364  12.319  -6.609  1.00  0.970          H  
ATOM   1317 2HG  PRO A  77      -6.344  11.706  -8.273  1.00  0.970          H  
ATOM   1318 1HD  PRO A  77      -5.099  14.028  -7.608  1.00  0.970          H  
ATOM   1319 2HD  PRO A  77      -5.930  13.811  -9.168  1.00  0.970          H  
ATOM   1320  N   SER A  78      -9.898  14.344  -5.607  1.00  0.440          N  
ATOM   1321  CA  SER A  78     -10.439  14.314  -4.270  1.00  0.500          C  
ATOM   1322  C   SER A  78     -11.658  13.414  -4.327  1.00  0.550          C  
ATOM   1323  O   SER A  78     -12.433  13.439  -5.291  1.00  0.580          O  
ATOM   1324  CB  SER A  78     -10.805  15.710  -3.809  1.00  0.680          C  
ATOM   1325  OG  SER A  78     -11.371  15.681  -2.529  1.00  0.680          O  
ATOM   1326  H   SER A  78     -10.551  14.451  -6.375  1.00  0.530          H  
ATOM   1327  HA  SER A  78      -9.706  13.881  -3.588  1.00  0.600          H  
ATOM   1328 1HB  SER A  78      -9.911  16.338  -3.804  1.00  0.810          H  
ATOM   1329 2HB  SER A  78     -11.510  16.152  -4.518  1.00  0.810          H  
ATOM   1330  HG  SER A  78     -11.580  16.593  -2.312  1.00  0.810          H  
ATOM   1331  N   ILE A  79     -11.796  12.557  -3.337  1.00  0.590          N  
ATOM   1332  CA  ILE A  79     -12.894  11.612  -3.342  1.00  0.650          C  
ATOM   1333  C   ILE A  79     -14.043  12.072  -2.475  1.00  0.750          C  
ATOM   1334  O   ILE A  79     -13.861  12.425  -1.313  1.00  0.890          O  
ATOM   1335  CB  ILE A  79     -12.390  10.229  -2.926  1.00  0.890          C  
ATOM   1336  CG1 ILE A  79     -11.191   9.786  -3.880  1.00  0.890          C  
ATOM   1337  CG2 ILE A  79     -13.518   9.240  -2.925  1.00  0.890          C  
ATOM   1338  CD1 ILE A  79     -11.496   9.760  -5.399  1.00  0.890          C  
ATOM   1339  H   ILE A  79     -11.143  12.584  -2.564  1.00  0.710          H  
ATOM   1340  HA  ILE A  79     -13.292  11.537  -4.350  1.00  0.780          H  
ATOM   1341  HB  ILE A  79     -11.983  10.286  -1.919  1.00  1.060          H  
ATOM   1342 1HG1 ILE A  79     -10.350  10.456  -3.718  1.00  1.060          H  
ATOM   1343 2HG1 ILE A  79     -10.891   8.778  -3.591  1.00  1.060          H  
ATOM   1344 1HG2 ILE A  79     -13.130   8.283  -2.610  1.00  1.060          H  
ATOM   1345 2HG2 ILE A  79     -14.300   9.545  -2.233  1.00  1.060          H  
ATOM   1346 3HG2 ILE A  79     -13.941   9.164  -3.919  1.00  1.060          H  
ATOM   1347 1HD1 ILE A  79     -10.609   9.429  -5.939  1.00  1.060          H  
ATOM   1348 2HD1 ILE A  79     -12.301   9.084  -5.605  1.00  1.060          H  
ATOM   1349 3HD1 ILE A  79     -11.763  10.745  -5.750  1.00  1.060          H  
ATOM   1350  N   VAL A  80     -15.225  12.080  -3.062  1.00  0.760          N  
ATOM   1351  CA  VAL A  80     -16.422  12.534  -2.389  1.00  0.950          C  
ATOM   1352  C   VAL A  80     -17.169  11.346  -1.803  1.00  1.070          C  
ATOM   1353  O   VAL A  80     -17.561  11.350  -0.634  1.00  1.520          O  
ATOM   1354  CB  VAL A  80     -17.305  13.305  -3.364  1.00  1.250          C  
ATOM   1355  CG1 VAL A  80     -18.596  13.745  -2.685  1.00  1.250          C  
ATOM   1356  CG2 VAL A  80     -16.537  14.457  -3.934  1.00  1.250          C  
ATOM   1357  H   VAL A  80     -15.275  11.755  -4.023  1.00  0.910          H  
ATOM   1358  HA  VAL A  80     -16.134  13.201  -1.577  1.00  1.140          H  
ATOM   1359  HB  VAL A  80     -17.570  12.664  -4.150  1.00  1.500          H  
ATOM   1360 1HG1 VAL A  80     -19.222  14.268  -3.401  1.00  1.500          H  
ATOM   1361 2HG1 VAL A  80     -19.141  12.882  -2.308  1.00  1.500          H  
ATOM   1362 3HG1 VAL A  80     -18.361  14.409  -1.856  1.00  1.500          H  
ATOM   1363 1HG2 VAL A  80     -17.175  14.960  -4.639  1.00  1.500          H  
ATOM   1364 2HG2 VAL A  80     -16.249  15.138  -3.136  1.00  1.500          H  
ATOM   1365 3HG2 VAL A  80     -15.639  14.098  -4.446  1.00  1.500          H  
ATOM   1366  N   ASP A  81     -17.331  10.332  -2.616  1.00  1.340          N  
ATOM   1367  CA  ASP A  81     -18.054   9.120  -2.245  1.00  1.570          C  
ATOM   1368  C   ASP A  81     -17.271   7.922  -2.755  1.00  1.860          C  
ATOM   1369  O   ASP A  81     -16.310   8.087  -3.503  1.00  2.500          O  
ATOM   1370  CB  ASP A  81     -19.442   9.109  -2.908  1.00  2.110          C  
ATOM   1371  CG  ASP A  81     -20.404  10.240  -2.478  1.00  2.110          C  
ATOM   1372  OD1 ASP A  81     -20.911  10.166  -1.384  1.00  2.110          O  
ATOM   1373  OD2 ASP A  81     -20.641  11.167  -3.260  1.00  2.110          O  
ATOM   1374  H   ASP A  81     -16.931  10.441  -3.549  1.00  1.610          H  
ATOM   1375  HA  ASP A  81     -18.146   9.058  -1.160  1.00  1.880          H  
ATOM   1376 1HB  ASP A  81     -19.339   9.114  -3.982  1.00  2.530          H  
ATOM   1377 2HB  ASP A  81     -19.921   8.175  -2.652  1.00  2.530          H  
ATOM   1378  N   GLN A  82     -17.757   6.721  -2.497  1.00  1.940          N  
ATOM   1379  CA  GLN A  82     -17.077   5.520  -2.947  1.00  2.400          C  
ATOM   1380  C   GLN A  82     -17.016   5.376  -4.467  1.00  1.940          C  
ATOM   1381  O   GLN A  82     -16.286   4.519  -4.961  1.00  2.330          O  
ATOM   1382  CB  GLN A  82     -17.694   4.268  -2.299  1.00  3.180          C  
ATOM   1383  CG  GLN A  82     -19.102   3.911  -2.733  1.00  3.180          C  
ATOM   1384  CD  GLN A  82     -20.167   4.633  -1.911  1.00  3.180          C  
ATOM   1385  OE1 GLN A  82     -19.943   5.760  -1.444  1.00  3.180          O  
ATOM   1386  NE2 GLN A  82     -21.315   3.997  -1.734  1.00  3.180          N  
ATOM   1387  H   GLN A  82     -18.592   6.634  -1.919  1.00  2.330          H  
ATOM   1388  HA  GLN A  82     -16.051   5.576  -2.590  1.00  2.880          H  
ATOM   1389 1HB  GLN A  82     -17.059   3.409  -2.514  1.00  3.810          H  
ATOM   1390 2HB  GLN A  82     -17.706   4.395  -1.218  1.00  3.810          H  
ATOM   1391 1HG  GLN A  82     -19.225   4.145  -3.776  1.00  3.810          H  
ATOM   1392 2HG  GLN A  82     -19.240   2.841  -2.585  1.00  3.810          H  
ATOM   1393 1HE2 GLN A  82     -22.049   4.422  -1.201  1.00  3.810          H  
ATOM   1394 2HE2 GLN A  82     -21.452   3.086  -2.128  1.00  3.810          H  
ATOM   1395  N   PHE A  83     -17.770   6.161  -5.243  1.00  1.330          N  
ATOM   1396  CA  PHE A  83     -18.143   6.476  -6.596  1.00  1.130          C  
ATOM   1397  C   PHE A  83     -17.896   7.860  -7.157  1.00  0.790          C  
ATOM   1398  O   PHE A  83     -18.132   8.057  -8.340  1.00  0.830          O  
ATOM   1399  CB  PHE A  83     -19.615   6.122  -6.848  1.00  1.660          C  
ATOM   1400  CG  PHE A  83     -20.606   6.898  -6.051  1.00  1.660          C  
ATOM   1401  CD1 PHE A  83     -21.063   8.126  -6.486  1.00  1.660          C  
ATOM   1402  CD2 PHE A  83     -21.101   6.395  -4.880  1.00  1.660          C  
ATOM   1403  CE1 PHE A  83     -21.980   8.836  -5.747  1.00  1.660          C  
ATOM   1404  CE2 PHE A  83     -22.015   7.088  -4.139  1.00  1.660          C  
ATOM   1405  CZ  PHE A  83     -22.455   8.315  -4.570  1.00  1.660          C  
ATOM   1406  H   PHE A  83     -17.236   5.541  -5.834  1.00  1.600          H  
ATOM   1407  HA  PHE A  83     -17.563   5.798  -7.217  1.00  1.360          H  
ATOM   1408 1HB  PHE A  83     -19.842   6.274  -7.901  1.00  1.990          H  
ATOM   1409 2HB  PHE A  83     -19.767   5.065  -6.639  1.00  1.990          H  
ATOM   1410  HD1 PHE A  83     -20.685   8.538  -7.425  1.00  1.990          H  
ATOM   1411  HD2 PHE A  83     -20.763   5.439  -4.548  1.00  1.990          H  
ATOM   1412  HE1 PHE A  83     -22.326   9.811  -6.089  1.00  1.990          H  
ATOM   1413  HE2 PHE A  83     -22.388   6.672  -3.205  1.00  1.990          H  
ATOM   1414  HZ  PHE A  83     -23.175   8.876  -3.975  1.00  1.990          H  
ATOM   1415  N   ASN A  84     -17.451   8.821  -6.385  1.00  0.820          N  
ATOM   1416  CA  ASN A  84     -17.442  10.184  -6.906  1.00  0.750          C  
ATOM   1417  C   ASN A  84     -16.114  10.917  -6.784  1.00  0.680          C  
ATOM   1418  O   ASN A  84     -15.667  11.203  -5.674  1.00  0.760          O  
ATOM   1419  CB  ASN A  84     -18.566  10.904  -6.189  1.00  1.080          C  
ATOM   1420  CG  ASN A  84     -18.874  12.262  -6.592  1.00  1.080          C  
ATOM   1421  OD1 ASN A  84     -18.327  12.834  -7.538  1.00  1.080          O  
ATOM   1422  ND2 ASN A  84     -19.794  12.823  -5.846  1.00  1.080          N  
ATOM   1423  H   ASN A  84     -17.163   8.622  -5.422  1.00  0.980          H  
ATOM   1424  HA  ASN A  84     -17.678  10.151  -7.969  1.00  0.900          H  
ATOM   1425 1HB  ASN A  84     -19.463  10.340  -6.325  1.00  1.290          H  
ATOM   1426 2HB  ASN A  84     -18.375  10.891  -5.140  1.00  1.290          H  
ATOM   1427 1HD2 ASN A  84     -20.092  13.762  -6.026  1.00  1.290          H  
ATOM   1428 2HD2 ASN A  84     -20.191  12.286  -5.052  1.00  1.290          H  
ATOM   1429  N   MET A  85     -15.459  11.175  -7.918  1.00  0.770          N  
ATOM   1430  CA  MET A  85     -14.166  11.870  -7.931  1.00  0.740          C  
ATOM   1431  C   MET A  85     -14.272  13.299  -8.485  1.00  0.690          C  
ATOM   1432  O   MET A  85     -14.925  13.537  -9.503  1.00  0.730          O  
ATOM   1433  CB  MET A  85     -13.163  11.040  -8.722  1.00  1.050          C  
ATOM   1434  CG  MET A  85     -11.761  11.634  -8.850  1.00  1.050          C  
ATOM   1435  SD  MET A  85     -10.581  10.473  -9.586  1.00  1.050          S  
ATOM   1436  CE  MET A  85     -11.207  10.279 -11.244  1.00  1.050          C  
ATOM   1437  H   MET A  85     -15.894  10.904  -8.791  1.00  0.920          H  
ATOM   1438  HA  MET A  85     -13.807  11.952  -6.905  1.00  0.890          H  
ATOM   1439 1HB  MET A  85     -13.060  10.073  -8.247  1.00  1.260          H  
ATOM   1440 2HB  MET A  85     -13.562  10.877  -9.718  1.00  1.260          H  
ATOM   1441 1HG  MET A  85     -11.799  12.527  -9.478  1.00  1.260          H  
ATOM   1442 2HG  MET A  85     -11.392  11.932  -7.866  1.00  1.260          H  
ATOM   1443 1HE  MET A  85     -10.578   9.622 -11.781  1.00  1.260          H  
ATOM   1444 2HE  MET A  85     -12.196   9.861 -11.210  1.00  1.260          H  
ATOM   1445 3HE  MET A  85     -11.234  11.220 -11.744  1.00  1.260          H  
ATOM   1446  N   LYS A  86     -13.604  14.236  -7.813  1.00  0.670          N  
ATOM   1447  CA  LYS A  86     -13.541  15.633  -8.237  1.00  0.660          C  
ATOM   1448  C   LYS A  86     -12.102  16.105  -8.301  1.00  0.480          C  
ATOM   1449  O   LYS A  86     -11.248  15.619  -7.572  1.00  0.490          O  
ATOM   1450  CB  LYS A  86     -14.311  16.540  -7.272  1.00  0.930          C  
ATOM   1451  CG  LYS A  86     -15.827  16.344  -7.255  1.00  0.930          C  
ATOM   1452  CD  LYS A  86     -16.512  17.207  -6.164  1.00  0.930          C  
ATOM   1453  CE  LYS A  86     -16.509  18.698  -6.485  1.00  0.930          C  
ATOM   1454  NZ  LYS A  86     -17.344  19.485  -5.510  1.00  0.930          N  
ATOM   1455  H   LYS A  86     -13.140  13.949  -6.947  1.00  0.800          H  
ATOM   1456  HA  LYS A  86     -13.969  15.720  -9.237  1.00  0.790          H  
ATOM   1457 1HB  LYS A  86     -13.941  16.373  -6.258  1.00  1.110          H  
ATOM   1458 2HB  LYS A  86     -14.098  17.576  -7.530  1.00  1.110          H  
ATOM   1459 1HG  LYS A  86     -16.237  16.603  -8.232  1.00  1.110          H  
ATOM   1460 2HG  LYS A  86     -16.050  15.290  -7.062  1.00  1.110          H  
ATOM   1461 1HD  LYS A  86     -17.546  16.882  -6.049  1.00  1.110          H  
ATOM   1462 2HD  LYS A  86     -15.996  17.065  -5.217  1.00  1.110          H  
ATOM   1463 1HE  LYS A  86     -15.491  19.075  -6.439  1.00  1.110          H  
ATOM   1464 2HE  LYS A  86     -16.901  18.850  -7.490  1.00  1.110          H  
ATOM   1465 1HZ  LYS A  86     -17.313  20.501  -5.753  1.00  1.110          H  
ATOM   1466 2HZ  LYS A  86     -18.297  19.168  -5.547  1.00  1.110          H  
ATOM   1467 3HZ  LYS A  86     -16.982  19.363  -4.581  1.00  1.110          H  
ATOM   1468  N   PHE A  87     -11.813  17.073  -9.155  1.00  0.460          N  
ATOM   1469  CA  PHE A  87     -10.461  17.624  -9.185  1.00  0.370          C  
ATOM   1470  C   PHE A  87     -10.401  19.017  -8.653  1.00  0.350          C  
ATOM   1471  O   PHE A  87     -11.325  19.807  -8.859  1.00  0.420          O  
ATOM   1472  CB  PHE A  87      -9.869  17.570 -10.588  1.00  0.550          C  
ATOM   1473  CG  PHE A  87      -9.451  16.218 -10.926  1.00  0.550          C  
ATOM   1474  CD1 PHE A  87     -10.349  15.264 -11.275  1.00  0.550          C  
ATOM   1475  CD2 PHE A  87      -8.124  15.893 -10.884  1.00  0.550          C  
ATOM   1476  CE1 PHE A  87      -9.943  14.007 -11.545  1.00  0.550          C  
ATOM   1477  CE2 PHE A  87      -7.713  14.635 -11.159  1.00  0.550          C  
ATOM   1478  CZ  PHE A  87      -8.627  13.688 -11.477  1.00  0.550          C  
ATOM   1479  H   PHE A  87     -12.527  17.451  -9.767  1.00  0.550          H  
ATOM   1480  HA  PHE A  87      -9.830  17.010  -8.550  1.00  0.440          H  
ATOM   1481 1HB  PHE A  87     -10.600  17.911 -11.323  1.00  0.660          H  
ATOM   1482 2HB  PHE A  87      -9.010  18.224 -10.640  1.00  0.660          H  
ATOM   1483  HD1 PHE A  87     -11.402  15.516 -11.319  1.00  0.660          H  
ATOM   1484  HD2 PHE A  87      -7.395  16.656 -10.618  1.00  0.660          H  
ATOM   1485  HE1 PHE A  87     -10.674  13.267 -11.805  1.00  0.660          H  
ATOM   1486  HE2 PHE A  87      -6.652  14.388 -11.122  1.00  0.660          H  
ATOM   1487  HZ  PHE A  87      -8.305  12.688 -11.674  1.00  0.660          H  
ATOM   1488  N   ILE A  88      -9.312  19.308  -7.964  1.00  0.320          N  
ATOM   1489  CA  ILE A  88      -9.070  20.645  -7.454  1.00  0.340          C  
ATOM   1490  C   ILE A  88      -7.695  21.138  -7.875  1.00  0.360          C  
ATOM   1491  O   ILE A  88      -6.745  20.365  -7.995  1.00  0.410          O  
ATOM   1492  CB  ILE A  88      -9.219  20.684  -5.909  1.00  0.470          C  
ATOM   1493  CG1 ILE A  88      -8.185  19.709  -5.238  1.00  0.470          C  
ATOM   1494  CG2 ILE A  88     -10.659  20.350  -5.501  1.00  0.470          C  
ATOM   1495  CD1 ILE A  88      -8.112  19.779  -3.718  1.00  0.470          C  
ATOM   1496  H   ILE A  88      -8.634  18.554  -7.802  1.00  0.380          H  
ATOM   1497  HA  ILE A  88      -9.810  21.316  -7.881  1.00  0.410          H  
ATOM   1498  HB  ILE A  88      -8.985  21.686  -5.568  1.00  0.560          H  
ATOM   1499 1HG1 ILE A  88      -8.427  18.684  -5.528  1.00  0.560          H  
ATOM   1500 2HG1 ILE A  88      -7.189  19.948  -5.605  1.00  0.560          H  
ATOM   1501 1HG2 ILE A  88     -10.776  20.414  -4.428  1.00  0.560          H  
ATOM   1502 2HG2 ILE A  88     -11.325  21.051  -5.958  1.00  0.560          H  
ATOM   1503 3HG2 ILE A  88     -10.911  19.343  -5.833  1.00  0.560          H  
ATOM   1504 1HD1 ILE A  88      -7.356  19.075  -3.369  1.00  0.560          H  
ATOM   1505 2HD1 ILE A  88      -7.835  20.780  -3.411  1.00  0.560          H  
ATOM   1506 3HD1 ILE A  88      -9.064  19.517  -3.276  1.00  0.560          H  
ATOM   1507  N   ASP A  89      -7.551  22.439  -8.011  1.00  0.390          N  
ATOM   1508  CA  ASP A  89      -6.273  23.028  -8.397  1.00  0.420          C  
ATOM   1509  C   ASP A  89      -5.342  23.063  -7.191  1.00  0.470          C  
ATOM   1510  O   ASP A  89      -5.737  22.728  -6.071  1.00  0.810          O  
ATOM   1511  CB  ASP A  89      -6.535  24.438  -8.933  1.00  0.580          C  
ATOM   1512  CG  ASP A  89      -5.446  25.085  -9.813  1.00  0.580          C  
ATOM   1513  OD1 ASP A  89      -4.302  24.689  -9.728  1.00  0.580          O  
ATOM   1514  OD2 ASP A  89      -5.774  25.986 -10.540  1.00  0.580          O  
ATOM   1515  H   ASP A  89      -8.375  23.037  -7.897  1.00  0.470          H  
ATOM   1516  HA  ASP A  89      -5.816  22.427  -9.181  1.00  0.500          H  
ATOM   1517 1HB  ASP A  89      -7.442  24.416  -9.477  1.00  0.690          H  
ATOM   1518 2HB  ASP A  89      -6.710  25.075  -8.109  1.00  0.690          H  
ATOM   1519  N   GLN A  90      -4.127  23.560  -7.365  1.00  0.570          N  
ATOM   1520  CA  GLN A  90      -3.166  23.593  -6.252  1.00  0.570          C  
ATOM   1521  C   GLN A  90      -3.463  24.683  -5.233  1.00  0.740          C  
ATOM   1522  O   GLN A  90      -2.728  24.847  -4.266  1.00  1.000          O  
ATOM   1523  CB  GLN A  90      -1.704  23.708  -6.718  1.00  0.800          C  
ATOM   1524  CG  GLN A  90      -1.157  22.462  -7.398  1.00  0.800          C  
ATOM   1525  CD  GLN A  90       0.287  22.602  -7.869  1.00  0.800          C  
ATOM   1526  OE1 GLN A  90       0.585  23.417  -8.746  1.00  0.800          O  
ATOM   1527  NE2 GLN A  90       1.186  21.806  -7.290  1.00  0.800          N  
ATOM   1528  H   GLN A  90      -3.865  23.865  -8.307  1.00  0.680          H  
ATOM   1529  HA  GLN A  90      -3.246  22.641  -5.730  1.00  0.680          H  
ATOM   1530 1HB  GLN A  90      -1.618  24.534  -7.425  1.00  0.960          H  
ATOM   1531 2HB  GLN A  90      -1.064  23.936  -5.868  1.00  0.960          H  
ATOM   1532 1HG  GLN A  90      -1.217  21.627  -6.705  1.00  0.960          H  
ATOM   1533 2HG  GLN A  90      -1.758  22.267  -8.248  1.00  0.960          H  
ATOM   1534 1HE2 GLN A  90       2.150  21.859  -7.561  1.00  0.960          H  
ATOM   1535 2HE2 GLN A  90       0.904  21.158  -6.584  1.00  0.960          H  
ATOM   1536  N   ASN A  91      -4.551  25.412  -5.444  1.00  1.130          N  
ATOM   1537  CA  ASN A  91      -5.036  26.429  -4.541  1.00  1.740          C  
ATOM   1538  C   ASN A  91      -6.406  26.014  -4.002  1.00  1.430          C  
ATOM   1539  O   ASN A  91      -7.152  26.835  -3.469  1.00  2.020          O  
ATOM   1540  CB  ASN A  91      -5.092  27.759  -5.250  1.00  2.190          C  
ATOM   1541  CG  ASN A  91      -6.063  27.751  -6.384  1.00  2.190          C  
ATOM   1542  OD1 ASN A  91      -6.887  26.830  -6.554  1.00  2.190          O  
ATOM   1543  ND2 ASN A  91      -5.986  28.774  -7.199  1.00  2.190          N  
ATOM   1544  H   ASN A  91      -5.088  25.259  -6.284  1.00  1.360          H  
ATOM   1545  HA  ASN A  91      -4.357  26.505  -3.691  1.00  2.090          H  
ATOM   1546 1HB  ASN A  91      -5.380  28.537  -4.543  1.00  2.630          H  
ATOM   1547 2HB  ASN A  91      -4.102  28.010  -5.632  1.00  2.630          H  
ATOM   1548 1HD2 ASN A  91      -6.598  28.832  -7.989  1.00  2.630          H  
ATOM   1549 2HD2 ASN A  91      -5.311  29.495  -7.038  1.00  2.630          H  
ATOM   1550  N   ASN A  92      -6.709  24.722  -4.139  1.00  0.600          N  
ATOM   1551  CA  ASN A  92      -7.933  24.072  -3.691  1.00  0.550          C  
ATOM   1552  C   ASN A  92      -9.209  24.596  -4.349  1.00  0.470          C  
ATOM   1553  O   ASN A  92     -10.304  24.441  -3.807  1.00  0.640          O  
ATOM   1554  CB  ASN A  92      -8.059  24.170  -2.181  1.00  0.790          C  
ATOM   1555  CG  ASN A  92      -6.926  23.504  -1.456  1.00  0.790          C  
ATOM   1556  OD1 ASN A  92      -6.498  22.390  -1.783  1.00  0.790          O  
ATOM   1557  ND2 ASN A  92      -6.419  24.178  -0.456  1.00  0.790          N  
ATOM   1558  H   ASN A  92      -6.040  24.111  -4.614  1.00  0.720          H  
ATOM   1559  HA  ASN A  92      -7.854  23.021  -3.960  1.00  0.660          H  
ATOM   1560 1HB  ASN A  92      -8.120  25.210  -1.870  1.00  0.950          H  
ATOM   1561 2HB  ASN A  92      -8.987  23.690  -1.872  1.00  0.950          H  
ATOM   1562 1HD2 ASN A  92      -5.661  23.797   0.073  1.00  0.950          H  
ATOM   1563 2HD2 ASN A  92      -6.791  25.077  -0.222  1.00  0.950          H  
ATOM   1564  N   ASN A  93      -9.086  25.134  -5.556  1.00  0.360          N  
ATOM   1565  CA  ASN A  93     -10.231  25.568  -6.344  1.00  0.370          C  
ATOM   1566  C   ASN A  93     -10.808  24.433  -7.179  1.00  0.360          C  
ATOM   1567  O   ASN A  93     -10.078  23.749  -7.893  1.00  0.460          O  
ATOM   1568  CB  ASN A  93      -9.878  26.727  -7.251  1.00  0.510          C  
ATOM   1569  CG  ASN A  93     -11.076  27.239  -7.972  1.00  0.510          C  
ATOM   1570  OD1 ASN A  93     -12.188  27.188  -7.424  1.00  0.510          O  
ATOM   1571  ND2 ASN A  93     -10.890  27.715  -9.177  1.00  0.510          N  
ATOM   1572  H   ASN A  93      -8.155  25.333  -5.919  1.00  0.430          H  
ATOM   1573  HA  ASN A  93     -11.013  25.896  -5.658  1.00  0.440          H  
ATOM   1574 1HB  ASN A  93      -9.446  27.535  -6.660  1.00  0.620          H  
ATOM   1575 2HB  ASN A  93      -9.132  26.410  -7.980  1.00  0.620          H  
ATOM   1576 1HD2 ASN A  93     -11.667  28.061  -9.704  1.00  0.620          H  
ATOM   1577 2HD2 ASN A  93      -9.972  27.725  -9.575  1.00  0.620          H  
ATOM   1578  N   GLU A  94     -12.101  24.161  -7.026  1.00  0.340          N  
ATOM   1579  CA  GLU A  94     -12.753  23.101  -7.801  1.00  0.340          C  
ATOM   1580  C   GLU A  94     -12.629  23.307  -9.305  1.00  0.310          C  
ATOM   1581  O   GLU A  94     -12.933  24.386  -9.817  1.00  0.330          O  
ATOM   1582  CB  GLU A  94     -14.233  22.996  -7.430  1.00  0.480          C  
ATOM   1583  CG  GLU A  94     -15.002  21.945  -8.238  1.00  0.480          C  
ATOM   1584  CD  GLU A  94     -16.422  21.756  -7.802  1.00  0.480          C  
ATOM   1585  OE1 GLU A  94     -16.751  22.086  -6.677  1.00  0.480          O  
ATOM   1586  OE2 GLU A  94     -17.190  21.250  -8.582  1.00  0.480          O  
ATOM   1587  H   GLU A  94     -12.650  24.735  -6.397  1.00  0.410          H  
ATOM   1588  HA  GLU A  94     -12.274  22.155  -7.574  1.00  0.410          H  
ATOM   1589 1HB  GLU A  94     -14.322  22.745  -6.374  1.00  0.570          H  
ATOM   1590 2HB  GLU A  94     -14.716  23.961  -7.583  1.00  0.570          H  
ATOM   1591 1HG  GLU A  94     -15.015  22.241  -9.287  1.00  0.570          H  
ATOM   1592 2HG  GLU A  94     -14.472  20.992  -8.170  1.00  0.570          H  
ATOM   1593  N   ILE A  95     -12.243  22.241 -10.006  1.00  0.310          N  
ATOM   1594  CA  ILE A  95     -12.073  22.211 -11.456  1.00  0.360          C  
ATOM   1595  C   ILE A  95     -13.128  21.317 -12.132  1.00  0.420          C  
ATOM   1596  O   ILE A  95     -13.373  20.188 -11.703  1.00  0.460          O  
ATOM   1597  CB  ILE A  95     -10.627  21.745 -11.792  1.00  0.480          C  
ATOM   1598  CG1 ILE A  95      -9.572  22.687 -11.109  1.00  0.480          C  
ATOM   1599  CG2 ILE A  95     -10.381  21.669 -13.267  1.00  0.480          C  
ATOM   1600  CD1 ILE A  95      -9.628  24.184 -11.524  1.00  0.480          C  
ATOM   1601  H   ILE A  95     -12.019  21.385  -9.497  1.00  0.370          H  
ATOM   1602  HA  ILE A  95     -12.221  23.214 -11.846  1.00  0.430          H  
ATOM   1603  HB  ILE A  95     -10.481  20.751 -11.366  1.00  0.580          H  
ATOM   1604 1HG1 ILE A  95      -9.710  22.626 -10.042  1.00  0.580          H  
ATOM   1605 2HG1 ILE A  95      -8.579  22.313 -11.345  1.00  0.580          H  
ATOM   1606 1HG2 ILE A  95      -9.366  21.317 -13.443  1.00  0.580          H  
ATOM   1607 2HG2 ILE A  95     -11.085  20.976 -13.719  1.00  0.580          H  
ATOM   1608 3HG2 ILE A  95     -10.504  22.641 -13.710  1.00  0.580          H  
ATOM   1609 1HD1 ILE A  95      -8.873  24.745 -11.012  1.00  0.580          H  
ATOM   1610 2HD1 ILE A  95      -9.462  24.289 -12.589  1.00  0.580          H  
ATOM   1611 3HD1 ILE A  95     -10.594  24.608 -11.266  1.00  0.580          H  
ATOM   1612  N   ASN A  96     -13.779  21.847 -13.173  1.00  0.450          N  
ATOM   1613  CA  ASN A  96     -14.808  21.135 -13.924  1.00  0.510          C  
ATOM   1614  C   ASN A  96     -14.179  20.021 -14.771  1.00  0.390          C  
ATOM   1615  O   ASN A  96     -13.037  20.155 -15.223  1.00  0.370          O  
ATOM   1616  CB  ASN A  96     -15.548  22.116 -14.841  1.00  0.690          C  
ATOM   1617  CG  ASN A  96     -16.820  21.627 -15.463  1.00  0.690          C  
ATOM   1618  OD1 ASN A  96     -16.794  20.878 -16.461  1.00  0.690          O  
ATOM   1619  ND2 ASN A  96     -17.942  22.031 -14.905  1.00  0.690          N  
ATOM   1620  H   ASN A  96     -13.541  22.796 -13.512  1.00  0.540          H  
ATOM   1621  HA  ASN A  96     -15.507  20.715 -13.207  1.00  0.610          H  
ATOM   1622 1HB  ASN A  96     -15.739  23.048 -14.309  1.00  0.830          H  
ATOM   1623 2HB  ASN A  96     -14.899  22.345 -15.665  1.00  0.830          H  
ATOM   1624 1HD2 ASN A  96     -18.826  21.741 -15.280  1.00  0.830          H  
ATOM   1625 2HD2 ASN A  96     -17.917  22.638 -14.108  1.00  0.830          H  
ATOM   1626  N   PRO A  97     -14.888  18.911 -15.036  1.00  0.380          N  
ATOM   1627  CA  PRO A  97     -14.486  17.883 -15.974  1.00  0.380          C  
ATOM   1628  C   PRO A  97     -14.030  18.452 -17.324  1.00  0.450          C  
ATOM   1629  O   PRO A  97     -13.183  17.850 -17.968  1.00  1.210          O  
ATOM   1630  CB  PRO A  97     -15.744  17.018 -16.075  1.00  0.570          C  
ATOM   1631  CG  PRO A  97     -16.384  17.137 -14.703  1.00  0.570          C  
ATOM   1632  CD  PRO A  97     -16.117  18.557 -14.255  1.00  0.570          C  
ATOM   1633  HA  PRO A  97     -13.669  17.305 -15.521  1.00  0.460          H  
ATOM   1634 1HB  PRO A  97     -16.392  17.382 -16.886  1.00  0.680          H  
ATOM   1635 2HB  PRO A  97     -15.466  15.985 -16.332  1.00  0.680          H  
ATOM   1636 1HG  PRO A  97     -17.460  16.912 -14.772  1.00  0.680          H  
ATOM   1637 2HG  PRO A  97     -15.946  16.384 -14.026  1.00  0.680          H  
ATOM   1638 1HD  PRO A  97     -16.975  19.169 -14.499  1.00  0.680          H  
ATOM   1639 2HD  PRO A  97     -15.899  18.546 -13.173  1.00  0.680          H  
ATOM   1640  N   ASN A  98     -14.526  19.622 -17.759  1.00  0.590          N  
ATOM   1641  CA  ASN A  98     -14.055  20.109 -19.039  1.00  0.440          C  
ATOM   1642  C   ASN A  98     -13.360  21.471 -18.922  1.00  0.350          C  
ATOM   1643  O   ASN A  98     -13.424  22.307 -19.829  1.00  0.370          O  
ATOM   1644  CB  ASN A  98     -15.231  20.168 -19.986  1.00  0.680          C  
ATOM   1645  CG  ASN A  98     -15.747  18.790 -20.263  1.00  0.680          C  
ATOM   1646  OD1 ASN A  98     -15.173  18.065 -21.086  1.00  0.680          O  
ATOM   1647  ND2 ASN A  98     -16.792  18.399 -19.556  1.00  0.680          N  
ATOM   1648  H   ASN A  98     -15.254  20.143 -17.267  1.00  0.710          H  
ATOM   1649  HA  ASN A  98     -13.321  19.412 -19.442  1.00  0.530          H  
ATOM   1650 1HB  ASN A  98     -16.029  20.768 -19.543  1.00  0.810          H  
ATOM   1651 2HB  ASN A  98     -14.939  20.635 -20.925  1.00  0.810          H  
ATOM   1652 1HD2 ASN A  98     -17.173  17.447 -19.622  1.00  0.810          H  
ATOM   1653 2HD2 ASN A  98     -17.203  19.026 -18.897  1.00  0.810          H  
ATOM   1654  N   ASP A  99     -12.559  21.601 -17.850  1.00  0.330          N  
ATOM   1655  CA  ASP A  99     -11.625  22.710 -17.628  1.00  0.330          C  
ATOM   1656  C   ASP A  99     -10.205  22.155 -17.711  1.00  0.240          C  
ATOM   1657  O   ASP A  99      -9.234  22.853 -17.432  1.00  0.220          O  
ATOM   1658  CB  ASP A  99     -11.784  23.375 -16.253  1.00  0.460          C  
ATOM   1659  CG  ASP A  99     -13.033  24.204 -16.004  1.00  0.460          C  
ATOM   1660  OD1 ASP A  99     -13.547  24.823 -16.903  1.00  0.460          O  
ATOM   1661  OD2 ASP A  99     -13.469  24.208 -14.850  1.00  0.460          O  
ATOM   1662  H   ASP A  99     -12.631  20.899 -17.105  1.00  0.400          H  
ATOM   1663  HA  ASP A  99     -11.760  23.458 -18.409  1.00  0.400          H  
ATOM   1664 1HB  ASP A  99     -11.803  22.576 -15.531  1.00  0.550          H  
ATOM   1665 2HB  ASP A  99     -10.910  23.987 -16.041  1.00  0.550          H  
ATOM   1666  N   ILE A 100     -10.122  20.876 -18.065  1.00  0.240          N  
ATOM   1667  CA  ILE A 100      -8.907  20.060 -18.133  1.00  0.210          C  
ATOM   1668  C   ILE A 100      -8.626  19.611 -19.576  1.00  0.210          C  
ATOM   1669  O   ILE A 100      -9.516  19.087 -20.256  1.00  0.250          O  
ATOM   1670  CB  ILE A 100      -9.091  18.850 -17.188  1.00  0.310          C  
ATOM   1671  CG1 ILE A 100      -9.284  19.353 -15.736  1.00  0.310          C  
ATOM   1672  CG2 ILE A 100      -7.886  17.877 -17.294  1.00  0.310          C  
ATOM   1673  CD1 ILE A 100      -9.842  18.324 -14.766  1.00  0.310          C  
ATOM   1674  H   ILE A 100     -10.994  20.428 -18.303  1.00  0.290          H  
ATOM   1675  HA  ILE A 100      -8.062  20.648 -17.790  1.00  0.250          H  
ATOM   1676  HB  ILE A 100     -10.003  18.354 -17.450  1.00  0.370          H  
ATOM   1677 1HG1 ILE A 100      -8.320  19.690 -15.364  1.00  0.370          H  
ATOM   1678 2HG1 ILE A 100      -9.962  20.189 -15.737  1.00  0.370          H  
ATOM   1679 1HG2 ILE A 100      -8.035  17.029 -16.649  1.00  0.370          H  
ATOM   1680 2HG2 ILE A 100      -7.776  17.516 -18.311  1.00  0.370          H  
ATOM   1681 3HG2 ILE A 100      -6.967  18.399 -17.003  1.00  0.370          H  
ATOM   1682 1HD1 ILE A 100      -9.943  18.766 -13.777  1.00  0.370          H  
ATOM   1683 2HD1 ILE A 100     -10.824  18.028 -15.127  1.00  0.370          H  
ATOM   1684 3HD1 ILE A 100      -9.208  17.465 -14.694  1.00  0.370          H  
ATOM   1685  N   ASP A 101      -7.393  19.828 -20.059  1.00  0.200          N  
ATOM   1686  CA  ASP A 101      -7.037  19.493 -21.439  1.00  0.210          C  
ATOM   1687  C   ASP A 101      -6.472  18.088 -21.553  1.00  0.220          C  
ATOM   1688  O   ASP A 101      -6.663  17.404 -22.571  1.00  0.230          O  
ATOM   1689  CB  ASP A 101      -5.982  20.462 -21.942  1.00  0.290          C  
ATOM   1690  CG  ASP A 101      -6.450  21.877 -21.942  1.00  0.290          C  
ATOM   1691  OD1 ASP A 101      -7.491  22.173 -22.522  1.00  0.290          O  
ATOM   1692  OD2 ASP A 101      -5.746  22.700 -21.338  1.00  0.290          O  
ATOM   1693  H   ASP A 101      -6.678  20.225 -19.447  1.00  0.240          H  
ATOM   1694  HA  ASP A 101      -7.931  19.561 -22.058  1.00  0.250          H  
ATOM   1695 1HB  ASP A 101      -5.115  20.386 -21.310  1.00  0.350          H  
ATOM   1696 2HB  ASP A 101      -5.679  20.184 -22.952  1.00  0.350          H  
ATOM   1697  N   CYS A 102      -5.778  17.674 -20.501  1.00  0.230          N  
ATOM   1698  CA  CYS A 102      -5.125  16.372 -20.442  1.00  0.240          C  
ATOM   1699  C   CYS A 102      -5.120  15.808 -19.034  1.00  0.230          C  
ATOM   1700  O   CYS A 102      -4.939  16.533 -18.056  1.00  0.260          O  
ATOM   1701  CB  CYS A 102      -3.719  16.462 -21.037  1.00  0.330          C  
ATOM   1702  SG  CYS A 102      -2.718  14.942 -20.933  1.00  0.330          S  
ATOM   1703  H   CYS A 102      -5.638  18.344 -19.735  1.00  0.280          H  
ATOM   1704  HA  CYS A 102      -5.693  15.678 -21.063  1.00  0.290          H  
ATOM   1705 1HB  CYS A 102      -3.830  16.689 -22.089  1.00  0.400          H  
ATOM   1706 2HB  CYS A 102      -3.190  17.274 -20.639  1.00  0.400          H  
ATOM   1707  HG  CYS A 102      -2.684  14.871 -19.597  1.00  0.400          H  
ATOM   1708  N   PHE A 103      -5.410  14.528 -18.938  1.00  0.260          N  
ATOM   1709  CA  PHE A 103      -5.467  13.835 -17.667  1.00  0.320          C  
ATOM   1710  C   PHE A 103      -4.596  12.592 -17.610  1.00  0.350          C  
ATOM   1711  O   PHE A 103      -4.725  11.691 -18.448  1.00  0.450          O  
ATOM   1712  CB  PHE A 103      -6.934  13.540 -17.377  1.00  0.420          C  
ATOM   1713  CG  PHE A 103      -7.309  12.776 -16.135  1.00  0.420          C  
ATOM   1714  CD1 PHE A 103      -6.509  12.595 -15.014  1.00  0.420          C  
ATOM   1715  CD2 PHE A 103      -8.544  12.260 -16.105  1.00  0.420          C  
ATOM   1716  CE1 PHE A 103      -6.967  11.902 -13.957  1.00  0.420          C  
ATOM   1717  CE2 PHE A 103      -9.001  11.563 -15.045  1.00  0.420          C  
ATOM   1718  CZ  PHE A 103      -8.226  11.389 -13.985  1.00  0.420          C  
ATOM   1719  H   PHE A 103      -5.595  13.994 -19.797  1.00  0.310          H  
ATOM   1720  HA  PHE A 103      -5.098  14.512 -16.901  1.00  0.380          H  
ATOM   1721 1HB  PHE A 103      -7.470  14.486 -17.349  1.00  0.510          H  
ATOM   1722 2HB  PHE A 103      -7.340  12.989 -18.231  1.00  0.510          H  
ATOM   1723  HD1 PHE A 103      -5.519  12.997 -14.960  1.00  0.510          H  
ATOM   1724  HD2 PHE A 103      -9.177  12.427 -16.972  1.00  0.510          H  
ATOM   1725  HE1 PHE A 103      -6.324  11.765 -13.083  1.00  0.510          H  
ATOM   1726  HE2 PHE A 103      -9.988  11.149 -15.050  1.00  0.510          H  
ATOM   1727  HZ  PHE A 103      -8.612  10.853 -13.147  1.00  0.510          H  
ATOM   1728  N   PHE A 104      -3.668  12.591 -16.649  1.00  0.350          N  
ATOM   1729  CA  PHE A 104      -2.772  11.479 -16.384  1.00  0.390          C  
ATOM   1730  C   PHE A 104      -3.457  10.528 -15.387  1.00  0.450          C  
ATOM   1731  O   PHE A 104      -3.848  10.918 -14.286  1.00  0.660          O  
ATOM   1732  CB  PHE A 104      -1.424  11.960 -15.902  1.00  0.530          C  
ATOM   1733  CG  PHE A 104      -0.558  12.641 -16.986  1.00  0.530          C  
ATOM   1734  CD1 PHE A 104      -0.460  14.004 -17.079  1.00  0.530          C  
ATOM   1735  CD2 PHE A 104       0.157  11.894 -17.914  1.00  0.530          C  
ATOM   1736  CE1 PHE A 104       0.338  14.590 -18.033  1.00  0.530          C  
ATOM   1737  CE2 PHE A 104       0.945  12.512 -18.865  1.00  0.530          C  
ATOM   1738  CZ  PHE A 104       1.034  13.850 -18.908  1.00  0.530          C  
ATOM   1739  H   PHE A 104      -3.622  13.394 -16.022  1.00  0.420          H  
ATOM   1740  HA  PHE A 104      -2.607  10.952 -17.311  1.00  0.470          H  
ATOM   1741 1HB  PHE A 104      -1.577  12.672 -15.096  1.00  0.640          H  
ATOM   1742 2HB  PHE A 104      -0.901  11.126 -15.504  1.00  0.640          H  
ATOM   1743  HD1 PHE A 104      -1.014  14.620 -16.391  1.00  0.640          H  
ATOM   1744  HD2 PHE A 104       0.099  10.805 -17.887  1.00  0.640          H  
ATOM   1745  HE1 PHE A 104       0.417  15.654 -18.088  1.00  0.640          H  
ATOM   1746  HE2 PHE A 104       1.507  11.923 -19.576  1.00  0.640          H  
ATOM   1747  HZ  PHE A 104       1.659  14.333 -19.647  1.00  0.640          H  
ATOM   1748  N   ILE A 105      -3.624   9.293 -15.820  1.00  0.320          N  
ATOM   1749  CA  ILE A 105      -4.402   8.266 -15.158  1.00  0.310          C  
ATOM   1750  C   ILE A 105      -3.569   7.085 -14.587  1.00  0.260          C  
ATOM   1751  O   ILE A 105      -2.749   6.503 -15.300  1.00  0.250          O  
ATOM   1752  CB  ILE A 105      -5.394   7.790 -16.237  1.00  0.440          C  
ATOM   1753  CG1 ILE A 105      -6.276   9.032 -16.652  1.00  0.440          C  
ATOM   1754  CG2 ILE A 105      -6.246   6.619 -15.744  1.00  0.440          C  
ATOM   1755  CD1 ILE A 105      -6.968   8.905 -17.937  1.00  0.440          C  
ATOM   1756  H   ILE A 105      -3.229   9.080 -16.731  1.00  0.380          H  
ATOM   1757  HA  ILE A 105      -4.967   8.772 -14.388  1.00  0.370          H  
ATOM   1758  HB  ILE A 105      -4.837   7.481 -17.121  1.00  0.530          H  
ATOM   1759 1HG1 ILE A 105      -7.021   9.190 -15.879  1.00  0.530          H  
ATOM   1760 2HG1 ILE A 105      -5.679   9.913 -16.728  1.00  0.530          H  
ATOM   1761 1HG2 ILE A 105      -6.927   6.305 -16.520  1.00  0.530          H  
ATOM   1762 2HG2 ILE A 105      -5.599   5.783 -15.484  1.00  0.530          H  
ATOM   1763 3HG2 ILE A 105      -6.817   6.914 -14.875  1.00  0.530          H  
ATOM   1764 1HD1 ILE A 105      -7.541   9.807 -18.125  1.00  0.530          H  
ATOM   1765 2HD1 ILE A 105      -6.218   8.793 -18.713  1.00  0.530          H  
ATOM   1766 3HD1 ILE A 105      -7.614   8.057 -17.931  1.00  0.530          H  
ATOM   1767  N   PRO A 106      -3.729   6.737 -13.296  1.00  0.310          N  
ATOM   1768  CA  PRO A 106      -3.068   5.639 -12.612  1.00  0.270          C  
ATOM   1769  C   PRO A 106      -3.698   4.329 -13.060  1.00  0.220          C  
ATOM   1770  O   PRO A 106      -4.898   4.327 -13.365  1.00  0.240          O  
ATOM   1771  CB  PRO A 106      -3.397   5.936 -11.162  1.00  0.410          C  
ATOM   1772  CG  PRO A 106      -4.703   6.631 -11.200  1.00  0.410          C  
ATOM   1773  CD  PRO A 106      -4.701   7.429 -12.469  1.00  0.410          C  
ATOM   1774  HA  PRO A 106      -1.984   5.661 -12.807  1.00  0.320          H  
ATOM   1775 1HB  PRO A 106      -3.444   5.005 -10.600  1.00  0.490          H  
ATOM   1776 2HB  PRO A 106      -2.604   6.545 -10.712  1.00  0.490          H  
ATOM   1777 1HG  PRO A 106      -5.527   5.905 -11.162  1.00  0.490          H  
ATOM   1778 2HG  PRO A 106      -4.798   7.263 -10.306  1.00  0.490          H  
ATOM   1779 1HD  PRO A 106      -5.677   7.316 -12.912  1.00  0.490          H  
ATOM   1780 2HD  PRO A 106      -4.434   8.471 -12.276  1.00  0.490          H  
ATOM   1781  N   LEU A 107      -2.952   3.228 -13.051  1.00  0.220          N  
ATOM   1782  CA  LEU A 107      -3.539   1.933 -13.385  1.00  0.230          C  
ATOM   1783  C   LEU A 107      -2.840   0.743 -12.710  1.00  0.190          C  
ATOM   1784  O   LEU A 107      -1.681   0.858 -12.267  1.00  0.250          O  
ATOM   1785  CB  LEU A 107      -3.587   1.812 -14.920  1.00  0.320          C  
ATOM   1786  CG  LEU A 107      -2.254   1.930 -15.705  1.00  0.320          C  
ATOM   1787  CD1 LEU A 107      -1.654   0.577 -15.873  1.00  0.320          C  
ATOM   1788  CD2 LEU A 107      -2.531   2.574 -17.079  1.00  0.320          C  
ATOM   1789  H   LEU A 107      -1.968   3.273 -12.808  1.00  0.260          H  
ATOM   1790  HA  LEU A 107      -4.572   1.934 -13.034  1.00  0.280          H  
ATOM   1791 1HB  LEU A 107      -4.025   0.841 -15.164  1.00  0.380          H  
ATOM   1792 2HB  LEU A 107      -4.245   2.587 -15.293  1.00  0.380          H  
ATOM   1793  HG  LEU A 107      -1.547   2.552 -15.149  1.00  0.380          H  
ATOM   1794 1HD1 LEU A 107      -0.755   0.646 -16.415  1.00  0.380          H  
ATOM   1795 2HD1 LEU A 107      -1.450   0.119 -14.931  1.00  0.380          H  
ATOM   1796 3HD1 LEU A 107      -2.345  -0.007 -16.412  1.00  0.380          H  
ATOM   1797 1HD2 LEU A 107      -1.597   2.661 -17.634  1.00  0.380          H  
ATOM   1798 2HD2 LEU A 107      -3.233   1.955 -17.643  1.00  0.380          H  
ATOM   1799 3HD2 LEU A 107      -2.959   3.571 -16.933  1.00  0.380          H  
ATOM   1800  N   LEU A 108      -3.528  -0.412 -12.658  1.00  0.190          N  
ATOM   1801  CA  LEU A 108      -2.881  -1.643 -12.209  1.00  0.190          C  
ATOM   1802  C   LEU A 108      -2.275  -2.382 -13.389  1.00  0.180          C  
ATOM   1803  O   LEU A 108      -1.171  -2.923 -13.289  1.00  0.210          O  
ATOM   1804  CB  LEU A 108      -3.809  -2.603 -11.438  1.00  0.270          C  
ATOM   1805  CG  LEU A 108      -4.333  -2.156 -10.055  1.00  0.270          C  
ATOM   1806  CD1 LEU A 108      -5.271  -3.215  -9.504  1.00  0.270          C  
ATOM   1807  CD2 LEU A 108      -3.174  -1.976  -9.093  1.00  0.270          C  
ATOM   1808  H   LEU A 108      -4.483  -0.461 -13.019  1.00  0.230          H  
ATOM   1809  HA  LEU A 108      -2.073  -1.377 -11.564  1.00  0.230          H  
ATOM   1810 1HB  LEU A 108      -4.688  -2.774 -12.060  1.00  0.320          H  
ATOM   1811 2HB  LEU A 108      -3.295  -3.556 -11.314  1.00  0.320          H  
ATOM   1812  HG  LEU A 108      -4.893  -1.227 -10.159  1.00  0.320          H  
ATOM   1813 1HD1 LEU A 108      -5.644  -2.897  -8.534  1.00  0.320          H  
ATOM   1814 2HD1 LEU A 108      -6.095  -3.348 -10.178  1.00  0.320          H  
ATOM   1815 3HD1 LEU A 108      -4.733  -4.158  -9.394  1.00  0.320          H  
ATOM   1816 1HD2 LEU A 108      -3.557  -1.687  -8.125  1.00  0.320          H  
ATOM   1817 2HD2 LEU A 108      -2.628  -2.913  -9.001  1.00  0.320          H  
ATOM   1818 3HD2 LEU A 108      -2.517  -1.210  -9.446  1.00  0.320          H  
ATOM   1819  N   ALA A 109      -2.960  -2.351 -14.522  1.00  0.180          N  
ATOM   1820  CA  ALA A 109      -2.452  -3.053 -15.709  1.00  0.190          C  
ATOM   1821  C   ALA A 109      -2.995  -2.473 -16.996  1.00  0.170          C  
ATOM   1822  O   ALA A 109      -4.042  -1.814 -16.998  1.00  0.180          O  
ATOM   1823  CB  ALA A 109      -2.795  -4.520 -15.669  1.00  0.260          C  
ATOM   1824  H   ALA A 109      -3.862  -1.871 -14.527  1.00  0.220          H  
ATOM   1825  HA  ALA A 109      -1.369  -2.948 -15.717  1.00  0.230          H  
ATOM   1826 1HB  ALA A 109      -2.352  -4.995 -16.542  1.00  0.310          H  
ATOM   1827 2HB  ALA A 109      -2.406  -4.948 -14.790  1.00  0.310          H  
ATOM   1828 3HB  ALA A 109      -3.851  -4.663 -15.682  1.00  0.310          H  
ATOM   1829  N   PHE A 110      -2.291  -2.723 -18.097  1.00  0.160          N  
ATOM   1830  CA  PHE A 110      -2.812  -2.282 -19.387  1.00  0.160          C  
ATOM   1831  C   PHE A 110      -2.387  -3.190 -20.533  1.00  0.150          C  
ATOM   1832  O   PHE A 110      -1.381  -3.890 -20.427  1.00  0.180          O  
ATOM   1833  CB  PHE A 110      -2.315  -0.892 -19.669  1.00  0.220          C  
ATOM   1834  CG  PHE A 110      -0.830  -0.818 -19.908  1.00  0.220          C  
ATOM   1835  CD1 PHE A 110      -0.349  -0.782 -21.202  1.00  0.220          C  
ATOM   1836  CD2 PHE A 110       0.083  -0.820 -18.868  1.00  0.220          C  
ATOM   1837  CE1 PHE A 110       0.987  -0.724 -21.448  1.00  0.220          C  
ATOM   1838  CE2 PHE A 110       1.423  -0.769 -19.121  1.00  0.220          C  
ATOM   1839  CZ  PHE A 110       1.871  -0.719 -20.412  1.00  0.220          C  
ATOM   1840  H   PHE A 110      -1.396  -3.223 -18.019  1.00  0.190          H  
ATOM   1841  HA  PHE A 110      -3.894  -2.268 -19.330  1.00  0.190          H  
ATOM   1842 1HB  PHE A 110      -2.829  -0.528 -20.556  1.00  0.270          H  
ATOM   1843 2HB  PHE A 110      -2.571  -0.236 -18.846  1.00  0.270          H  
ATOM   1844  HD1 PHE A 110      -1.056  -0.793 -22.041  1.00  0.270          H  
ATOM   1845  HD2 PHE A 110      -0.265  -0.874 -17.854  1.00  0.270          H  
ATOM   1846  HE1 PHE A 110       1.347  -0.686 -22.476  1.00  0.270          H  
ATOM   1847  HE2 PHE A 110       2.145  -0.770 -18.304  1.00  0.270          H  
ATOM   1848  HZ  PHE A 110       2.938  -0.680 -20.615  1.00  0.270          H  
ATOM   1849  N   ASN A 111      -3.149  -3.159 -21.630  1.00  0.250          N  
ATOM   1850  CA  ASN A 111      -2.809  -3.964 -22.817  1.00  0.310          C  
ATOM   1851  C   ASN A 111      -2.386  -3.130 -24.030  1.00  0.250          C  
ATOM   1852  O   ASN A 111      -2.333  -1.902 -23.985  1.00  0.290          O  
ATOM   1853  CB  ASN A 111      -3.938  -4.928 -23.181  1.00  0.410          C  
ATOM   1854  CG  ASN A 111      -5.166  -4.234 -23.525  1.00  0.410          C  
ATOM   1855  OD1 ASN A 111      -5.087  -3.014 -23.682  1.00  0.410          O  
ATOM   1856  ND2 ASN A 111      -6.266  -4.934 -23.677  1.00  0.410          N  
ATOM   1857  H   ASN A 111      -3.988  -2.566 -21.610  1.00  0.300          H  
ATOM   1858  HA  ASN A 111      -1.947  -4.582 -22.563  1.00  0.370          H  
ATOM   1859 1HB  ASN A 111      -3.641  -5.565 -24.010  1.00  0.490          H  
ATOM   1860 2HB  ASN A 111      -4.139  -5.583 -22.343  1.00  0.490          H  
ATOM   1861 1HD2 ASN A 111      -7.145  -4.474 -23.929  1.00  0.490          H  
ATOM   1862 2HD2 ASN A 111      -6.249  -5.923 -23.543  1.00  0.490          H  
ATOM   1863  N   LYS A 112      -2.132  -3.813 -25.151  1.00  0.280          N  
ATOM   1864  CA  LYS A 112      -1.716  -3.180 -26.411  1.00  0.390          C  
ATOM   1865  C   LYS A 112      -2.775  -2.256 -27.008  1.00  0.390          C  
ATOM   1866  O   LYS A 112      -2.479  -1.394 -27.830  1.00  0.530          O  
ATOM   1867  CB  LYS A 112      -1.339  -4.253 -27.436  1.00  0.500          C  
ATOM   1868  CG  LYS A 112      -2.513  -5.107 -27.948  1.00  0.500          C  
ATOM   1869  CD  LYS A 112      -2.027  -6.192 -28.911  1.00  0.500          C  
ATOM   1870  CE  LYS A 112      -3.190  -7.023 -29.457  1.00  0.500          C  
ATOM   1871  NZ  LYS A 112      -2.722  -8.104 -30.374  1.00  0.500          N  
ATOM   1872  H   LYS A 112      -2.181  -4.821 -25.119  1.00  0.340          H  
ATOM   1873  HA  LYS A 112      -0.832  -2.574 -26.207  1.00  0.470          H  
ATOM   1874 1HB  LYS A 112      -0.874  -3.777 -28.298  1.00  0.600          H  
ATOM   1875 2HB  LYS A 112      -0.604  -4.923 -27.000  1.00  0.600          H  
ATOM   1876 1HG  LYS A 112      -3.030  -5.572 -27.111  1.00  0.600          H  
ATOM   1877 2HG  LYS A 112      -3.220  -4.474 -28.484  1.00  0.600          H  
ATOM   1878 1HD  LYS A 112      -1.503  -5.724 -29.745  1.00  0.600          H  
ATOM   1879 2HD  LYS A 112      -1.331  -6.854 -28.393  1.00  0.600          H  
ATOM   1880 1HE  LYS A 112      -3.727  -7.474 -28.624  1.00  0.600          H  
ATOM   1881 2HE  LYS A 112      -3.870  -6.368 -30.003  1.00  0.600          H  
ATOM   1882 1HZ  LYS A 112      -3.518  -8.628 -30.711  1.00  0.600          H  
ATOM   1883 2HZ  LYS A 112      -2.232  -7.696 -31.158  1.00  0.600          H  
ATOM   1884 3HZ  LYS A 112      -2.100  -8.725 -29.876  1.00  0.600          H  
ATOM   1885  N   ALA A 113      -4.021  -2.478 -26.615  1.00  0.310          N  
ATOM   1886  CA  ALA A 113      -5.175  -1.713 -27.059  1.00  0.330          C  
ATOM   1887  C   ALA A 113      -5.396  -0.504 -26.155  1.00  0.280          C  
ATOM   1888  O   ALA A 113      -6.357   0.252 -26.331  1.00  0.320          O  
ATOM   1889  CB  ALA A 113      -6.401  -2.595 -27.075  1.00  0.450          C  
ATOM   1890  H   ALA A 113      -4.167  -3.215 -25.941  1.00  0.370          H  
ATOM   1891  HA  ALA A 113      -4.979  -1.350 -28.067  1.00  0.400          H  
ATOM   1892 1HB  ALA A 113      -7.257  -2.024 -27.423  1.00  0.540          H  
ATOM   1893 2HB  ALA A 113      -6.232  -3.442 -27.737  1.00  0.540          H  
ATOM   1894 3HB  ALA A 113      -6.582  -2.951 -26.070  1.00  0.540          H  
ATOM   1895  N   ASN A 114      -4.514  -0.353 -25.162  1.00  0.250          N  
ATOM   1896  CA  ASN A 114      -4.542   0.649 -24.116  1.00  0.270          C  
ATOM   1897  C   ASN A 114      -5.800   0.554 -23.262  1.00  0.210          C  
ATOM   1898  O   ASN A 114      -6.318   1.554 -22.757  1.00  0.290          O  
ATOM   1899  CB  ASN A 114      -4.344   2.050 -24.679  1.00  0.370          C  
ATOM   1900  CG  ASN A 114      -2.985   2.258 -25.301  1.00  0.370          C  
ATOM   1901  OD1 ASN A 114      -1.949   1.812 -24.777  1.00  0.370          O  
ATOM   1902  ND2 ASN A 114      -2.963   2.938 -26.421  1.00  0.370          N  
ATOM   1903  H   ASN A 114      -3.735  -1.008 -25.088  1.00  0.300          H  
ATOM   1904  HA  ASN A 114      -3.703   0.444 -23.451  1.00  0.320          H  
ATOM   1905 1HB  ASN A 114      -5.110   2.272 -25.422  1.00  0.440          H  
ATOM   1906 2HB  ASN A 114      -4.461   2.775 -23.882  1.00  0.440          H  
ATOM   1907 1HD2 ASN A 114      -2.098   3.112 -26.888  1.00  0.440          H  
ATOM   1908 2HD2 ASN A 114      -3.815   3.285 -26.822  1.00  0.440          H  
ATOM   1909  N   HIS A 115      -6.300  -0.662 -23.054  1.00  0.190          N  
ATOM   1910  CA  HIS A 115      -7.424  -0.819 -22.173  1.00  0.190          C  
ATOM   1911  C   HIS A 115      -6.816  -0.758 -20.800  1.00  0.180          C  
ATOM   1912  O   HIS A 115      -5.717  -1.278 -20.576  1.00  0.380          O  
ATOM   1913  CB  HIS A 115      -8.149  -2.144 -22.383  1.00  0.270          C  
ATOM   1914  CG  HIS A 115      -8.782  -2.281 -23.721  1.00  0.270          C  
ATOM   1915  ND1 HIS A 115      -8.771  -3.461 -24.426  1.00  0.270          N  
ATOM   1916  CD2 HIS A 115      -9.460  -1.395 -24.481  1.00  0.270          C  
ATOM   1917  CE1 HIS A 115      -9.419  -3.292 -25.570  1.00  0.270          C  
ATOM   1918  NE2 HIS A 115      -9.845  -2.047 -25.625  1.00  0.270          N  
ATOM   1919  H   HIS A 115      -5.879  -1.496 -23.442  1.00  0.230          H  
ATOM   1920  HA  HIS A 115      -8.134  -0.002 -22.278  1.00  0.230          H  
ATOM   1921 1HB  HIS A 115      -7.460  -2.953 -22.238  1.00  0.320          H  
ATOM   1922 2HB  HIS A 115      -8.934  -2.247 -21.630  1.00  0.320          H  
ATOM   1923  HD2 HIS A 115      -9.665  -0.366 -24.228  1.00  0.320          H  
ATOM   1924  HE1 HIS A 115      -9.574  -4.053 -26.333  1.00  0.320          H  
ATOM   1925  HE2 HIS A 115     -10.375  -1.635 -26.383  1.00  0.320          H  
ATOM   1926  N   ARG A 116      -7.521  -0.146 -19.872  1.00  0.270          N  
ATOM   1927  CA  ARG A 116      -7.060  -0.032 -18.503  1.00  0.210          C  
ATOM   1928  C   ARG A 116      -7.705  -0.942 -17.471  1.00  0.210          C  
ATOM   1929  O   ARG A 116      -8.926  -1.033 -17.369  1.00  0.290          O  
ATOM   1930  CB  ARG A 116      -7.315   1.399 -18.058  1.00  0.320          C  
ATOM   1931  CG  ARG A 116      -7.025   1.712 -16.627  1.00  0.320          C  
ATOM   1932  CD  ARG A 116      -7.282   3.117 -16.344  1.00  0.320          C  
ATOM   1933  NE  ARG A 116      -7.127   3.417 -14.947  1.00  0.320          N  
ATOM   1934  CZ  ARG A 116      -8.097   3.351 -14.031  1.00  0.320          C  
ATOM   1935  NH1 ARG A 116      -9.330   2.967 -14.339  1.00  0.320          N  
ATOM   1936  NH2 ARG A 116      -7.767   3.674 -12.812  1.00  0.320          N  
ATOM   1937  H   ARG A 116      -8.402   0.322 -20.116  1.00  0.320          H  
ATOM   1938  HA  ARG A 116      -5.985  -0.222 -18.495  1.00  0.250          H  
ATOM   1939 1HB  ARG A 116      -6.713   2.068 -18.666  1.00  0.380          H  
ATOM   1940 2HB  ARG A 116      -8.360   1.650 -18.240  1.00  0.380          H  
ATOM   1941 1HG  ARG A 116      -7.672   1.136 -15.973  1.00  0.380          H  
ATOM   1942 2HG  ARG A 116      -5.996   1.483 -16.412  1.00  0.380          H  
ATOM   1943 1HD  ARG A 116      -6.572   3.713 -16.881  1.00  0.380          H  
ATOM   1944 2HD  ARG A 116      -8.286   3.391 -16.660  1.00  0.380          H  
ATOM   1945  HE  ARG A 116      -6.198   3.714 -14.596  1.00  0.380          H  
ATOM   1946 1HH1 ARG A 116      -9.566   2.710 -15.295  1.00  0.380          H  
ATOM   1947 2HH1 ARG A 116     -10.046   2.928 -13.627  1.00  0.380          H  
ATOM   1948 1HH2 ARG A 116      -6.791   3.981 -12.672  1.00  0.380          H  
ATOM   1949 2HH2 ARG A 116      -8.434   3.620 -12.063  1.00  0.380          H  
ATOM   1950  N   ILE A 117      -6.867  -1.524 -16.624  1.00  0.180          N  
ATOM   1951  CA  ILE A 117      -7.324  -2.239 -15.444  1.00  0.230          C  
ATOM   1952  C   ILE A 117      -7.106  -1.320 -14.277  1.00  0.220          C  
ATOM   1953  O   ILE A 117      -5.959  -0.987 -13.945  1.00  0.180          O  
ATOM   1954  CB  ILE A 117      -6.562  -3.553 -15.200  1.00  0.300          C  
ATOM   1955  CG1 ILE A 117      -6.702  -4.488 -16.388  1.00  0.300          C  
ATOM   1956  CG2 ILE A 117      -6.940  -4.228 -13.872  1.00  0.300          C  
ATOM   1957  CD1 ILE A 117      -8.137  -4.874 -16.734  1.00  0.300          C  
ATOM   1958  H   ILE A 117      -5.862  -1.462 -16.806  1.00  0.220          H  
ATOM   1959  HA  ILE A 117      -8.391  -2.431 -15.515  1.00  0.280          H  
ATOM   1960  HB  ILE A 117      -5.525  -3.305 -15.143  1.00  0.360          H  
ATOM   1961 1HG1 ILE A 117      -6.246  -4.019 -17.243  1.00  0.360          H  
ATOM   1962 2HG1 ILE A 117      -6.162  -5.394 -16.167  1.00  0.360          H  
ATOM   1963 1HG2 ILE A 117      -6.329  -5.118 -13.740  1.00  0.360          H  
ATOM   1964 2HG2 ILE A 117      -6.758  -3.546 -13.040  1.00  0.360          H  
ATOM   1965 3HG2 ILE A 117      -7.978  -4.506 -13.866  1.00  0.360          H  
ATOM   1966 1HD1 ILE A 117      -8.145  -5.548 -17.553  1.00  0.360          H  
ATOM   1967 2HD1 ILE A 117      -8.601  -5.358 -15.907  1.00  0.360          H  
ATOM   1968 3HD1 ILE A 117      -8.723  -3.999 -17.008  1.00  0.360          H  
ATOM   1969  N   GLY A 118      -8.206  -0.934 -13.651  1.00  0.300          N  
ATOM   1970  CA  GLY A 118      -8.178  -0.004 -12.547  1.00  0.340          C  
ATOM   1971  C   GLY A 118      -8.052  -0.727 -11.229  1.00  0.350          C  
ATOM   1972  O   GLY A 118      -7.639  -1.877 -11.174  1.00  0.360          O  
ATOM   1973  H   GLY A 118      -9.097  -1.273 -13.991  1.00  0.360          H  
ATOM   1974 1HA  GLY A 118      -7.340   0.683 -12.667  1.00  0.410          H  
ATOM   1975 2HA  GLY A 118      -9.089   0.592 -12.556  1.00  0.410          H  
ATOM   1976  N   PHE A 119      -8.471  -0.059 -10.164  1.00  0.370          N  
ATOM   1977  CA  PHE A 119      -8.313  -0.575  -8.812  1.00  0.390          C  
ATOM   1978  C   PHE A 119      -9.612  -1.162  -8.251  1.00  0.330          C  
ATOM   1979  O   PHE A 119      -9.718  -1.451  -7.060  1.00  0.350          O  
ATOM   1980  CB  PHE A 119      -7.813   0.584  -7.950  1.00  0.540          C  
ATOM   1981  CG  PHE A 119      -6.473   1.133  -8.448  1.00  0.540          C  
ATOM   1982  CD1 PHE A 119      -6.437   2.145  -9.417  1.00  0.540          C  
ATOM   1983  CD2 PHE A 119      -5.270   0.670  -7.958  1.00  0.540          C  
ATOM   1984  CE1 PHE A 119      -5.244   2.643  -9.879  1.00  0.540          C  
ATOM   1985  CE2 PHE A 119      -4.071   1.188  -8.425  1.00  0.540          C  
ATOM   1986  CZ  PHE A 119      -4.062   2.166  -9.385  1.00  0.540          C  
ATOM   1987  H   PHE A 119      -8.843   0.871 -10.285  1.00  0.440          H  
ATOM   1988  HA  PHE A 119      -7.557  -1.359  -8.830  1.00  0.470          H  
ATOM   1989 1HB  PHE A 119      -8.541   1.391  -7.944  1.00  0.650          H  
ATOM   1990 2HB  PHE A 119      -7.688   0.246  -6.923  1.00  0.650          H  
ATOM   1991  HD1 PHE A 119      -7.365   2.540  -9.815  1.00  0.650          H  
ATOM   1992  HD2 PHE A 119      -5.267  -0.111  -7.197  1.00  0.650          H  
ATOM   1993  HE1 PHE A 119      -5.237   3.424 -10.637  1.00  0.650          H  
ATOM   1994  HE2 PHE A 119      -3.129   0.815  -8.032  1.00  0.650          H  
ATOM   1995  HZ  PHE A 119      -3.112   2.570  -9.749  1.00  0.650          H  
ATOM   1996  N   GLY A 120     -10.609  -1.314  -9.123  1.00  0.300          N  
ATOM   1997  CA  GLY A 120     -11.927  -1.854  -8.778  1.00  0.270          C  
ATOM   1998  C   GLY A 120     -12.912  -0.807  -8.249  1.00  0.310          C  
ATOM   1999  O   GLY A 120     -14.071  -1.119  -7.981  1.00  0.380          O  
ATOM   2000  H   GLY A 120     -10.431  -1.064 -10.084  1.00  0.360          H  
ATOM   2001 1HA  GLY A 120     -12.353  -2.335  -9.658  1.00  0.320          H  
ATOM   2002 2HA  GLY A 120     -11.803  -2.637  -8.031  1.00  0.320          H  
ATOM   2003  N   LYS A 121     -12.460   0.437  -8.130  1.00  0.450          N  
ATOM   2004  CA  LYS A 121     -13.291   1.519  -7.610  1.00  0.540          C  
ATOM   2005  C   LYS A 121     -14.197   2.152  -8.670  1.00  0.540          C  
ATOM   2006  O   LYS A 121     -15.305   2.596  -8.362  1.00  0.610          O  
ATOM   2007  CB  LYS A 121     -12.401   2.598  -7.013  1.00  0.720          C  
ATOM   2008  CG  LYS A 121     -11.552   2.182  -5.794  1.00  0.720          C  
ATOM   2009  CD  LYS A 121     -12.408   1.877  -4.570  1.00  0.720          C  
ATOM   2010  CE  LYS A 121     -11.548   1.606  -3.347  1.00  0.720          C  
ATOM   2011  NZ  LYS A 121     -12.375   1.288  -2.148  1.00  0.720          N  
ATOM   2012  H   LYS A 121     -11.498   0.605  -8.368  1.00  0.540          H  
ATOM   2013  HA  LYS A 121     -13.941   1.112  -6.838  1.00  0.650          H  
ATOM   2014 1HB  LYS A 121     -11.729   2.985  -7.775  1.00  0.860          H  
ATOM   2015 2HB  LYS A 121     -13.042   3.406  -6.696  1.00  0.860          H  
ATOM   2016 1HG  LYS A 121     -10.975   1.288  -6.046  1.00  0.860          H  
ATOM   2017 2HG  LYS A 121     -10.855   2.982  -5.549  1.00  0.860          H  
ATOM   2018 1HD  LYS A 121     -13.072   2.723  -4.367  1.00  0.860          H  
ATOM   2019 2HD  LYS A 121     -13.016   0.995  -4.753  1.00  0.860          H  
ATOM   2020 1HE  LYS A 121     -10.886   0.766  -3.554  1.00  0.860          H  
ATOM   2021 2HE  LYS A 121     -10.945   2.489  -3.134  1.00  0.860          H  
ATOM   2022 1HZ  LYS A 121     -11.770   1.117  -1.356  1.00  0.860          H  
ATOM   2023 2HZ  LYS A 121     -12.986   2.070  -1.943  1.00  0.860          H  
ATOM   2024 3HZ  LYS A 121     -12.932   0.464  -2.328  1.00  0.860          H  
ATOM   2025  N   GLY A 122     -13.696   2.243  -9.908  1.00  0.490          N  
ATOM   2026  CA  GLY A 122     -14.423   2.826 -11.042  1.00  0.520          C  
ATOM   2027  C   GLY A 122     -14.402   4.357 -11.118  1.00  0.490          C  
ATOM   2028  O   GLY A 122     -14.955   4.937 -12.054  1.00  0.510          O  
ATOM   2029  H   GLY A 122     -12.786   1.853 -10.079  1.00  0.590          H  
ATOM   2030 1HA  GLY A 122     -14.001   2.423 -11.967  1.00  0.620          H  
ATOM   2031 2HA  GLY A 122     -15.455   2.482 -11.012  1.00  0.620          H  
ATOM   2032  N   TYR A 123     -13.695   5.029 -10.209  1.00  0.470          N  
ATOM   2033  CA  TYR A 123     -13.691   6.499 -10.180  1.00  0.480          C  
ATOM   2034  C   TYR A 123     -13.330   7.140 -11.500  1.00  0.470          C  
ATOM   2035  O   TYR A 123     -13.963   8.111 -11.921  1.00  0.510          O  
ATOM   2036  CB  TYR A 123     -12.656   7.019  -9.184  1.00  0.670          C  
ATOM   2037  CG  TYR A 123     -12.982   6.828  -7.771  1.00  0.670          C  
ATOM   2038  CD1 TYR A 123     -12.134   6.085  -6.971  1.00  0.670          C  
ATOM   2039  CD2 TYR A 123     -14.113   7.386  -7.251  1.00  0.670          C  
ATOM   2040  CE1 TYR A 123     -12.434   5.904  -5.642  1.00  0.670          C  
ATOM   2041  CE2 TYR A 123     -14.397   7.201  -5.948  1.00  0.670          C  
ATOM   2042  CZ  TYR A 123     -13.574   6.463  -5.139  1.00  0.670          C  
ATOM   2043  OH  TYR A 123     -13.888   6.305  -3.815  1.00  0.670          O  
ATOM   2044  H   TYR A 123     -13.224   4.509  -9.484  1.00  0.560          H  
ATOM   2045  HA  TYR A 123     -14.690   6.842  -9.908  1.00  0.580          H  
ATOM   2046 1HB  TYR A 123     -11.706   6.534  -9.372  1.00  0.800          H  
ATOM   2047 2HB  TYR A 123     -12.506   8.073  -9.355  1.00  0.800          H  
ATOM   2048  HD1 TYR A 123     -11.229   5.646  -7.387  1.00  0.800          H  
ATOM   2049  HD2 TYR A 123     -14.782   7.980  -7.873  1.00  0.800          H  
ATOM   2050  HE1 TYR A 123     -11.773   5.324  -5.001  1.00  0.800          H  
ATOM   2051  HE2 TYR A 123     -15.274   7.641  -5.537  1.00  0.800          H  
ATOM   2052  HH  TYR A 123     -14.651   6.885  -3.601  1.00  0.800          H  
ATOM   2053  N   TYR A 124     -12.320   6.586 -12.143  1.00  0.430          N  
ATOM   2054  CA  TYR A 124     -11.773   7.093 -13.383  1.00  0.440          C  
ATOM   2055  C   TYR A 124     -12.655   6.755 -14.564  1.00  0.470          C  
ATOM   2056  O   TYR A 124     -12.752   7.528 -15.511  1.00  0.520          O  
ATOM   2057  CB  TYR A 124     -10.363   6.519 -13.550  1.00  0.610          C  
ATOM   2058  CG  TYR A 124      -9.408   7.096 -12.528  1.00  0.610          C  
ATOM   2059  CD1 TYR A 124      -9.367   6.568 -11.243  1.00  0.610          C  
ATOM   2060  CD2 TYR A 124      -8.586   8.140 -12.855  1.00  0.610          C  
ATOM   2061  CE1 TYR A 124      -8.538   7.106 -10.294  1.00  0.610          C  
ATOM   2062  CE2 TYR A 124      -7.746   8.679 -11.890  1.00  0.610          C  
ATOM   2063  CZ  TYR A 124      -7.731   8.175 -10.623  1.00  0.610          C  
ATOM   2064  OH  TYR A 124      -6.898   8.728  -9.672  1.00  0.610          O  
ATOM   2065  H   TYR A 124     -11.889   5.779 -11.720  1.00  0.520          H  
ATOM   2066  HA  TYR A 124     -11.708   8.176 -13.319  1.00  0.530          H  
ATOM   2067 1HB  TYR A 124     -10.395   5.442 -13.429  1.00  0.730          H  
ATOM   2068 2HB  TYR A 124      -9.984   6.737 -14.550  1.00  0.730          H  
ATOM   2069  HD1 TYR A 124     -10.004   5.732 -10.974  1.00  0.730          H  
ATOM   2070  HD2 TYR A 124      -8.603   8.548 -13.865  1.00  0.730          H  
ATOM   2071  HE1 TYR A 124      -8.522   6.695  -9.286  1.00  0.730          H  
ATOM   2072  HE2 TYR A 124      -7.092   9.511 -12.134  1.00  0.730          H  
ATOM   2073  HH  TYR A 124      -7.054   8.298  -8.825  1.00  0.730          H  
ATOM   2074  N   ASP A 125     -13.403   5.666 -14.474  1.00  0.520          N  
ATOM   2075  CA  ASP A 125     -14.199   5.249 -15.605  1.00  0.580          C  
ATOM   2076  C   ASP A 125     -15.474   6.097 -15.607  1.00  0.550          C  
ATOM   2077  O   ASP A 125     -16.000   6.467 -16.669  1.00  0.630          O  
ATOM   2078  CB  ASP A 125     -14.526   3.761 -15.428  1.00  0.790          C  
ATOM   2079  CG  ASP A 125     -13.242   2.825 -15.398  1.00  0.790          C  
ATOM   2080  OD1 ASP A 125     -12.514   2.726 -16.369  1.00  0.790          O  
ATOM   2081  OD2 ASP A 125     -13.005   2.252 -14.354  1.00  0.790          O  
ATOM   2082  H   ASP A 125     -13.361   5.066 -13.656  1.00  0.620          H  
ATOM   2083  HA  ASP A 125     -13.648   5.422 -16.527  1.00  0.700          H  
ATOM   2084 1HB  ASP A 125     -15.083   3.623 -14.498  1.00  0.950          H  
ATOM   2085 2HB  ASP A 125     -15.174   3.433 -16.247  1.00  0.950          H  
ATOM   2086  N   ARG A 126     -15.932   6.461 -14.401  1.00  0.480          N  
ATOM   2087  CA  ARG A 126     -17.098   7.317 -14.267  1.00  0.460          C  
ATOM   2088  C   ARG A 126     -16.708   8.762 -14.597  1.00  0.470          C  
ATOM   2089  O   ARG A 126     -17.345   9.421 -15.408  1.00  0.500          O  
ATOM   2090  CB  ARG A 126     -17.644   7.281 -12.847  1.00  0.650          C  
ATOM   2091  CG  ARG A 126     -18.260   5.966 -12.400  1.00  0.650          C  
ATOM   2092  CD  ARG A 126     -18.836   6.073 -11.030  1.00  0.650          C  
ATOM   2093  NE  ARG A 126     -19.244   4.768 -10.509  1.00  0.650          N  
ATOM   2094  CZ  ARG A 126     -18.446   3.942  -9.785  1.00  0.650          C  
ATOM   2095  NH1 ARG A 126     -17.223   4.311  -9.495  1.00  0.650          N  
ATOM   2096  NH2 ARG A 126     -18.903   2.770  -9.373  1.00  0.650          N  
ATOM   2097  H   ARG A 126     -15.470   6.080 -13.570  1.00  0.580          H  
ATOM   2098  HA  ARG A 126     -17.866   6.983 -14.964  1.00  0.550          H  
ATOM   2099 1HB  ARG A 126     -16.831   7.500 -12.152  1.00  0.780          H  
ATOM   2100 2HB  ARG A 126     -18.394   8.059 -12.724  1.00  0.780          H  
ATOM   2101 1HG  ARG A 126     -19.055   5.686 -13.088  1.00  0.780          H  
ATOM   2102 2HG  ARG A 126     -17.497   5.190 -12.396  1.00  0.780          H  
ATOM   2103 1HD  ARG A 126     -18.111   6.516 -10.357  1.00  0.780          H  
ATOM   2104 2HD  ARG A 126     -19.718   6.712 -11.063  1.00  0.780          H  
ATOM   2105  HE  ARG A 126     -20.184   4.457 -10.717  1.00  0.780          H  
ATOM   2106 1HH1 ARG A 126     -16.893   5.216  -9.793  1.00  0.780          H  
ATOM   2107 2HH1 ARG A 126     -16.604   3.695  -8.945  1.00  0.780          H  
ATOM   2108 1HH2 ARG A 126     -19.845   2.487  -9.599  1.00  0.780          H  
ATOM   2109 2HH2 ARG A 126     -18.310   2.151  -8.829  1.00  0.780          H  
ATOM   2110  N   TYR A 127     -15.614   9.248 -14.007  1.00  0.500          N  
ATOM   2111  CA  TYR A 127     -15.161  10.618 -14.208  1.00  0.550          C  
ATOM   2112  C   TYR A 127     -14.918  10.944 -15.670  1.00  0.590          C  
ATOM   2113  O   TYR A 127     -15.392  11.951 -16.181  1.00  0.580          O  
ATOM   2114  CB  TYR A 127     -13.890  10.881 -13.421  1.00  0.750          C  
ATOM   2115  CG  TYR A 127     -13.358  12.256 -13.609  1.00  0.750          C  
ATOM   2116  CD1 TYR A 127     -13.859  13.294 -12.854  1.00  0.750          C  
ATOM   2117  CD2 TYR A 127     -12.387  12.490 -14.551  1.00  0.750          C  
ATOM   2118  CE1 TYR A 127     -13.385  14.557 -13.044  1.00  0.750          C  
ATOM   2119  CE2 TYR A 127     -11.904  13.750 -14.740  1.00  0.750          C  
ATOM   2120  CZ  TYR A 127     -12.404  14.780 -13.991  1.00  0.750          C  
ATOM   2121  OH  TYR A 127     -11.930  16.028 -14.170  1.00  0.750          O  
ATOM   2122  H   TYR A 127     -15.097   8.676 -13.339  1.00  0.600          H  
ATOM   2123  HA  TYR A 127     -15.939  11.289 -13.847  1.00  0.660          H  
ATOM   2124 1HB  TYR A 127     -14.090  10.733 -12.361  1.00  0.900          H  
ATOM   2125 2HB  TYR A 127     -13.122  10.168 -13.719  1.00  0.900          H  
ATOM   2126  HD1 TYR A 127     -14.635  13.107 -12.106  1.00  0.900          H  
ATOM   2127  HD2 TYR A 127     -12.014  11.670 -15.147  1.00  0.900          H  
ATOM   2128  HE1 TYR A 127     -13.777  15.384 -12.450  1.00  0.900          H  
ATOM   2129  HE2 TYR A 127     -11.133  13.937 -15.489  1.00  0.900          H  
ATOM   2130  HH  TYR A 127     -11.178  15.996 -14.768  1.00  0.900          H  
ATOM   2131  N   LEU A 128     -14.188  10.087 -16.368  1.00  0.650          N  
ATOM   2132  CA  LEU A 128     -13.843  10.317 -17.759  1.00  0.760          C  
ATOM   2133  C   LEU A 128     -15.058  10.344 -18.678  1.00  0.710          C  
ATOM   2134  O   LEU A 128     -14.997  10.866 -19.790  1.00  0.830          O  
ATOM   2135  CB  LEU A 128     -12.851   9.241 -18.198  1.00  1.020          C  
ATOM   2136  CG  LEU A 128     -11.448   9.321 -17.547  1.00  1.020          C  
ATOM   2137  CD1 LEU A 128     -10.671   8.074 -17.817  1.00  1.020          C  
ATOM   2138  CD2 LEU A 128     -10.687  10.455 -18.152  1.00  1.020          C  
ATOM   2139  H   LEU A 128     -13.812   9.244 -15.923  1.00  0.780          H  
ATOM   2140  HA  LEU A 128     -13.368  11.291 -17.825  1.00  0.910          H  
ATOM   2141 1HB  LEU A 128     -13.278   8.262 -17.967  1.00  1.220          H  
ATOM   2142 2HB  LEU A 128     -12.719   9.324 -19.264  1.00  1.220          H  
ATOM   2143  HG  LEU A 128     -11.547   9.445 -16.473  1.00  1.220          H  
ATOM   2144 1HD1 LEU A 128      -9.717   8.157 -17.341  1.00  1.220          H  
ATOM   2145 2HD1 LEU A 128     -11.193   7.207 -17.416  1.00  1.220          H  
ATOM   2146 3HD1 LEU A 128     -10.541   7.967 -18.864  1.00  1.220          H  
ATOM   2147 1HD2 LEU A 128      -9.719  10.461 -17.715  1.00  1.220          H  
ATOM   2148 2HD2 LEU A 128     -10.594  10.298 -19.223  1.00  1.220          H  
ATOM   2149 3HD2 LEU A 128     -11.177  11.405 -17.972  1.00  1.220          H  
ATOM   2150  N   SER A 129     -16.191   9.820 -18.224  1.00  0.590          N  
ATOM   2151  CA  SER A 129     -17.383   9.756 -19.038  1.00  0.590          C  
ATOM   2152  C   SER A 129     -18.081  11.121 -19.035  1.00  0.520          C  
ATOM   2153  O   SER A 129     -19.019  11.358 -19.798  1.00  0.570          O  
ATOM   2154  CB  SER A 129     -18.307   8.662 -18.511  1.00  0.830          C  
ATOM   2155  OG  SER A 129     -17.712   7.370 -18.624  1.00  0.830          O  
ATOM   2156  H   SER A 129     -16.267   9.493 -17.260  1.00  0.710          H  
ATOM   2157  HA  SER A 129     -17.097   9.511 -20.060  1.00  0.710          H  
ATOM   2158 1HB  SER A 129     -18.562   8.860 -17.477  1.00  0.990          H  
ATOM   2159 2HB  SER A 129     -19.233   8.683 -19.080  1.00  0.990          H  
ATOM   2160  HG  SER A 129     -17.093   7.245 -17.846  1.00  0.990          H  
ATOM   2161  N   LEU A 130     -17.597  12.033 -18.175  1.00  0.470          N  
ATOM   2162  CA  LEU A 130     -18.130  13.381 -18.042  1.00  0.470          C  
ATOM   2163  C   LEU A 130     -17.406  14.357 -18.975  1.00  0.510          C  
ATOM   2164  O   LEU A 130     -17.757  15.545 -19.017  1.00  0.570          O  
ATOM   2165  CB  LEU A 130     -17.930  13.884 -16.601  1.00  0.660          C  
ATOM   2166  CG  LEU A 130     -18.602  13.083 -15.451  1.00  0.660          C  
ATOM   2167  CD1 LEU A 130     -18.136  13.680 -14.113  1.00  0.660          C  
ATOM   2168  CD2 LEU A 130     -20.132  13.139 -15.573  1.00  0.660          C  
ATOM   2169  H   LEU A 130     -16.813  11.784 -17.566  1.00  0.560          H  
ATOM   2170  HA  LEU A 130     -19.184  13.372 -18.307  1.00  0.560          H  
ATOM   2171 1HB  LEU A 130     -16.864  13.906 -16.400  1.00  0.790          H  
ATOM   2172 2HB  LEU A 130     -18.300  14.906 -16.547  1.00  0.790          H  
ATOM   2173  HG  LEU A 130     -18.271  12.040 -15.492  1.00  0.790          H  
ATOM   2174 1HD1 LEU A 130     -18.576  13.119 -13.290  1.00  0.790          H  
ATOM   2175 2HD1 LEU A 130     -17.044  13.618 -14.052  1.00  0.790          H  
ATOM   2176 3HD1 LEU A 130     -18.445  14.719 -14.050  1.00  0.790          H  
ATOM   2177 1HD2 LEU A 130     -20.578  12.575 -14.754  1.00  0.790          H  
ATOM   2178 2HD2 LEU A 130     -20.467  14.175 -15.526  1.00  0.790          H  
ATOM   2179 3HD2 LEU A 130     -20.443  12.699 -16.517  1.00  0.790          H  
ATOM   2180  N   THR A 131     -16.386  13.867 -19.692  1.00  0.510          N  
ATOM   2181  CA  THR A 131     -15.604  14.698 -20.596  1.00  0.570          C  
ATOM   2182  C   THR A 131     -16.240  14.798 -21.961  1.00  0.570          C  
ATOM   2183  O   THR A 131     -16.559  13.795 -22.590  1.00  1.050          O  
ATOM   2184  CB  THR A 131     -14.182  14.156 -20.764  1.00  0.770          C  
ATOM   2185  OG1 THR A 131     -13.502  14.219 -19.515  1.00  0.770          O  
ATOM   2186  CG2 THR A 131     -13.417  14.938 -21.814  1.00  0.770          C  
ATOM   2187  H   THR A 131     -16.143  12.873 -19.637  1.00  0.610          H  
ATOM   2188  HA  THR A 131     -15.540  15.697 -20.170  1.00  0.680          H  
ATOM   2189  HB  THR A 131     -14.241  13.111 -21.074  1.00  0.930          H  
ATOM   2190  HG1 THR A 131     -13.967  13.671 -18.888  1.00  0.930          H  
ATOM   2191 1HG2 THR A 131     -12.467  14.496 -21.888  1.00  0.930          H  
ATOM   2192 2HG2 THR A 131     -13.903  14.877 -22.781  1.00  0.930          H  
ATOM   2193 3HG2 THR A 131     -13.331  15.983 -21.510  1.00  0.930          H  
ATOM   2194  N   SER A 132     -16.381  16.014 -22.452  1.00  0.580          N  
ATOM   2195  CA  SER A 132     -16.974  16.241 -23.759  1.00  0.680          C  
ATOM   2196  C   SER A 132     -15.985  16.762 -24.793  1.00  0.720          C  
ATOM   2197  O   SER A 132     -16.243  16.706 -25.991  1.00  1.340          O  
ATOM   2198  CB  SER A 132     -18.106  17.237 -23.639  1.00  0.910          C  
ATOM   2199  OG  SER A 132     -17.628  18.486 -23.211  1.00  0.910          O  
ATOM   2200  H   SER A 132     -16.092  16.804 -21.887  1.00  0.700          H  
ATOM   2201  HA  SER A 132     -17.377  15.295 -24.123  1.00  0.820          H  
ATOM   2202 1HB  SER A 132     -18.602  17.343 -24.602  1.00  1.090          H  
ATOM   2203 2HB  SER A 132     -18.842  16.864 -22.928  1.00  1.090          H  
ATOM   2204  HG  SER A 132     -18.395  19.068 -23.187  1.00  1.090          H  
ATOM   2205  N   LYS A 133     -14.831  17.231 -24.353  1.00  0.940          N  
ATOM   2206  CA  LYS A 133     -13.882  17.867 -25.258  1.00  1.270          C  
ATOM   2207  C   LYS A 133     -12.732  17.006 -25.755  1.00  0.810          C  
ATOM   2208  O   LYS A 133     -11.716  17.549 -26.172  1.00  0.630          O  
ATOM   2209  CB  LYS A 133     -13.310  19.137 -24.612  1.00  1.650          C  
ATOM   2210  CG  LYS A 133     -12.408  18.928 -23.362  1.00  1.650          C  
ATOM   2211  CD  LYS A 133     -12.056  20.283 -22.684  1.00  1.650          C  
ATOM   2212  CE  LYS A 133     -11.027  21.101 -23.508  1.00  1.650          C  
ATOM   2213  NZ  LYS A 133     -10.645  22.390 -22.842  1.00  1.650          N  
ATOM   2214  H   LYS A 133     -14.647  17.243 -23.360  1.00  1.130          H  
ATOM   2215  HA  LYS A 133     -14.439  18.181 -26.141  1.00  1.520          H  
ATOM   2216 1HB  LYS A 133     -12.738  19.674 -25.361  1.00  1.980          H  
ATOM   2217 2HB  LYS A 133     -14.137  19.782 -24.310  1.00  1.980          H  
ATOM   2218 1HG  LYS A 133     -12.921  18.303 -22.633  1.00  1.980          H  
ATOM   2219 2HG  LYS A 133     -11.480  18.426 -23.652  1.00  1.980          H  
ATOM   2220 1HD  LYS A 133     -12.961  20.876 -22.545  1.00  1.980          H  
ATOM   2221 2HD  LYS A 133     -11.626  20.084 -21.697  1.00  1.980          H  
ATOM   2222 1HE  LYS A 133     -10.127  20.499 -23.644  1.00  1.980          H  
ATOM   2223 2HE  LYS A 133     -11.446  21.336 -24.479  1.00  1.980          H  
ATOM   2224 1HZ  LYS A 133      -9.972  22.881 -23.423  1.00  1.980          H  
ATOM   2225 2HZ  LYS A 133     -11.468  22.962 -22.725  1.00  1.980          H  
ATOM   2226 3HZ  LYS A 133     -10.228  22.224 -21.932  1.00  1.980          H  
ATOM   2227  N   LYS A 134     -12.851  15.686 -25.686  1.00  1.020          N  
ATOM   2228  CA  LYS A 134     -11.783  14.803 -26.147  1.00  1.060          C  
ATOM   2229  C   LYS A 134     -10.466  15.055 -25.417  1.00  0.760          C  
ATOM   2230  O   LYS A 134      -9.400  15.105 -26.029  1.00  0.840          O  
ATOM   2231  CB  LYS A 134     -11.580  14.938 -27.662  1.00  1.470          C  
ATOM   2232  CG  LYS A 134     -12.814  14.601 -28.488  1.00  1.470          C  
ATOM   2233  CD  LYS A 134     -12.525  14.690 -29.978  1.00  1.470          C  
ATOM   2234  CE  LYS A 134     -13.769  14.392 -30.806  1.00  1.470          C  
ATOM   2235  NZ  LYS A 134     -13.506  14.513 -32.270  1.00  1.470          N  
ATOM   2236  H   LYS A 134     -13.710  15.282 -25.338  1.00  1.220          H  
ATOM   2237  HA  LYS A 134     -12.078  13.775 -25.935  1.00  1.270          H  
ATOM   2238 1HB  LYS A 134     -11.258  15.942 -27.921  1.00  1.760          H  
ATOM   2239 2HB  LYS A 134     -10.786  14.261 -27.973  1.00  1.760          H  
ATOM   2240 1HG  LYS A 134     -13.149  13.594 -28.244  1.00  1.760          H  
ATOM   2241 2HG  LYS A 134     -13.613  15.300 -28.239  1.00  1.760          H  
ATOM   2242 1HD  LYS A 134     -12.169  15.694 -30.216  1.00  1.760          H  
ATOM   2243 2HD  LYS A 134     -11.744  13.977 -30.237  1.00  1.760          H  
ATOM   2244 1HE  LYS A 134     -14.106  13.379 -30.591  1.00  1.760          H  
ATOM   2245 2HE  LYS A 134     -14.556  15.093 -30.530  1.00  1.760          H  
ATOM   2246 1HZ  LYS A 134     -14.353  14.308 -32.783  1.00  1.760          H  
ATOM   2247 2HZ  LYS A 134     -13.203  15.453 -32.484  1.00  1.760          H  
ATOM   2248 3HZ  LYS A 134     -12.785  13.859 -32.541  1.00  1.760          H  
ATOM   2249  N   GLN A 135     -10.560  15.191 -24.102  1.00  0.600          N  
ATOM   2250  CA  GLN A 135      -9.431  15.380 -23.204  1.00  0.400          C  
ATOM   2251  C   GLN A 135      -8.465  14.254 -23.410  1.00  0.380          C  
ATOM   2252  O   GLN A 135      -8.892  13.110 -23.491  1.00  0.510          O  
ATOM   2253  CB  GLN A 135      -9.912  15.296 -21.774  1.00  0.640          C  
ATOM   2254  CG  GLN A 135      -8.949  15.526 -20.714  1.00  0.640          C  
ATOM   2255  CD  GLN A 135      -9.643  15.318 -19.458  1.00  0.640          C  
ATOM   2256  OE1 GLN A 135      -9.669  14.211 -18.896  1.00  0.640          O  
ATOM   2257  NE2 GLN A 135     -10.286  16.356 -19.010  1.00  0.640          N  
ATOM   2258  H   GLN A 135     -11.482  15.142 -23.702  1.00  0.720          H  
ATOM   2259  HA  GLN A 135      -8.939  16.332 -23.413  1.00  0.480          H  
ATOM   2260 1HB  GLN A 135     -10.714  16.016 -21.626  1.00  0.770          H  
ATOM   2261 2HB  GLN A 135     -10.302  14.301 -21.596  1.00  0.770          H  
ATOM   2262 1HG  GLN A 135      -8.110  14.833 -20.778  1.00  0.770          H  
ATOM   2263 2HG  GLN A 135      -8.616  16.550 -20.747  1.00  0.770          H  
ATOM   2264 1HE2 GLN A 135     -10.820  16.291 -18.165  1.00  0.770          H  
ATOM   2265 2HE2 GLN A 135     -10.244  17.251 -19.520  1.00  0.770          H  
ATOM   2266  N   LEU A 136      -7.182  14.544 -23.502  1.00  0.280          N  
ATOM   2267  CA  LEU A 136      -6.234  13.450 -23.679  1.00  0.280          C  
ATOM   2268  C   LEU A 136      -6.245  12.500 -22.486  1.00  0.240          C  
ATOM   2269  O   LEU A 136      -6.132  12.927 -21.327  1.00  0.270          O  
ATOM   2270  CB  LEU A 136      -4.839  14.033 -23.912  1.00  0.390          C  
ATOM   2271  CG  LEU A 136      -4.613  14.729 -25.271  1.00  0.390          C  
ATOM   2272  CD1 LEU A 136      -3.331  15.520 -25.223  1.00  0.390          C  
ATOM   2273  CD2 LEU A 136      -4.499  13.662 -26.380  1.00  0.390          C  
ATOM   2274  H   LEU A 136      -6.884  15.521 -23.425  1.00  0.340          H  
ATOM   2275  HA  LEU A 136      -6.541  12.871 -24.549  1.00  0.340          H  
ATOM   2276 1HB  LEU A 136      -4.664  14.764 -23.157  1.00  0.470          H  
ATOM   2277 2HB  LEU A 136      -4.117  13.250 -23.799  1.00  0.470          H  
ATOM   2278  HG  LEU A 136      -5.443  15.406 -25.481  1.00  0.470          H  
ATOM   2279 1HD1 LEU A 136      -3.176  16.012 -26.181  1.00  0.470          H  
ATOM   2280 2HD1 LEU A 136      -3.406  16.270 -24.441  1.00  0.470          H  
ATOM   2281 3HD1 LEU A 136      -2.515  14.868 -25.025  1.00  0.470          H  
ATOM   2282 1HD2 LEU A 136      -4.329  14.156 -27.337  1.00  0.470          H  
ATOM   2283 2HD2 LEU A 136      -3.661  12.997 -26.162  1.00  0.470          H  
ATOM   2284 3HD2 LEU A 136      -5.413  13.074 -26.447  1.00  0.470          H  
ATOM   2285  N   LYS A 137      -6.341  11.193 -22.766  1.00  0.230          N  
ATOM   2286  CA  LYS A 137      -6.357  10.200 -21.694  1.00  0.240          C  
ATOM   2287  C   LYS A 137      -5.022   9.478 -21.679  1.00  0.210          C  
ATOM   2288  O   LYS A 137      -4.769   8.585 -22.510  1.00  0.220          O  
ATOM   2289  CB  LYS A 137      -7.485   9.197 -21.910  1.00  0.330          C  
ATOM   2290  CG  LYS A 137      -8.894   9.773 -21.799  1.00  0.330          C  
ATOM   2291  CD  LYS A 137      -9.515  10.156 -23.207  1.00  0.330          C  
ATOM   2292  CE  LYS A 137      -9.800   8.954 -24.166  1.00  0.330          C  
ATOM   2293  NZ  LYS A 137     -10.486   9.392 -25.417  1.00  0.330          N  
ATOM   2294  H   LYS A 137      -6.440  10.880 -23.747  1.00  0.280          H  
ATOM   2295  HA  LYS A 137      -6.483  10.703 -20.732  1.00  0.290          H  
ATOM   2296 1HB  LYS A 137      -7.360   8.737 -22.876  1.00  0.400          H  
ATOM   2297 2HB  LYS A 137      -7.414   8.424 -21.173  1.00  0.400          H  
ATOM   2298 1HG  LYS A 137      -9.529   9.126 -21.246  1.00  0.400          H  
ATOM   2299 2HG  LYS A 137      -8.816  10.705 -21.234  1.00  0.400          H  
ATOM   2300 1HD  LYS A 137     -10.429  10.729 -23.058  1.00  0.400          H  
ATOM   2301 2HD  LYS A 137      -8.815  10.771 -23.741  1.00  0.400          H  
ATOM   2302 1HE  LYS A 137      -8.868   8.483 -24.447  1.00  0.400          H  
ATOM   2303 2HE  LYS A 137     -10.423   8.233 -23.693  1.00  0.400          H  
ATOM   2304 1HZ  LYS A 137     -10.631   8.585 -26.006  1.00  0.400          H  
ATOM   2305 2HZ  LYS A 137     -11.369   9.806 -25.178  1.00  0.400          H  
ATOM   2306 3HZ  LYS A 137      -9.921  10.076 -25.921  1.00  0.400          H  
ATOM   2307  N   ILE A 138      -4.163   9.860 -20.745  1.00  0.210          N  
ATOM   2308  CA  ILE A 138      -2.818   9.333 -20.755  1.00  0.220          C  
ATOM   2309  C   ILE A 138      -2.583   8.478 -19.525  1.00  0.230          C  
ATOM   2310  O   ILE A 138      -2.784   8.944 -18.415  1.00  0.270          O  
ATOM   2311  CB  ILE A 138      -1.822  10.502 -20.787  1.00  0.300          C  
ATOM   2312  CG1 ILE A 138      -2.205  11.501 -21.925  1.00  0.300          C  
ATOM   2313  CG2 ILE A 138      -0.390   9.969 -21.000  1.00  0.300          C  
ATOM   2314  CD1 ILE A 138      -2.178  10.983 -23.350  1.00  0.300          C  
ATOM   2315  H   ILE A 138      -4.437  10.556 -20.038  1.00  0.250          H  
ATOM   2316  HA  ILE A 138      -2.684   8.720 -21.634  1.00  0.260          H  
ATOM   2317  HB  ILE A 138      -1.879  11.055 -19.853  1.00  0.360          H  
ATOM   2318 1HG1 ILE A 138      -3.209  11.866 -21.722  1.00  0.360          H  
ATOM   2319 2HG1 ILE A 138      -1.537  12.330 -21.847  1.00  0.360          H  
ATOM   2320 1HG2 ILE A 138       0.293  10.797 -21.040  1.00  0.360          H  
ATOM   2321 2HG2 ILE A 138      -0.110   9.303 -20.183  1.00  0.360          H  
ATOM   2322 3HG2 ILE A 138      -0.328   9.415 -21.933  1.00  0.360          H  
ATOM   2323 1HD1 ILE A 138      -2.459  11.768 -24.030  1.00  0.360          H  
ATOM   2324 2HD1 ILE A 138      -1.188  10.673 -23.585  1.00  0.360          H  
ATOM   2325 3HD1 ILE A 138      -2.865  10.156 -23.473  1.00  0.360          H  
ATOM   2326  N   GLY A 139      -2.166   7.245 -19.707  1.00  0.220          N  
ATOM   2327  CA  GLY A 139      -1.915   6.384 -18.565  1.00  0.220          C  
ATOM   2328  C   GLY A 139      -0.472   6.472 -18.139  1.00  0.180          C  
ATOM   2329  O   GLY A 139       0.421   6.625 -18.976  1.00  0.210          O  
ATOM   2330  H   GLY A 139      -2.006   6.937 -20.664  1.00  0.260          H  
ATOM   2331 1HA  GLY A 139      -2.565   6.666 -17.741  1.00  0.260          H  
ATOM   2332 2HA  GLY A 139      -2.151   5.356 -18.813  1.00  0.260          H  
ATOM   2333  N   ILE A 140      -0.224   6.284 -16.858  1.00  0.170          N  
ATOM   2334  CA  ILE A 140       1.151   6.237 -16.387  1.00  0.220          C  
ATOM   2335  C   ILE A 140       1.418   4.900 -15.734  1.00  0.200          C  
ATOM   2336  O   ILE A 140       0.750   4.551 -14.759  1.00  0.220          O  
ATOM   2337  CB  ILE A 140       1.478   7.367 -15.416  1.00  0.290          C  
ATOM   2338  CG1 ILE A 140       1.252   8.711 -16.096  1.00  0.290          C  
ATOM   2339  CG2 ILE A 140       2.875   7.225 -14.992  1.00  0.290          C  
ATOM   2340  CD1 ILE A 140       1.514   9.894 -15.213  1.00  0.290          C  
ATOM   2341  H   ILE A 140      -1.017   6.191 -16.210  1.00  0.200          H  
ATOM   2342  HA  ILE A 140       1.826   6.323 -17.240  1.00  0.260          H  
ATOM   2343  HB  ILE A 140       0.824   7.302 -14.551  1.00  0.350          H  
ATOM   2344 1HG1 ILE A 140       1.866   8.754 -16.982  1.00  0.350          H  
ATOM   2345 2HG1 ILE A 140       0.209   8.766 -16.410  1.00  0.350          H  
ATOM   2346 1HG2 ILE A 140       3.160   7.986 -14.284  1.00  0.350          H  
ATOM   2347 2HG2 ILE A 140       3.013   6.272 -14.527  1.00  0.350          H  
ATOM   2348 3HG2 ILE A 140       3.483   7.292 -15.876  1.00  0.350          H  
ATOM   2349 1HD1 ILE A 140       1.333  10.794 -15.747  1.00  0.350          H  
ATOM   2350 2HD1 ILE A 140       0.878   9.848 -14.362  1.00  0.350          H  
ATOM   2351 3HD1 ILE A 140       2.528   9.920 -14.884  1.00  0.350          H  
ATOM   2352  N   ALA A 141       2.412   4.170 -16.239  1.00  0.170          N  
ATOM   2353  CA  ALA A 141       2.649   2.833 -15.723  1.00  0.170          C  
ATOM   2354  C   ALA A 141       4.069   2.340 -15.902  1.00  0.170          C  
ATOM   2355  O   ALA A 141       4.820   2.847 -16.716  1.00  0.180          O  
ATOM   2356  CB  ALA A 141       1.707   1.893 -16.425  1.00  0.240          C  
ATOM   2357  H   ALA A 141       2.969   4.537 -17.023  1.00  0.200          H  
ATOM   2358  HA  ALA A 141       2.431   2.837 -14.655  1.00  0.200          H  
ATOM   2359 1HB  ALA A 141       1.821   0.897 -16.037  1.00  0.290          H  
ATOM   2360 2HB  ALA A 141       0.711   2.249 -16.250  1.00  0.290          H  
ATOM   2361 3HB  ALA A 141       1.910   1.891 -17.487  1.00  0.290          H  
ATOM   2362  N   TYR A 142       4.443   1.340 -15.138  1.00  0.170          N  
ATOM   2363  CA  TYR A 142       5.747   0.722 -15.295  1.00  0.200          C  
ATOM   2364  C   TYR A 142       5.668  -0.329 -16.405  1.00  0.200          C  
ATOM   2365  O   TYR A 142       4.617  -0.927 -16.619  1.00  0.170          O  
ATOM   2366  CB  TYR A 142       6.188   0.056 -14.011  1.00  0.270          C  
ATOM   2367  CG  TYR A 142       6.457   0.947 -12.810  1.00  0.270          C  
ATOM   2368  CD1 TYR A 142       5.680   0.815 -11.669  1.00  0.270          C  
ATOM   2369  CD2 TYR A 142       7.456   1.875 -12.841  1.00  0.270          C  
ATOM   2370  CE1 TYR A 142       5.931   1.590 -10.559  1.00  0.270          C  
ATOM   2371  CE2 TYR A 142       7.702   2.673 -11.720  1.00  0.270          C  
ATOM   2372  CZ  TYR A 142       6.949   2.517 -10.585  1.00  0.270          C  
ATOM   2373  OH  TYR A 142       7.171   3.304  -9.478  1.00  0.270          O  
ATOM   2374  H   TYR A 142       3.784   0.978 -14.446  1.00  0.200          H  
ATOM   2375  HA  TYR A 142       6.474   1.475 -15.593  1.00  0.240          H  
ATOM   2376 1HB  TYR A 142       5.416  -0.648 -13.729  1.00  0.320          H  
ATOM   2377 2HB  TYR A 142       7.092  -0.512 -14.212  1.00  0.320          H  
ATOM   2378  HD1 TYR A 142       4.870   0.088 -11.642  1.00  0.320          H  
ATOM   2379  HD2 TYR A 142       8.046   1.988 -13.743  1.00  0.320          H  
ATOM   2380  HE1 TYR A 142       5.320   1.478  -9.665  1.00  0.320          H  
ATOM   2381  HE2 TYR A 142       8.488   3.426 -11.734  1.00  0.320          H  
ATOM   2382  HH  TYR A 142       7.643   4.137  -9.739  1.00  0.320          H  
ATOM   2383  N   ASP A 143       6.784  -0.651 -17.064  1.00  0.270          N  
ATOM   2384  CA  ASP A 143       6.745  -1.680 -18.116  1.00  0.300          C  
ATOM   2385  C   ASP A 143       6.173  -3.028 -17.682  1.00  0.300          C  
ATOM   2386  O   ASP A 143       5.519  -3.714 -18.470  1.00  0.380          O  
ATOM   2387  CB  ASP A 143       8.134  -2.017 -18.655  1.00  0.410          C  
ATOM   2388  CG  ASP A 143       8.798  -0.999 -19.541  1.00  0.410          C  
ATOM   2389  OD1 ASP A 143       8.196  -0.035 -19.979  1.00  0.410          O  
ATOM   2390  OD2 ASP A 143       9.960  -1.210 -19.789  1.00  0.410          O  
ATOM   2391  H   ASP A 143       7.647  -0.131 -16.901  1.00  0.320          H  
ATOM   2392  HA  ASP A 143       6.129  -1.296 -18.932  1.00  0.360          H  
ATOM   2393 1HB  ASP A 143       8.798  -2.204 -17.812  1.00  0.490          H  
ATOM   2394 2HB  ASP A 143       8.072  -2.951 -19.213  1.00  0.490          H  
ATOM   2395  N   PHE A 144       6.383  -3.433 -16.434  1.00  0.330          N  
ATOM   2396  CA  PHE A 144       5.881  -4.737 -16.005  1.00  0.450          C  
ATOM   2397  C   PHE A 144       4.371  -4.766 -15.865  1.00  0.370          C  
ATOM   2398  O   PHE A 144       3.810  -5.820 -15.593  1.00  0.440          O  
ATOM   2399  CB  PHE A 144       6.486  -5.198 -14.685  1.00  0.580          C  
ATOM   2400  CG  PHE A 144       6.129  -4.340 -13.566  1.00  0.580          C  
ATOM   2401  CD1 PHE A 144       4.927  -4.499 -12.871  1.00  0.580          C  
ATOM   2402  CD2 PHE A 144       6.978  -3.365 -13.197  1.00  0.580          C  
ATOM   2403  CE1 PHE A 144       4.617  -3.675 -11.842  1.00  0.580          C  
ATOM   2404  CE2 PHE A 144       6.676  -2.561 -12.190  1.00  0.580          C  
ATOM   2405  CZ  PHE A 144       5.497  -2.697 -11.500  1.00  0.580          C  
ATOM   2406  H   PHE A 144       6.908  -2.862 -15.788  1.00  0.400          H  
ATOM   2407  HA  PHE A 144       6.155  -5.468 -16.766  1.00  0.540          H  
ATOM   2408 1HB  PHE A 144       6.143  -6.209 -14.461  1.00  0.700          H  
ATOM   2409 2HB  PHE A 144       7.569  -5.227 -14.768  1.00  0.700          H  
ATOM   2410  HD1 PHE A 144       4.229  -5.292 -13.158  1.00  0.700          H  
ATOM   2411  HD2 PHE A 144       7.919  -3.235 -13.729  1.00  0.700          H  
ATOM   2412  HE1 PHE A 144       3.675  -3.801 -11.304  1.00  0.700          H  
ATOM   2413  HE2 PHE A 144       7.382  -1.787 -11.936  1.00  0.700          H  
ATOM   2414  HZ  PHE A 144       5.273  -2.022 -10.683  1.00  0.700          H  
ATOM   2415  N   GLN A 145       3.705  -3.620 -16.039  1.00  0.270          N  
ATOM   2416  CA  GLN A 145       2.266  -3.547 -15.927  1.00  0.230          C  
ATOM   2417  C   GLN A 145       1.594  -3.905 -17.252  1.00  0.230          C  
ATOM   2418  O   GLN A 145       0.360  -3.959 -17.337  1.00  0.270          O  
ATOM   2419  CB  GLN A 145       1.836  -2.169 -15.443  1.00  0.340          C  
ATOM   2420  CG  GLN A 145       2.308  -1.859 -14.041  1.00  0.340          C  
ATOM   2421  CD  GLN A 145       1.748  -0.586 -13.545  1.00  0.340          C  
ATOM   2422  OE1 GLN A 145       2.336   0.502 -13.476  1.00  0.340          O  
ATOM   2423  NE2 GLN A 145       0.503  -0.713 -13.195  1.00  0.340          N  
ATOM   2424  H   GLN A 145       4.211  -2.766 -16.279  1.00  0.320          H  
ATOM   2425  HA  GLN A 145       1.948  -4.257 -15.185  1.00  0.280          H  
ATOM   2426 1HB  GLN A 145       2.238  -1.418 -16.101  1.00  0.410          H  
ATOM   2427 2HB  GLN A 145       0.757  -2.084 -15.468  1.00  0.410          H  
ATOM   2428 1HG  GLN A 145       1.981  -2.662 -13.379  1.00  0.410          H  
ATOM   2429 2HG  GLN A 145       3.391  -1.795 -14.044  1.00  0.410          H  
ATOM   2430 1HE2 GLN A 145      -0.054   0.069 -12.845  1.00  0.410          H  
ATOM   2431 2HE2 GLN A 145       0.052  -1.620 -13.259  1.00  0.410          H  
ATOM   2432  N   TYR A 146       2.404  -4.137 -18.290  1.00  0.240          N  
ATOM   2433  CA  TYR A 146       1.870  -4.530 -19.583  1.00  0.290          C  
ATOM   2434  C   TYR A 146       1.432  -5.985 -19.565  1.00  0.480          C  
ATOM   2435  O   TYR A 146       2.200  -6.872 -19.183  1.00  0.710          O  
ATOM   2436  CB  TYR A 146       2.897  -4.358 -20.690  1.00  0.390          C  
ATOM   2437  CG  TYR A 146       2.378  -4.892 -21.991  1.00  0.390          C  
ATOM   2438  CD1 TYR A 146       1.461  -4.184 -22.724  1.00  0.390          C  
ATOM   2439  CD2 TYR A 146       2.813  -6.133 -22.436  1.00  0.390          C  
ATOM   2440  CE1 TYR A 146       0.985  -4.698 -23.889  1.00  0.390          C  
ATOM   2441  CE2 TYR A 146       2.325  -6.650 -23.607  1.00  0.390          C  
ATOM   2442  CZ  TYR A 146       1.409  -5.935 -24.334  1.00  0.390          C  
ATOM   2443  OH  TYR A 146       0.912  -6.445 -25.506  1.00  0.390          O  
ATOM   2444  H   TYR A 146       3.420  -4.056 -18.179  1.00  0.290          H  
ATOM   2445  HA  TYR A 146       1.000  -3.914 -19.804  1.00  0.350          H  
ATOM   2446 1HB  TYR A 146       3.144  -3.308 -20.814  1.00  0.460          H  
ATOM   2447 2HB  TYR A 146       3.812  -4.888 -20.430  1.00  0.460          H  
ATOM   2448  HD1 TYR A 146       1.113  -3.225 -22.383  1.00  0.460          H  
ATOM   2449  HD2 TYR A 146       3.537  -6.698 -21.848  1.00  0.460          H  
ATOM   2450  HE1 TYR A 146       0.280  -4.139 -24.457  1.00  0.460          H  
ATOM   2451  HE2 TYR A 146       2.661  -7.626 -23.955  1.00  0.460          H  
ATOM   2452  HH  TYR A 146       1.363  -7.267 -25.715  1.00  0.460          H  
ATOM   2453  N   ALA A 147       0.213  -6.243 -20.017  1.00  0.470          N  
ATOM   2454  CA  ALA A 147      -0.304  -7.601 -20.055  1.00  0.740          C  
ATOM   2455  C   ALA A 147      -1.470  -7.757 -21.010  1.00  0.550          C  
ATOM   2456  O   ALA A 147      -2.142  -6.792 -21.348  1.00  0.470          O  
ATOM   2457  CB  ALA A 147      -0.754  -8.010 -18.670  1.00  0.930          C  
ATOM   2458  H   ALA A 147      -0.373  -5.456 -20.305  1.00  0.560          H  
ATOM   2459  HA  ALA A 147       0.499  -8.256 -20.391  1.00  0.890          H  
ATOM   2460 1HB  ALA A 147      -1.121  -9.036 -18.691  1.00  1.110          H  
ATOM   2461 2HB  ALA A 147       0.086  -7.933 -17.975  1.00  1.110          H  
ATOM   2462 3HB  ALA A 147      -1.549  -7.345 -18.356  1.00  1.110          H  
ATOM   2463  N   GLU A 148      -1.714  -8.990 -21.436  1.00  0.660          N  
ATOM   2464  CA  GLU A 148      -2.890  -9.308 -22.232  1.00  0.560          C  
ATOM   2465  C   GLU A 148      -4.032  -9.687 -21.309  1.00  0.560          C  
ATOM   2466  O   GLU A 148      -3.860 -10.551 -20.443  1.00  0.840          O  
ATOM   2467  CB  GLU A 148      -2.618 -10.495 -23.157  1.00  0.820          C  
ATOM   2468  CG  GLU A 148      -3.772 -10.837 -24.106  1.00  0.820          C  
ATOM   2469  CD  GLU A 148      -3.541 -12.106 -24.891  1.00  0.820          C  
ATOM   2470  OE1 GLU A 148      -2.731 -12.923 -24.465  1.00  0.820          O  
ATOM   2471  OE2 GLU A 148      -4.179 -12.273 -25.898  1.00  0.820          O  
ATOM   2472  H   GLU A 148      -1.090  -9.736 -21.166  1.00  0.790          H  
ATOM   2473  HA  GLU A 148      -3.180  -8.433 -22.817  1.00  0.670          H  
ATOM   2474 1HB  GLU A 148      -1.740 -10.284 -23.766  1.00  0.990          H  
ATOM   2475 2HB  GLU A 148      -2.395 -11.375 -22.558  1.00  0.990          H  
ATOM   2476 1HG  GLU A 148      -4.689 -10.955 -23.540  1.00  0.990          H  
ATOM   2477 2HG  GLU A 148      -3.914 -10.009 -24.797  1.00  0.990          H  
ATOM   2478  N   PHE A 149      -5.197  -9.101 -21.516  1.00  0.500          N  
ATOM   2479  CA  PHE A 149      -6.365  -9.413 -20.706  1.00  0.660          C  
ATOM   2480  C   PHE A 149      -7.679  -9.171 -21.405  1.00  0.700          C  
ATOM   2481  O   PHE A 149      -7.758  -8.417 -22.379  1.00  0.670          O  
ATOM   2482  CB  PHE A 149      -6.353  -8.640 -19.413  1.00  0.860          C  
ATOM   2483  CG  PHE A 149      -6.190  -7.206 -19.615  1.00  0.860          C  
ATOM   2484  CD1 PHE A 149      -7.239  -6.362 -19.905  1.00  0.860          C  
ATOM   2485  CD2 PHE A 149      -4.956  -6.682 -19.466  1.00  0.860          C  
ATOM   2486  CE1 PHE A 149      -7.023  -5.026 -20.053  1.00  0.860          C  
ATOM   2487  CE2 PHE A 149      -4.747  -5.394 -19.585  1.00  0.860          C  
ATOM   2488  CZ  PHE A 149      -5.775  -4.543 -19.887  1.00  0.860          C  
ATOM   2489  H   PHE A 149      -5.280  -8.404 -22.242  1.00  0.600          H  
ATOM   2490  HA  PHE A 149      -6.319 -10.466 -20.432  1.00  0.790          H  
ATOM   2491 1HB  PHE A 149      -7.290  -8.805 -18.879  1.00  1.030          H  
ATOM   2492 2HB  PHE A 149      -5.556  -9.010 -18.784  1.00  1.030          H  
ATOM   2493  HD1 PHE A 149      -8.241  -6.755 -20.018  1.00  1.030          H  
ATOM   2494  HD2 PHE A 149      -4.120  -7.339 -19.236  1.00  1.030          H  
ATOM   2495  HE1 PHE A 149      -7.851  -4.357 -20.284  1.00  1.030          H  
ATOM   2496  HE2 PHE A 149      -3.749  -5.043 -19.440  1.00  1.030          H  
ATOM   2497  HZ  PHE A 149      -5.604  -3.500 -19.985  1.00  1.030          H  
ATOM   2498  N   THR A 150      -8.714  -9.814 -20.873  1.00  0.820          N  
ATOM   2499  CA  THR A 150     -10.083  -9.671 -21.333  1.00  0.900          C  
ATOM   2500  C   THR A 150     -10.547  -8.248 -21.182  1.00  0.890          C  
ATOM   2501  O   THR A 150     -10.402  -7.650 -20.119  1.00  0.970          O  
ATOM   2502  CB  THR A 150     -11.042 -10.592 -20.539  1.00  1.230          C  
ATOM   2503  OG1 THR A 150     -10.640 -11.957 -20.697  1.00  1.230          O  
ATOM   2504  CG2 THR A 150     -12.485 -10.432 -21.041  1.00  1.230          C  
ATOM   2505  H   THR A 150      -8.544 -10.446 -20.100  1.00  0.980          H  
ATOM   2506  HA  THR A 150     -10.127  -9.938 -22.390  1.00  1.080          H  
ATOM   2507  HB  THR A 150     -10.995 -10.333 -19.480  1.00  1.470          H  
ATOM   2508  HG1 THR A 150     -11.130 -12.510 -20.082  1.00  1.470          H  
ATOM   2509 1HG2 THR A 150     -13.135 -11.092 -20.470  1.00  1.470          H  
ATOM   2510 2HG2 THR A 150     -12.828  -9.407 -20.910  1.00  1.470          H  
ATOM   2511 3HG2 THR A 150     -12.535 -10.698 -22.094  1.00  1.470          H  
ATOM   2512  N   ASN A 151     -11.142  -7.702 -22.227  1.00  0.890          N  
ATOM   2513  CA  ASN A 151     -11.652  -6.350 -22.149  1.00  0.930          C  
ATOM   2514  C   ASN A 151     -13.087  -6.307 -21.666  1.00  0.980          C  
ATOM   2515  O   ASN A 151     -14.001  -6.653 -22.409  1.00  1.100          O  
ATOM   2516  CB  ASN A 151     -11.592  -5.639 -23.480  1.00  1.290          C  
ATOM   2517  CG  ASN A 151     -12.050  -4.200 -23.337  1.00  1.290          C  
ATOM   2518  OD1 ASN A 151     -11.861  -3.600 -22.275  1.00  1.290          O  
ATOM   2519  ND2 ASN A 151     -12.658  -3.658 -24.360  1.00  1.290          N  
ATOM   2520  H   ASN A 151     -11.230  -8.233 -23.081  1.00  1.070          H  
ATOM   2521  HA  ASN A 151     -11.050  -5.793 -21.427  1.00  1.120          H  
ATOM   2522 1HB  ASN A 151     -10.570  -5.656 -23.857  1.00  1.540          H  
ATOM   2523 2HB  ASN A 151     -12.225  -6.147 -24.204  1.00  1.540          H  
ATOM   2524 1HD2 ASN A 151     -12.985  -2.714 -24.300  1.00  1.540          H  
ATOM   2525 2HD2 ASN A 151     -12.799  -4.188 -25.193  1.00  1.540          H  
ATOM   2526  N   ASP A 152     -13.285  -5.929 -20.422  1.00  1.160          N  
ATOM   2527  CA  ASP A 152     -14.615  -5.799 -19.868  1.00  1.310          C  
ATOM   2528  C   ASP A 152     -15.102  -4.461 -20.410  1.00  1.280          C  
ATOM   2529  O   ASP A 152     -14.449  -3.459 -20.124  1.00  1.750          O  
ATOM   2530  CB  ASP A 152     -14.626  -5.791 -18.339  1.00  1.770          C  
ATOM   2531  CG  ASP A 152     -16.057  -5.698 -17.767  1.00  1.770          C  
ATOM   2532  OD1 ASP A 152     -16.852  -4.895 -18.271  1.00  1.770          O  
ATOM   2533  OD2 ASP A 152     -16.351  -6.421 -16.840  1.00  1.770          O  
ATOM   2534  H   ASP A 152     -12.482  -5.676 -19.846  1.00  1.390          H  
ATOM   2535  HA  ASP A 152     -15.222  -6.631 -20.198  1.00  1.570          H  
ATOM   2536 1HB  ASP A 152     -14.152  -6.701 -17.966  1.00  2.130          H  
ATOM   2537 2HB  ASP A 152     -14.037  -4.948 -17.972  1.00  2.130          H  
ATOM   2538  N   PRO A 153     -16.172  -4.378 -21.223  1.00  1.430          N  
ATOM   2539  CA  PRO A 153     -16.679  -3.172 -21.871  1.00  1.770          C  
ATOM   2540  C   PRO A 153     -16.788  -1.958 -20.945  1.00  1.490          C  
ATOM   2541  O   PRO A 153     -16.804  -0.825 -21.430  1.00  2.000          O  
ATOM   2542  CB  PRO A 153     -18.071  -3.612 -22.345  1.00  2.660          C  
ATOM   2543  CG  PRO A 153     -17.939  -5.097 -22.583  1.00  2.660          C  
ATOM   2544  CD  PRO A 153     -16.998  -5.586 -21.504  1.00  2.660          C  
ATOM   2545  HA  PRO A 153     -16.029  -2.937 -22.727  1.00  2.120          H  
ATOM   2546 1HB  PRO A 153     -18.821  -3.367 -21.572  1.00  3.190          H  
ATOM   2547 2HB  PRO A 153     -18.351  -3.055 -23.251  1.00  3.190          H  
ATOM   2548 1HG  PRO A 153     -18.925  -5.579 -22.530  1.00  3.190          H  
ATOM   2549 2HG  PRO A 153     -17.547  -5.284 -23.595  1.00  3.190          H  
ATOM   2550 1HD  PRO A 153     -17.547  -5.904 -20.598  1.00  3.190          H  
ATOM   2551 2HD  PRO A 153     -16.403  -6.393 -21.946  1.00  3.190          H  
ATOM   2552  N   TRP A 154     -16.933  -2.186 -19.627  1.00  0.980          N  
ATOM   2553  CA  TRP A 154     -17.054  -1.068 -18.714  1.00  1.240          C  
ATOM   2554  C   TRP A 154     -15.732  -0.321 -18.514  1.00  0.960          C  
ATOM   2555  O   TRP A 154     -15.749   0.852 -18.128  1.00  1.560          O  
ATOM   2556  CB  TRP A 154     -17.577  -1.545 -17.365  1.00  1.630          C  
ATOM   2557  CG  TRP A 154     -19.014  -1.938 -17.406  1.00  1.630          C  
ATOM   2558  CD1 TRP A 154     -19.521  -3.200 -17.328  1.00  1.630          C  
ATOM   2559  CD2 TRP A 154     -20.151  -1.056 -17.543  1.00  1.630          C  
ATOM   2560  NE1 TRP A 154     -20.893  -3.163 -17.403  1.00  1.630          N  
ATOM   2561  CE2 TRP A 154     -21.294  -1.860 -17.537  1.00  1.630          C  
ATOM   2562  CE3 TRP A 154     -20.289   0.330 -17.671  1.00  1.630          C  
ATOM   2563  CZ2 TRP A 154     -22.562  -1.327 -17.652  1.00  1.630          C  
ATOM   2564  CZ3 TRP A 154     -21.563   0.864 -17.786  1.00  1.630          C  
ATOM   2565  CH2 TRP A 154     -22.670   0.056 -17.777  1.00  1.630          C  
ATOM   2566  H   TRP A 154     -16.922  -3.145 -19.240  1.00  1.180          H  
ATOM   2567  HA  TRP A 154     -17.774  -0.371 -19.135  1.00  1.490          H  
ATOM   2568 1HB  TRP A 154     -16.997  -2.416 -17.045  1.00  1.960          H  
ATOM   2569 2HB  TRP A 154     -17.444  -0.766 -16.620  1.00  1.960          H  
ATOM   2570  HD1 TRP A 154     -18.922  -4.111 -17.219  1.00  1.960          H  
ATOM   2571  HE1 TRP A 154     -21.501  -3.968 -17.367  1.00  1.960          H  
ATOM   2572  HE3 TRP A 154     -19.413   0.978 -17.677  1.00  1.960          H  
ATOM   2573  HZ2 TRP A 154     -23.455  -1.953 -17.647  1.00  1.960          H  
ATOM   2574  HZ3 TRP A 154     -21.663   1.944 -17.884  1.00  1.960          H  
ATOM   2575  HH2 TRP A 154     -23.656   0.508 -17.869  1.00  1.960          H  
ATOM   2576  N   ASP A 155     -14.601  -1.015 -18.712  1.00  0.540          N  
ATOM   2577  CA  ASP A 155     -13.257  -0.472 -18.509  1.00  0.610          C  
ATOM   2578  C   ASP A 155     -12.996   0.683 -19.477  1.00  0.450          C  
ATOM   2579  O   ASP A 155     -13.216   0.561 -20.687  1.00  0.410          O  
ATOM   2580  CB  ASP A 155     -12.204  -1.584 -18.731  1.00  0.830          C  
ATOM   2581  CG  ASP A 155     -12.168  -2.776 -17.630  1.00  0.830          C  
ATOM   2582  OD1 ASP A 155     -12.681  -2.648 -16.520  1.00  0.830          O  
ATOM   2583  OD2 ASP A 155     -11.642  -3.820 -17.957  1.00  0.830          O  
ATOM   2584  H   ASP A 155     -14.657  -1.969 -19.069  1.00  0.650          H  
ATOM   2585  HA  ASP A 155     -13.176  -0.091 -17.489  1.00  0.730          H  
ATOM   2586 1HB  ASP A 155     -12.365  -2.031 -19.716  1.00  0.990          H  
ATOM   2587 2HB  ASP A 155     -11.213  -1.119 -18.754  1.00  0.990          H  
ATOM   2588  N   TYR A 156     -12.439   1.780 -18.986  1.00  0.730          N  
ATOM   2589  CA  TYR A 156     -12.154   2.895 -19.868  1.00  0.760          C  
ATOM   2590  C   TYR A 156     -10.885   2.625 -20.708  1.00  0.550          C  
ATOM   2591  O   TYR A 156      -9.925   2.009 -20.224  1.00  0.710          O  
ATOM   2592  CB  TYR A 156     -12.005   4.167 -19.044  1.00  1.050          C  
ATOM   2593  CG  TYR A 156     -12.189   5.359 -19.837  1.00  1.050          C  
ATOM   2594  CD1 TYR A 156     -13.474   5.878 -19.962  1.00  1.050          C  
ATOM   2595  CD2 TYR A 156     -11.161   5.910 -20.489  1.00  1.050          C  
ATOM   2596  CE1 TYR A 156     -13.696   6.975 -20.743  1.00  1.050          C  
ATOM   2597  CE2 TYR A 156     -11.375   6.981 -21.274  1.00  1.050          C  
ATOM   2598  CZ  TYR A 156     -12.633   7.533 -21.412  1.00  1.050          C  
ATOM   2599  OH  TYR A 156     -12.838   8.635 -22.219  1.00  1.050          O  
ATOM   2600  H   TYR A 156     -12.284   1.893 -17.974  1.00  0.880          H  
ATOM   2601  HA  TYR A 156     -12.992   3.015 -20.555  1.00  0.910          H  
ATOM   2602 1HB  TYR A 156     -12.747   4.172 -18.262  1.00  1.260          H  
ATOM   2603 2HB  TYR A 156     -11.023   4.202 -18.573  1.00  1.260          H  
ATOM   2604  HD1 TYR A 156     -14.308   5.412 -19.429  1.00  1.260          H  
ATOM   2605  HD2 TYR A 156     -10.162   5.490 -20.403  1.00  1.260          H  
ATOM   2606  HE1 TYR A 156     -14.700   7.393 -20.840  1.00  1.260          H  
ATOM   2607  HE2 TYR A 156     -10.543   7.381 -21.784  1.00  1.260          H  
ATOM   2608  HH  TYR A 156     -13.765   8.899 -22.171  1.00  1.260          H  
ATOM   2609  N   GLN A 157     -10.892   3.086 -21.967  1.00  0.460          N  
ATOM   2610  CA  GLN A 157      -9.737   2.980 -22.868  1.00  0.370          C  
ATOM   2611  C   GLN A 157      -8.933   4.280 -22.906  1.00  0.250          C  
ATOM   2612  O   GLN A 157      -9.489   5.359 -23.095  1.00  0.280          O  
ATOM   2613  CB  GLN A 157     -10.206   2.611 -24.277  1.00  0.550          C  
ATOM   2614  CG  GLN A 157      -9.087   2.374 -25.298  1.00  0.550          C  
ATOM   2615  CD  GLN A 157      -9.639   1.920 -26.635  1.00  0.550          C  
ATOM   2616  OE1 GLN A 157     -10.754   2.307 -27.007  1.00  0.550          O  
ATOM   2617  NE2 GLN A 157      -8.888   1.095 -27.364  1.00  0.550          N  
ATOM   2618  H   GLN A 157     -11.725   3.546 -22.308  1.00  0.550          H  
ATOM   2619  HA  GLN A 157      -9.076   2.197 -22.502  1.00  0.440          H  
ATOM   2620 1HB  GLN A 157     -10.821   1.717 -24.232  1.00  0.660          H  
ATOM   2621 2HB  GLN A 157     -10.831   3.414 -24.663  1.00  0.660          H  
ATOM   2622 1HG  GLN A 157      -8.545   3.307 -25.462  1.00  0.660          H  
ATOM   2623 2HG  GLN A 157      -8.397   1.610 -24.929  1.00  0.660          H  
ATOM   2624 1HE2 GLN A 157      -9.214   0.774 -28.252  1.00  0.660          H  
ATOM   2625 2HE2 GLN A 157      -7.966   0.791 -27.021  1.00  0.660          H  
ATOM   2626  N   LEU A 158      -7.617   4.166 -22.819  1.00  0.190          N  
ATOM   2627  CA  LEU A 158      -6.747   5.336 -22.842  1.00  0.180          C  
ATOM   2628  C   LEU A 158      -6.200   5.585 -24.250  1.00  0.200          C  
ATOM   2629  O   LEU A 158      -6.349   4.744 -25.133  1.00  0.260          O  
ATOM   2630  CB  LEU A 158      -5.627   5.139 -21.816  1.00  0.260          C  
ATOM   2631  CG  LEU A 158      -6.123   4.837 -20.351  1.00  0.260          C  
ATOM   2632  CD1 LEU A 158      -4.937   4.661 -19.464  1.00  0.260          C  
ATOM   2633  CD2 LEU A 158      -6.991   5.945 -19.834  1.00  0.260          C  
ATOM   2634  H   LEU A 158      -7.205   3.235 -22.699  1.00  0.230          H  
ATOM   2635  HA  LEU A 158      -7.326   6.214 -22.577  1.00  0.220          H  
ATOM   2636 1HB  LEU A 158      -5.008   4.303 -22.133  1.00  0.310          H  
ATOM   2637 2HB  LEU A 158      -5.005   6.035 -21.789  1.00  0.310          H  
ATOM   2638  HG  LEU A 158      -6.693   3.906 -20.349  1.00  0.310          H  
ATOM   2639 1HD1 LEU A 158      -5.247   4.443 -18.461  1.00  0.310          H  
ATOM   2640 2HD1 LEU A 158      -4.327   3.853 -19.827  1.00  0.310          H  
ATOM   2641 3HD1 LEU A 158      -4.383   5.579 -19.472  1.00  0.310          H  
ATOM   2642 1HD2 LEU A 158      -7.312   5.710 -18.826  1.00  0.310          H  
ATOM   2643 2HD2 LEU A 158      -6.407   6.848 -19.834  1.00  0.310          H  
ATOM   2644 3HD2 LEU A 158      -7.868   6.072 -20.454  1.00  0.310          H  
ATOM   2645  N   ASP A 159      -5.651   6.780 -24.497  1.00  0.190          N  
ATOM   2646  CA  ASP A 159      -5.112   7.092 -25.821  1.00  0.210          C  
ATOM   2647  C   ASP A 159      -3.644   6.705 -25.921  1.00  0.240          C  
ATOM   2648  O   ASP A 159      -3.171   6.251 -26.965  1.00  0.280          O  
ATOM   2649  CB  ASP A 159      -5.197   8.600 -26.094  1.00  0.290          C  
ATOM   2650  CG  ASP A 159      -6.604   9.163 -26.146  1.00  0.290          C  
ATOM   2651  OD1 ASP A 159      -7.416   8.717 -26.933  1.00  0.290          O  
ATOM   2652  OD2 ASP A 159      -6.876  10.067 -25.366  1.00  0.290          O  
ATOM   2653  H   ASP A 159      -5.567   7.473 -23.753  1.00  0.230          H  
ATOM   2654  HA  ASP A 159      -5.676   6.543 -26.574  1.00  0.250          H  
ATOM   2655 1HB  ASP A 159      -4.642   9.129 -25.315  1.00  0.340          H  
ATOM   2656 2HB  ASP A 159      -4.703   8.817 -27.040  1.00  0.340          H  
ATOM   2657  N   LEU A 160      -2.936   6.894 -24.819  1.00  0.220          N  
ATOM   2658  CA  LEU A 160      -1.502   6.641 -24.724  1.00  0.270          C  
ATOM   2659  C   LEU A 160      -1.113   6.221 -23.334  1.00  0.210          C  
ATOM   2660  O   LEU A 160      -1.599   6.810 -22.379  1.00  0.220          O  
ATOM   2661  CB  LEU A 160      -0.725   7.921 -25.073  1.00  0.360          C  
ATOM   2662  CG  LEU A 160       0.839   7.923 -24.879  1.00  0.360          C  
ATOM   2663  CD1 LEU A 160       1.509   6.992 -25.863  1.00  0.360          C  
ATOM   2664  CD2 LEU A 160       1.352   9.355 -25.029  1.00  0.360          C  
ATOM   2665  H   LEU A 160      -3.424   7.296 -24.014  1.00  0.260          H  
ATOM   2666  HA  LEU A 160      -1.246   5.841 -25.418  1.00  0.320          H  
ATOM   2667 1HB  LEU A 160      -0.929   8.168 -26.112  1.00  0.430          H  
ATOM   2668 2HB  LEU A 160      -1.118   8.691 -24.470  1.00  0.430          H  
ATOM   2669  HG  LEU A 160       1.082   7.573 -23.880  1.00  0.430          H  
ATOM   2670 1HD1 LEU A 160       2.588   7.010 -25.697  1.00  0.430          H  
ATOM   2671 2HD1 LEU A 160       1.149   5.977 -25.725  1.00  0.430          H  
ATOM   2672 3HD1 LEU A 160       1.292   7.317 -26.879  1.00  0.430          H  
ATOM   2673 1HD2 LEU A 160       2.431   9.373 -24.876  1.00  0.430          H  
ATOM   2674 2HD2 LEU A 160       1.121   9.729 -26.026  1.00  0.430          H  
ATOM   2675 3HD2 LEU A 160       0.879   9.986 -24.287  1.00  0.430          H  
ATOM   2676  N   ILE A 161      -0.269   5.211 -23.202  1.00  0.220          N  
ATOM   2677  CA  ILE A 161       0.242   4.872 -21.887  1.00  0.190          C  
ATOM   2678  C   ILE A 161       1.756   5.055 -21.926  1.00  0.180          C  
ATOM   2679  O   ILE A 161       2.429   4.536 -22.819  1.00  0.220          O  
ATOM   2680  CB  ILE A 161      -0.194   3.460 -21.450  1.00  0.280          C  
ATOM   2681  CG1 ILE A 161      -1.761   3.444 -21.448  1.00  0.280          C  
ATOM   2682  CG2 ILE A 161       0.398   3.120 -20.033  1.00  0.280          C  
ATOM   2683  CD1 ILE A 161      -2.387   2.141 -21.218  1.00  0.280          C  
ATOM   2684  H   ILE A 161       0.056   4.698 -24.013  1.00  0.260          H  
ATOM   2685  HA  ILE A 161      -0.148   5.575 -21.159  1.00  0.230          H  
ATOM   2686  HB  ILE A 161       0.152   2.723 -22.175  1.00  0.330          H  
ATOM   2687 1HG1 ILE A 161      -2.112   4.135 -20.711  1.00  0.330          H  
ATOM   2688 2HG1 ILE A 161      -2.106   3.775 -22.419  1.00  0.330          H  
ATOM   2689 1HG2 ILE A 161       0.092   2.130 -19.722  1.00  0.330          H  
ATOM   2690 2HG2 ILE A 161       1.483   3.148 -20.076  1.00  0.330          H  
ATOM   2691 3HG2 ILE A 161       0.055   3.844 -19.303  1.00  0.330          H  
ATOM   2692 1HD1 ILE A 161      -3.473   2.233 -21.264  1.00  0.330          H  
ATOM   2693 2HD1 ILE A 161      -2.057   1.450 -21.987  1.00  0.330          H  
ATOM   2694 3HD1 ILE A 161      -2.104   1.785 -20.248  1.00  0.330          H  
ATOM   2695  N   ILE A 162       2.271   5.835 -20.983  1.00  0.170          N  
ATOM   2696  CA  ILE A 162       3.689   6.139 -20.910  1.00  0.180          C  
ATOM   2697  C   ILE A 162       4.372   5.287 -19.853  1.00  0.160          C  
ATOM   2698  O   ILE A 162       4.005   5.319 -18.673  1.00  0.180          O  
ATOM   2699  CB  ILE A 162       3.934   7.647 -20.622  1.00  0.250          C  
ATOM   2700  CG1 ILE A 162       3.307   8.503 -21.794  1.00  0.250          C  
ATOM   2701  CG2 ILE A 162       5.463   7.931 -20.451  1.00  0.250          C  
ATOM   2702  CD1 ILE A 162       3.275  10.021 -21.581  1.00  0.250          C  
ATOM   2703  H   ILE A 162       1.637   6.208 -20.276  1.00  0.200          H  
ATOM   2704  HA  ILE A 162       4.141   5.904 -21.872  1.00  0.220          H  
ATOM   2705  HB  ILE A 162       3.413   7.922 -19.700  1.00  0.300          H  
ATOM   2706 1HG1 ILE A 162       3.857   8.293 -22.710  1.00  0.300          H  
ATOM   2707 2HG1 ILE A 162       2.279   8.176 -21.928  1.00  0.300          H  
ATOM   2708 1HG2 ILE A 162       5.633   8.980 -20.235  1.00  0.300          H  
ATOM   2709 2HG2 ILE A 162       5.872   7.344 -19.637  1.00  0.300          H  
ATOM   2710 3HG2 ILE A 162       5.981   7.665 -21.370  1.00  0.300          H  
ATOM   2711 1HD1 ILE A 162       2.804  10.494 -22.441  1.00  0.300          H  
ATOM   2712 2HD1 ILE A 162       2.702  10.245 -20.692  1.00  0.300          H  
ATOM   2713 3HD1 ILE A 162       4.283  10.405 -21.474  1.00  0.300          H  
ATOM   2714  N   CYS A 163       5.373   4.537 -20.308  1.00  0.180          N  
ATOM   2715  CA  CYS A 163       6.155   3.636 -19.478  1.00  0.190          C  
ATOM   2716  C   CYS A 163       7.633   3.876 -19.683  1.00  0.200          C  
ATOM   2717  O   CYS A 163       8.027   4.561 -20.635  1.00  0.260          O  
ATOM   2718  CB  CYS A 163       5.821   2.179 -19.781  1.00  0.260          C  
ATOM   2719  SG  CYS A 163       4.114   1.779 -19.504  1.00  0.260          S  
ATOM   2720  H   CYS A 163       5.588   4.586 -21.295  1.00  0.220          H  
ATOM   2721  HA  CYS A 163       5.930   3.841 -18.442  1.00  0.230          H  
ATOM   2722 1HB  CYS A 163       6.073   1.940 -20.814  1.00  0.310          H  
ATOM   2723 2HB  CYS A 163       6.421   1.532 -19.141  1.00  0.310          H  
ATOM   2724  HG  CYS A 163       4.143   2.224 -18.228  1.00  0.310          H  
ATOM   2725  N   ASN A 164       8.449   3.307 -18.798  1.00  0.280          N  
ATOM   2726  CA  ASN A 164       9.893   3.459 -18.858  1.00  0.430          C  
ATOM   2727  C   ASN A 164      10.593   2.900 -20.107  1.00  0.560          C  
ATOM   2728  O   ASN A 164      11.647   3.422 -20.462  1.00  1.230          O  
ATOM   2729  CB  ASN A 164      10.503   2.890 -17.600  1.00  0.540          C  
ATOM   2730  CG  ASN A 164      10.086   1.494 -17.384  1.00  0.540          C  
ATOM   2731  OD1 ASN A 164       8.890   1.266 -17.077  1.00  0.540          O  
ATOM   2732  ND2 ASN A 164      10.998   0.567 -17.536  1.00  0.540          N  
ATOM   2733  H   ASN A 164       8.060   2.728 -18.057  1.00  0.340          H  
ATOM   2734  HA  ASN A 164      10.099   4.531 -18.853  1.00  0.520          H  
ATOM   2735 1HB  ASN A 164      11.585   2.920 -17.680  1.00  0.650          H  
ATOM   2736 2HB  ASN A 164      10.221   3.489 -16.733  1.00  0.650          H  
ATOM   2737 1HD2 ASN A 164      10.779  -0.402 -17.398  1.00  0.650          H  
ATOM   2738 2HD2 ASN A 164      11.925   0.814 -17.801  1.00  0.650          H  
ATOM   2739  N   GLY A 165      10.024   1.899 -20.787  1.00  0.500          N  
ATOM   2740  CA  GLY A 165      10.636   1.333 -21.984  1.00  0.640          C  
ATOM   2741  C   GLY A 165      10.517   2.275 -23.189  1.00  1.680          C  
ATOM   2742  O   GLY A 165      11.434   3.058 -23.443  1.00  2.240          O  
ATOM   2743  OXT GLY A 165       9.389   2.570 -23.588  1.00  0.960          O  
ATOM   2744  H   GLY A 165       9.170   1.433 -20.449  1.00  0.600          H  
ATOM   2745 1HA  GLY A 165      11.684   1.114 -21.784  1.00  0.770          H  
ATOM   2746 2HA  GLY A 165      10.151   0.382 -22.206  1.00  0.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1024.22 112.363 690.036 -63.6931 20.7061 38.5052 359.111 -386.464 -1.44039 -9.36036 -335.405 -31.8727 -72.15 -41.2425 -50.0945 -8.98519 0 41.0382 3.94356 15.082 81.6001 165.971 -35.2246 18.8195 -42.3538 -26.2417 196.393 -385.178
MET:NtermProteinFull_1 -5.11939 0.28546 3.61231 -0.40207 0.10309 0.1281 0.62843 -1.63241 -0 -0 -2.31538 1.02427 0 0 -0.47416 0 0 0.77135 -0.00448 0.21925 1.24644 0 0 0 0.60916 0 0.1737 -1.14632
VAL_2 -4.50493 0.34951 2.37833 -0.26314 0.15497 0.0504 1.77438 -1.60845 -0.00316 -0.04867 -1.44188 -0.00091 0 0 0 0 0 0.25987 -0.06665 0.05337 0.25828 0 -0.5399 0 1.9342 -0.1453 0.3592 -1.05049
ASP_3 -3.48933 0.3479 4.76859 -0.12592 0.01851 0.3849 2.2957 -2.12596 -0.01728 -0.15258 -3.4393 -1.40969 0 0 -0.61292 0 0 0.00785 0.15532 0.00442 0 3.93628 0.04022 0 -2.3716 -0.2448 0.31918 -1.71053
LYS_4 -5.23938 0.42497 5.8581 -0.37836 0.02788 0.19981 3.08452 -2.47035 -0 -0 -4.60554 -0.17644 0 0 -0.61292 -0.73437 0 0.01639 -0.03559 0.2005 2.07324 0 0.03164 0 -1.5107 -0.25999 0.6143 -3.49228
ASN_5 -3.27789 0.13588 4.04321 -0.17887 0.03639 0.26762 1.39789 -1.85257 -0.00545 -0.03318 -1.25371 -0.29067 0 0 0 0 0 0.03972 0.00634 0.01293 0 1.45258 0.34317 0 -0.93687 -0.09849 0.54718 0.35519
SER_6 -4.41718 0.27846 4.61527 -0.02303 0 0.02087 1.82011 -2.26442 -0.01412 -0.10391 -1.16998 -0.38037 0 0 0 0 0 0.02998 -0.02789 3e-05 0.48465 0 0.30998 0.62096 -0.77834 0.07878 0.17722 -0.74291
LEU_7 -9.0557 1.15784 4.15839 -0.70192 0.29587 0.25018 2.77379 -2.94099 -0.00645 -0.03949 -2.48028 0.15771 0 0 0 0 0 0.02407 -0.01279 0.01534 0.87776 0 -0.23735 0 0.18072 -0.05534 0.38985 -5.2488
ARG_8 -7.68454 0.48106 6.90348 -0.58362 0.0892 0.32964 2.72677 -3.29372 -0.01203 -0.07789 -2.76243 0.45178 0 0 0 0 0 0.01213 0.04778 0.07713 2.4435 0 -0.10829 0 -1.2888 -0.22452 0.46437 -2.009
LYS_9 -4.81238 0.28773 5.03835 -0.41489 0.06255 0.22266 2.29619 -2.39688 -0 -0 -1.91987 -0.1032 0 0 0 0 0 0.00329 -0.01754 0.00418 2.00893 0 0.06412 0 -1.5107 -0.21958 0.25109 -1.15592
LEU_10 -6.48583 0.45317 4.94168 -0.4938 0.20002 0.11712 2.68383 -2.7159 -0 -0 -2.30464 0.23987 0 0 0 0 0 0.00153 -0.0495 0.06642 0.35868 0 -0.26879 0 0.18072 -0.22231 0.23667 -3.06106
MET_11 -9.28372 0.96705 6.49382 -0.75415 0.33061 0.37926 3.52815 -3.12817 -0 -0 -2.93014 -0.16034 0 0 0 0 0 0.00411 0.26894 0.06027 2.43712 0 -0.01141 0 0.60916 -0.19212 0.57129 -0.81027
LEU_12 -6.00863 0.5567 4.84014 -0.46403 0.22106 0.10867 2.60836 -2.62821 -0.00645 -0.03949 -2.1774 0.19612 0 0 0 0 0 0.01178 0.10641 0.14357 0.34701 0 -0.27658 0 0.18072 -0.19418 0.59441 -1.88001
LEU_13 -5.6955 0.38174 5.42791 -0.47491 0.19547 0.10874 2.66062 -2.75965 -0 -0 -1.64606 0.23018 0 0 0 0 0 0.00511 -0.0329 0.06232 0.42115 0 -0.26151 0 0.18072 -0.27163 0.34739 -1.12081
LYS_14 -5.92956 0.37161 5.21837 -0.49419 0.13549 0.29401 2.25801 -2.52267 -0.00653 -0.0851 -1.30941 0.14723 0 0 0 0 0 0.00765 0.03736 0.04515 2.3007 0 -0.03507 0 -1.5107 -0.35415 0.37717 -1.05465
ARG_15 -10.7624 1.72106 9.0934 -0.74158 0.14139 0.4924 3.46996 -4.42881 -0.02408 -0.15703 -2.00846 0.78618 0 0 -0.62862 0 0 0.01355 0.01119 0.22109 2.95739 0 -0.14382 0 -1.2888 -0.36181 0.61713 -1.02074
ALA_16 -3.58964 0.32134 3.37363 -0.02295 0 0 1.74427 -1.96663 -0 -0 -0.77977 -0.36195 0 0 0 0 0 0.00802 -0.07368 0 0 0 -0.33452 0 1.8394 -0.47212 0.53533 0.22072
GLU_17 -3.04966 0.19623 3.84139 -0.23871 0.04647 0.38548 1.32336 -1.73215 -0.00653 -0.0851 -1.1408 -0.61093 0 0 0 0 0 0.00791 -0.0758 0.06118 0 2.92554 -0.09054 0 -2.7348 -0.56272 0.3525 -1.18767
LEU_18 -6.6385 0.92662 3.26986 -0.49699 0.17203 0.10164 1.79491 -2.06533 -0.03004 -0.16954 -1.37062 0.27148 0 0 0 0 0 0.02375 0.00161 0.08201 0.60466 0 -0.17096 0 0.18072 -0.47428 0.57845 -3.40852
ASN_19 -5.43488 0.37223 6.7438 -0.21789 0.00798 0.31325 3.41184 -2.92703 -0 -0 -3.60867 -0.49149 0 0 -2.07674 0 0 0.01144 -0.00281 0.03043 0 3.10716 0.22927 0 -0.93687 -0.32632 0.50416 -1.29114
ASP_20 -3.6509 0.31842 4.95924 -0.10684 0.0064 0.32273 2.13246 -2.17082 -0 -0 -2.80316 -0.40297 0 0 0 -0.39692 0 0.01235 -0.0345 3e-05 0 1.69756 0.04722 0 -2.3716 -0.21661 0.27986 -2.37806
LEU_21 -4.8247 0.34589 4.84556 -0.67941 0.23087 0.25065 2.07483 -2.38481 -0 -0 -1.48984 0.09875 0 0 -1.21693 0 0 0.00521 0.01716 0.00189 0.8615 0 -0.22985 0 0.18072 -0.20664 0.23639 -1.88277
GLU_22 -6.07859 0.47992 6.81784 -0.20662 0.02994 0.29166 3.31328 -3.09385 -0 -0 -2.7493 -0.52703 0 0 -0.85981 0 0 0.00939 0.0254 0.05039 0 3.2285 -0.17378 0 -2.7348 -0.27427 0.19868 -2.25304
LYS_23 -8.51731 0.75038 9.63932 -0.48506 0.157 0.25655 3.91866 -4.11423 -0.00725 -0.01676 -5.36963 0.11795 0 0 0 -0.39692 0 0.02116 -0.01693 0.37828 2.57181 0 0.03259 0 -1.5107 -0.38237 0.56355 -2.40991
SER_24 -4.59482 0.30135 5.6146 -0.02642 0 0.06111 2.62742 -2.6544 -0 -0 -2.32217 -0.61885 0 0 0 0 0 0.02347 -0.01764 0.00912 0.63256 0 0.35051 0.60223 -0.77834 -0.01559 0.53769 -0.26816
HIS_D_25 -6.22539 0.27307 6.07934 -0.412 0.09047 0.41268 2.5279 -3.01778 -0.01525 -0.14732 -2.1622 -0.50302 0 0 0 0 0 0.01989 0.01656 0.00118 0 2.69183 0.04816 0 -0.45461 0.04483 0.15101 -0.58065
LEU_26 -8.24684 1.04419 4.96545 -0.46249 0.15244 0.10219 2.83073 -3.01809 -0 -0 -2.49975 0.20901 0 0 0 0 0 0.00467 0.01522 0.18473 0.39472 0 -0.26525 0 0.18072 -0.24001 0.36691 -4.28146
ASP_27 -8.18967 0.32758 9.76913 -0.10929 0.00681 0.3326 4.81485 -4.59441 -0 -0 -6.28923 -0.32029 0 0 0 -0.67861 0 0.00385 0.01626 0.01125 0 1.80151 0.1658 0 -2.3716 -0.28666 0.49259 -5.09755
GLN_28 -5.72653 0.40861 5.80037 -0.27114 0.0501 0.20884 2.56493 -2.89841 -0.01525 -0.14732 -2.4436 -0.49141 0 0 0 0 0 0.00939 0.01971 0.0632 0 2.75158 -0.05989 0 -0.18838 -0.25553 0.31896 -0.30176
LYS_29 -5.49494 0.18357 5.72718 -0.30282 0.02884 0.13235 2.54766 -2.52272 -0 -0 -1.94427 -0.00394 0 0 0 0 0 0.01155 -0.00724 0.01221 1.77183 0 0.01805 0 -1.5107 -0.27359 0.18632 -1.44066
ILE_30 -10.4975 1.07964 4.73334 -0.51532 0.40046 0.10523 3.12241 -3.57569 -0 -0 -2.12583 -0.01574 0 0 0 0 0 0.0028 -0.07016 0.01762 0.51668 0 -0.46524 0 0.73287 -0.14248 0.30928 -6.38758
ASN_31 -9.23967 0.72434 8.16401 -0.23384 0.02724 0.31403 4.68049 -4.18136 -0.00531 -0.04133 -4.54652 -0.2166 0 0 -1.59709 0 0 0.01271 0.07827 0.14139 0 3.83923 0.26341 0 -0.93687 0.01544 0.56189 -2.17613
GLN_32 -4.82368 0.35327 4.80388 -0.83947 0.10482 0.88153 2.37478 -2.50531 -0 -0 -2.46696 -0.8079 0 0 0 0 0 0.00776 0.18296 0.01292 0 2.82679 -0.15633 0 -0.18838 -0.15858 0.47735 0.07946
LYS_33 -7.2768 0.79508 9.3253 -0.36657 0.05005 0.19158 4.77247 -4.29876 -0 -0 -7.88106 0.01111 0 0 -0.87117 0 0 0.02265 -0.02255 0.18112 1.82836 0 -0.07396 0 -1.5107 -0.35877 0.72162 -4.76101
LEU_34 -10.2729 1.40436 3.2983 -0.47709 0.12255 0.0973 2.89348 -3.00918 -0 -0 -2.31307 0.20618 0 0 0 0 0 0.02791 0.04147 0.37478 0.38004 0 -0.26375 0 0.18072 -0.35638 1.16954 -6.49572
MET_35 -9.75737 0.84365 6.20729 -0.3164 0.04252 0.09903 2.93386 -3.32718 -0 -0 -2.36432 -0.06284 0 0 0 0 0 0.01697 0.03137 0.02222 1.769 0 0.07898 0 0.60916 -0.10862 0.85053 -2.43216
ALA_36 -4.45249 0.3882 4.4765 -0.02161 0 0 2.73025 -2.53846 -0 -0 -2.0392 -0.36891 0 0 0 0 0 0.02605 0.23018 0 0 0 -0.3122 0 1.8394 -0.20472 0.32311 0.07611
PHE_37 -10.6905 1.16004 4.34778 -0.94934 0.07723 0.24987 3.44286 -3.21352 -0.02452 -0.12649 -2.85049 -0.13067 0 0 0 0 0 0.0197 -0.00173 0.57582 0 1.73898 -0.47865 0 1.0402 -0.18476 0.35236 -5.64584
LEU_38 -9.35994 1.08534 2.56048 -0.51141 0.29298 0.12545 2.26282 -2.57498 -0 -0 -1.03557 0.25066 0 0 0 0 0 0.03798 0.08889 0.02337 0.27024 0 -0.29992 0 0.18072 -0.14038 0.45346 -6.28981
ILE_39 -5.18057 0.6544 3.94985 -0.50175 0.35971 0.10231 1.87258 -2.1597 -0 -0 -1.05339 -0.02094 0 0 0 0 0 0.03546 -0.04061 0.02898 0.61947 0 -0.3791 0 0.73287 -0.22313 0.41174 -0.79181
THR_40 -4.4108 0.56259 4.64091 -0.1308 0.04539 0.06395 2.47343 -2.13287 -0 -0 -2.60098 -0.24711 0 0 0 -0.60886 0 0.0527 0.10734 0.0302 0.09265 0 -0.02568 4.33091 -1.0874 -0.22261 0.4376 1.37057
ARG_41 -7.50219 0.90437 6.38759 -0.67575 0.18771 0.49674 3.60861 -3.00001 -0.02452 -0.12649 -1.87462 -0.12488 0 0 0 -0.60886 0 0.02909 0.09842 0.09142 3.00367 0 -0.24987 0 -1.2888 -0.232 1.11156 0.21117
PRO_42 -3.02025 0.63761 2.462 -0.09469 0.00173 0.05919 0.8184 -1.05504 -0.01076 -0.02672 -0.18585 0.6926 0 0 0 0 0 0.00996 -0.12131 0.00399 0.53047 0 -0.42214 0 -2.4119 -0.21309 1.06157 -1.28423
THR_43 -2.49743 0.19329 2.43028 -0.12506 0.08165 0.06652 0.67474 -1.11268 -0 -0 0.11083 -1.24733 0 0 0 0 0 0.00607 0.00942 0.00117 0.05985 0 -0.04812 2.26008 -1.0874 -0.33475 0.29483 -0.26403
ILE_44 -8.04478 0.83109 1.74464 -0.48282 0.34962 0.11135 1.49017 -1.88508 -0 -0 -0.32257 0.19072 0 0 0 0 0 0.00577 -0.06839 0.07175 0.3415 0 -0.44166 0 0.73287 -0.39895 0.34685 -5.42792
LYS_45 -4.43645 0.24331 4.91163 -0.52316 0.19846 0.35128 2.55666 -2.22813 -0.04044 -0.17133 -3.44757 -0.09874 0 0 -0.76445 0 0 0.00752 0.09048 0.0012 1.69833 0 -0.19733 0 -1.5107 -0.18703 0.47652 -3.06994
ASN_46 -8.18391 0.44572 6.84531 -0.2941 0.15048 0.48984 3.90107 -3.57105 -0.01298 -0.05089 -2.96249 -0.84949 0 0 -0.79049 0 0 0.01174 0.11574 0.00126 0 2.16605 -0.33593 0 -0.93687 0.23921 0.55357 -3.06821
LEU_47 -9.7837 1.9571 1.96813 -0.55704 0.52773 0.11035 3.02174 -2.55999 -0.00285 -0.00815 -3.16642 0.18133 0 0 0 0 0 0.1026 0.21862 0.52651 0.70425 0 -0.31188 0 0.18072 0.0797 1.34783 -5.46344
ALA_48 -6.42884 1.11992 1.89796 -0.02555 0.00016 0 2.44797 -2.20838 -0.01298 -0.05089 -2.93597 -0.38986 0 0 0 0 0 0.03596 -0.05541 0 0 0 0.60286 0 1.8394 0.26128 1.28273 -2.61963
LEU_49 -8.97987 1.6504 1.36162 -0.51447 0.26688 0.1156 1.96656 -2.03617 -0.00285 -0.00815 -2.38135 0.07673 0 0 0 0 0 0.02053 0.00919 0.34374 0.62224 0 -0.14093 0 0.18072 0.2968 0.59574 -6.55704
TYR_50 -10.7072 0.88103 3.10172 -1.05622 0.16228 0.66572 1.96488 -2.29569 -0 -0 -1.23 -0.16878 0 0 -0.69587 0 0 0.07108 0.08894 0.00194 0 2.68341 -0.29674 0.06429 1.2797 -0.10265 0.5081 -5.08005
ILE_51 -3.73712 0.70688 1.40838 -0.63164 0.47162 0.1278 0.62246 -1.0061 -0.00408 -0.01848 -0.03661 0.3322 0 0 0 0 0 0.02351 -0.06882 0.07654 0.8666 0 -0.51558 0 0.73287 -0.30112 1.1329 0.18222
PRO_52 -4.85926 0.76551 1.82474 -0.12731 0.00182 0.09221 1.01354 -0.97475 -0 -0 -1.07118 0.24249 0 0 0 0 0 0.02479 0.0429 0.00621 0.20596 0 -1.09332 0 -2.4119 -0.67548 1.34963 -5.64339
ILE_53 -4.09042 0.51584 4.34173 -0.51742 0.29297 0.12317 2.61708 -1.96814 -0 -0 -2.05651 0.07415 0 0 -0.81576 0 0 0.06534 0.60961 0.04661 0.53034 0 -0.09012 0 0.73287 -0.21989 0.81125 1.0027
LYS_54 -2.03668 0.20843 2.00061 -0.45384 0.07756 0.2682 0.51121 -0.87113 -0 -0 0.94352 0.0575 0 0 0 0 0 0.59718 -0.0045 0.04272 1.22612 0 -0.04363 0 -1.5107 0.55498 35.5703 37.1379
ASN_55 -5.34525 0.591 4.43687 -0.18482 0.02007 0.30841 0.79955 -2.0204 -0 -0 -0.39803 -0.87565 0 0 0 0 0 0.62472 0.18623 0.06068 0 1.64685 -0.51788 0 -0.93687 0.32755 35.5993 34.3223
GLU_56 -7.14387 1.09772 8.12582 -0.28745 0.05179 0.36326 3.69492 -3.40304 -0.00408 -0.01848 -3.42316 -0.29075 0 0 -0.81576 0 0 0.07154 0.05589 0.06132 0 4.39334 0.00049 0 -2.7348 -0.07977 0.90803 0.62297
VAL_57 -7.35103 1.16884 1.58348 -0.29225 0.22386 0.06612 1.09903 -2.01434 -0 -0 -2.22002 0.24139 0 0 -0.69587 0 0 0.01776 -0.11131 0.04912 0.12685 0 -0.16413 0 1.9342 -0.24419 0.76083 -5.82167
ALA_58 -3.92474 0.28935 3.16916 -0.02439 0 0 1.5082 -1.83392 -0.01935 -0.12543 -1.25394 -0.24343 0 0 -0.7789 0 0 0.04256 0.44293 0 0 0 0.05545 0 1.8394 -0.22226 0.52675 -0.55257
PHE_59 -7.99462 0.90246 -0.4381 -0.57916 0.01995 0.25561 1.21028 -1.25647 -0 -0 -0.38667 0.10475 0 0 0 0 0 0.02519 -0.00601 0.00621 0 2.14465 -0.18534 0 1.0402 -0.19128 0.70905 -4.61929
LEU_60 -6.454 0.6743 4.44663 -0.4699 0.25245 0.08202 2.32381 -2.47931 -0.00531 -0.04133 -2.00904 0.24928 0 0 -0.81818 0 0 0.02481 -0.01456 0.00963 0.369 0 -0.25135 0 0.18072 -0.17487 0.76845 -3.33674
ASP_61 -3.02514 0.22373 3.79265 -0.11408 0.00807 0.34778 1.65515 -1.78498 -0 -0 -1.10807 -0.53581 0 0 0 0 0 0.00631 -0.08142 0.03315 0 1.70834 0.00301 0 -2.3716 -0.09531 0.35773 -0.98048
ASN_62 -3.98913 0.2723 3.79962 -0.18002 0.01884 0.26894 1.29892 -1.86537 -0 -0 -0.81317 -0.36339 0 0 0 0 0 0.02547 -0.06198 0.02134 0 1.44502 0.23422 0 -0.93687 -0.09742 0.2028 -0.71988
PHE_63 -10.8033 1.54802 3.16849 -0.83239 0.0346 0.25375 2.90618 -2.77911 -0 -0 -1.98738 -0.03389 0 0 0 0 0 0.0638 -0.00734 0.04598 0 2.04418 -0.17875 0 1.0402 0.02417 0.40334 -5.0894
LEU_64 -6.02444 0.30323 4.93066 -0.47292 0.22877 0.11325 2.52407 -2.67218 -0 -0 -1.56911 0.20296 0 0 0 0 0 0.04137 0.08944 0.01595 0.30365 0 -0.28641 0 0.18072 -0.14775 0.6123 -1.62644
ASP_65 -5.31739 0.35594 6.93071 -0.10527 0.01225 0.32269 3.14071 -3.10926 -0 -0 -3.70423 -0.2523 0 0 0 0 0 0.03516 0.22985 0.04764 0 1.7254 0.13481 0 -2.3716 -0.34312 0.54712 -1.72091
PHE_66 -10.141 1.09808 5.6485 -0.95845 0.10901 0.34586 3.45617 -3.37908 -0 -0 -3.29294 0.0065 0 0 0 0 0 0.04111 -0.01131 0.00337 0 1.88015 -0.44624 0 1.0402 -0.15649 0.43311 -4.32341
LEU_67 -9.94025 1.50313 4.27403 -0.51636 0.30607 0.11893 3.0878 -3.21421 -0 -0 -2.6441 0.2895 0 0 0 0 0 0.02111 0.05746 0.65346 0.28135 0 -0.29678 0 0.18072 -0.17991 0.63808 -5.37996
LYS_68 -4.54755 0.34303 5.86954 -0.30047 0.03035 0.13176 2.67056 -2.56697 -0 -0 -2.85499 0.03333 0 0 0 0 0 0.00683 -0.02356 0.25237 1.81568 0 0.05229 0 -1.5107 -0.28252 0.66547 -0.21556
LEU_69 -3.77789 0.20889 3.92191 -0.48759 0.20667 0.11804 1.54155 -1.88371 -0 -0 -0.88947 0.24368 0 0 0 0 0 0.013 -0.06447 0.05402 0.27199 0 -0.30395 0 0.18072 -0.29001 0.36372 -0.5729
ASN_70 -5.22231 0.36311 4.70644 -0.24418 0.07144 0.34962 1.83628 -2.40406 -0.02968 -0.14459 -2.01104 -0.44302 0 0 0 0 0 0.00374 -0.06065 0.00969 0 2.76103 -0.55247 0 -0.93687 -0.59396 0.35881 -2.18266
LYS_71 -2.49941 0.16379 3.27959 -0.33843 0.06714 0.22022 1.31659 -1.48681 -0.0098 -0.03064 -1.23055 -0.36586 0 0 0 0 0 0.00584 -0.09321 0.0073 1.56232 0 -0.16933 0 -1.5107 -0.55304 0.29681 -1.36817
ILE_72 -8.21293 0.80211 2.34151 -0.47182 0.37909 0.10283 1.79512 -2.27846 -0 -0 -1.662 0.03926 0 0 0 0 0 0.00622 0.00688 0.04855 0.39282 0 -0.74735 0 0.73287 -0.42437 0.25718 -6.89251
THR_73 -4.81929 0.42902 4.30368 -0.16675 0.09265 0.05951 2.38453 -2.28269 -0.02767 -0.19764 -2.84365 -0.05168 0 0 0 0 0 0.02066 -0.0703 0.07425 0.0861 0 0.05298 2.31403 -1.0874 -0.47427 0.28053 -1.92336
SER_74 -4.57993 0.55918 3.46488 -0.03752 0.00213 0.07032 1.70447 -1.84211 -0.04671 -0.2724 -0.09723 -0.69459 0 0 0 0 0 0.06121 -0.04582 0.0444 0.39311 0 0.42348 0.60152 -0.77834 0.11185 0.24114 -0.71697
CYS_75 -8.21996 0.83824 4.04632 -0.0831 7e-05 0.0597 2.72057 -2.40524 -0.00306 -0.00985 -3.23306 -0.1338 0 0 0 0 0 0.06872 0.14014 0.00236 1.49252 0 -0.05596 0 3.6196 0.38103 0.37669 -0.39804
PHE_76 -8.77442 1.23262 3.8971 -0.57166 0.03756 0.29181 2.84784 -2.76563 -0 -0 -2.7431 0.14206 0 0 0 0 0 0.00757 0.08604 0.05857 0 1.87613 -0.31362 0 1.0402 0.10845 0.96534 -2.57716
PRO_77 -5.38132 1.03424 1.78917 -0.19312 0.00677 0.14141 0.75232 -0.79979 -0 -0 -0.42985 0.0255 0 0 0 0 0 0.07663 0.03655 0.00424 0.50388 0 -0.93602 0 -2.4119 -0.20906 1.17361 -4.81674
SER_78 -3.42544 0.12478 3.7903 -0.02712 0 0.04277 2.50889 -1.83597 -0.00118 -0.00316 -2.19715 -0.99878 0 0 0 0 0 0.01227 0.13902 0 0.56271 0 -0.09431 0.6001 -0.77834 -0.17482 0.65948 -1.09595
ILE_79 -5.00398 0.53112 0.67538 -0.61973 0.44183 0.11832 0.77284 -1.3302 -0 -0 -0.11357 0.39325 0 0 0 0 0 0.19181 -0.04563 0.0455 0.91795 0 -0.68591 0 0.73287 -0.19509 0.47681 -2.69644
VAL_80 -4.54161 0.54788 2.90854 -0.29522 0.21566 0.06422 0.92669 -1.72836 -0.01103 -0.03882 -0.67235 -0.26543 0 0 0 0 0 1.3593 -0.03793 0.05868 0.24704 0 -0.45582 0 1.9342 -0.2058 0.48264 0.49248
ASP_81 -6.47074 0.79832 6.09941 -0.0891 0 0.26147 2.8088 -2.96091 -0.02167 -0.16298 -2.62493 -0.13649 0 0 0 -0.67519 0 1.77399 -0.01827 0.03079 0 2.35061 0.05685 0 -2.3716 0.24663 0.583 -0.52202
GLN_82 -3.52469 0.29942 2.23855 -0.72348 0.28512 1.07086 0.73968 -1.30776 -0.03078 -0.25693 0.88423 -2.27592 0 0 0 0 0 0.42453 -0.08738 0.00034 0 2.87264 -0.05553 0 -0.18838 0.08103 9.31794 9.7635
PHE_83 -6.51389 0.8566 3.52792 -0.88537 0.13792 0.44588 0.38619 -2.04367 -0.01267 -0.04458 0.00671 -0.32522 0 0 0 0 0 5.44789 0.39881 3e-05 0 2.48285 -0.25744 0 1.0402 0.00471 15.9772 20.63
ASN_84 -6.57006 0.707 5.74419 -0.27448 0.03097 0.49763 3.19894 -2.92388 -0.01189 -0.09604 -3.01288 -0.79016 0 0 0 -0.67519 0 0.94442 -0.01248 0.00744 0 2.29266 -0.31306 0 -0.93687 0.2494 7.60363 5.65927
MET_85 -8.65555 0.69645 1.42815 -0.44217 0.15562 0.06808 0.48544 -1.40511 -0.01321 -0.05279 -0.47981 0.15391 0 0 0 0 0 0.19227 -0.00416 0.16993 1.7048 0 0.10563 0 0.60916 0.18186 0.71988 -4.38162
LYS_86 -5.11068 0.5963 5.57989 -0.41019 0.12346 0.1419 2.96777 -2.44406 -0.00999 -0.03832 -4.36803 -0.08387 0 0 0 -0.37187 0 0.06831 0.00222 0.0324 2.93735 0 0.00396 0 -1.5107 -0.04359 0.32612 -1.61162
PHE_87 -10.97 1.39987 1.34426 -0.63301 0.1545 0.26918 1.77762 -2.1247 -0 -0 -2.12612 -0.01237 0 0 0 0 0 0.0235 0.00751 0.41113 0 2.32695 -0.29974 0 1.0402 -0.22228 0.49679 -7.13676
ILE_88 -6.83418 0.64857 4.8669 -0.55773 0.41651 0.17205 2.94263 -2.66815 -0.01116 -0.05625 -2.63541 -0.37585 0 0 0 0 0 0.01323 -0.02543 0.01373 0.81211 0 -0.10991 0 0.73287 -0.2124 0.54308 -2.32479
ASP_89 -6.60828 0.87389 7.80104 -0.10877 0.00384 0.31574 3.29558 -3.52062 -0.03721 -0.27127 -3.97824 -1.15118 0 0 -0.82711 0 0 0.30486 -0.02626 0.00629 0 2.29609 -0.32816 0 -2.3716 -0.17219 0.58361 -3.91996
GLN_90 -3.11861 0.3837 3.33767 -0.25933 0.03585 0.18148 1.38783 -1.52046 -0.01866 -0.17412 -1.55927 -0.57554 0 0 -0.82711 0 0 0.11681 0.06282 0.13971 0 3.12754 -0.09457 0 -0.18838 -0.09492 0.59154 0.934
ASN_91 -3.56024 0.71506 4.07715 -0.38598 0.19679 0.7512 1.51774 -1.91684 -0.01442 -0.05228 -0.46382 -1.21495 0 0 -0.47576 0 0 0.39057 -0.04953 0.00528 0 2.41092 -0.57666 0 -0.93687 -0.18536 0.39673 0.62872
ASN_92 -3.20783 0.20947 2.75492 -0.19347 0.03393 0.32574 1.08131 -1.54569 -0.00519 -0.087 -0.97762 -0.96506 0 0 0 0 0 0.11429 0.07845 0.037 0 1.75689 -0.8485 0 -0.93687 -0.50584 0.46674 -2.41436
ASN_93 -4.63813 0.36251 5.20245 -0.24976 0.04366 0.45875 2.65007 -2.48095 -0.01961 -0.1393 -1.89687 -0.57823 0 0 -0.47576 0 0 0.0425 -0.0282 0.00103 0 2.99435 0.02838 0 -0.93687 -0.29701 0.41834 0.46135
GLU_94 -3.74985 0.33659 4.27984 -0.31161 0.08027 0.35723 1.11862 -1.90035 -0 -2e-05 -2.39837 -0.32301 0 0 0 -0.37187 0 0.01737 -0.09378 0.15958 0 3.07598 -0.05117 0 -2.7348 -0.30368 0.23699 -2.57605
ILE_95 -7.3239 0.65436 3.73313 -0.60355 0.47216 0.10668 2.16072 -2.17408 -0 -0 -1.51431 0.3566 0 0 0 0 0 0.02958 -0.06181 0.00766 0.95305 0 -0.76755 0 0.73287 -0.55651 0.40316 -3.39176
ASN_96 -5.12435 1.03742 5.55235 -0.21222 0.00509 0.3053 2.71872 -2.51545 -0.00413 -0.02484 -3.20976 -0.49035 0 0 -2.08657 0 0 0.01316 0.28015 0.00941 0 3.06241 0.21563 0 -0.93687 -0.15831 1.2239 -0.33932
PRO_97 -5.02577 0.65871 3.0158 -0.06745 0 0.04267 1.07131 -1.37702 -0.02274 -0.15723 0.20277 0.56675 0 0 0 0 0 0.30618 -0.22125 0.15047 0.22765 0 -0.8799 0 -2.4119 0.35897 1.44154 -2.12045
ASN_98 -5.83365 0.49659 5.76328 -0.22361 0.04874 0.3475 3.09854 -2.71017 -0.00608 -0.03295 -2.30364 -0.66318 0 0 -3.17323 0 0 0.05097 0.76879 0.0035 0 2.3038 -0.70822 0 -0.93687 0.43091 0.91633 -2.36266
ASP_99 -4.58616 0.68046 5.39116 -0.11207 0.02811 0.3494 2.2477 -2.39512 -0.00196 -0.00811 -3.45993 -0.24559 0 0 -0.80943 0 0 0.01565 0.04058 0.12046 0 2.40284 -0.13316 0 -2.3716 0.0475 0.91637 -1.88289
ILE_100 -9.28639 0.93721 3.73121 -0.46397 0.30314 0.0982 1.80957 -2.8352 -0.02274 -0.15723 -0.73128 -0.01648 0 0 -0.54747 0 0 0.04879 -0.00882 0.16905 0.40935 0 -0.78157 0 0.73287 -0.33087 0.75675 -6.18588
ASP_101 -5.77462 0.2361 7.28664 -0.11372 0.00195 0.34248 3.91048 -3.1117 -0 -0 -6.56044 -0.39861 0 0 -1.55494 0 0 0.0093 -0.02978 0.07777 0 1.99937 -0.27496 0 -2.3716 -0.309 0.47472 -6.16057
CYS_102 -8.36978 1.01056 3.16598 -0.06916 0 0.03863 2.08723 -2.14452 -0 -0 -2.25649 -0.14198 0 0 0 0 0 0.02557 0.01733 0.25149 0.2336 0 -0.28396 0 3.6196 0.22831 0.47546 -2.11214
PHE_103 -10.7593 1.82938 2.23071 -0.68741 0.14982 0.10536 2.49344 -2.66201 -0 -0 -2.70892 -0.08671 0 0 0 0 0 0.05044 0.07489 0.07203 0 3.85462 -0.12755 0 1.0402 0.38642 1.03296 -3.71164
PHE_104 -10.6357 1.99851 0.554 -0.53806 0.01702 0.23648 1.72459 -1.93272 -0 -0 -1.97586 0.09246 0 0 0 0 0 0.04307 0.43607 0.03678 0 2.40446 -0.1449 0 1.0402 -0.00936 1.21533 -5.43761
ILE_105 -9.39977 1.15684 2.41507 -0.49359 0.40297 0.10829 2.12667 -2.41513 -0 -0 -2.57312 -0.01246 0 0 0 0 0 0.01744 -0.00063 0.40644 0.4236 0 -0.78512 0 0.73287 -0.19863 1.62794 -6.46034
PRO_106 -6.52055 1.31964 2.62913 -0.22306 0.0252 0.16329 1.87816 -1.22309 -0 -0 -2.97699 -0.14415 0 0 -0.87996 0 0 0.00733 0.00199 0.02796 0.34369 0 -0.72101 0 -2.4119 -0.2468 1.49505 -7.45608
LEU_107 -8.73101 0.87677 2.23654 -0.70762 0.32604 0.26117 1.33135 -2.40091 -0.01095 -0.09094 -1.53855 -0.1674 0 0 -1.10807 0 0 0.01203 0.22252 0.20516 0.9263 0 0.66131 0 0.18072 0.3427 0.69217 -6.48069
LEU_108 -8.28599 1.03364 3.30974 -0.48078 0.26963 0.11655 2.0701 -2.42 -0.01273 -0.06535 -1.86875 0.17724 0 0 -0.45892 0 0 0.01384 0.02177 0.13672 0.33996 0 -0.27903 0 0.18072 0.51433 0.68984 -4.99745
ALA_109 -6.20848 0.93679 2.62233 -0.02098 0 0 2.30879 -2.15728 -0.01144 -0.06109 -2.17032 -0.37279 0 0 0 0 0 0.00867 0.00337 0 0 0 -0.55483 0 1.8394 -0.00061 0.50626 -3.3322
PHE_110 -10.3485 1.43764 2.12438 -1.16869 0.19854 0.73151 2.84134 -2.65672 -0 -0 -2.9577 -0.06314 0 0 0 0 0 0.00684 0.00031 0.08311 0 1.67534 -0.38842 0 1.0402 -0.17627 0.38756 -7.23271
ASN_111 -8.60686 0.64994 7.21069 -0.3532 0.19304 0.69528 4.59377 -3.97944 -0.0295 -0.16549 -2.99945 -0.51428 0 0 -0.82051 -1.02677 0 0.05898 -0.03782 0.01978 0 1.57797 -0.07854 0 -0.93687 0.19993 0.47055 -3.8788
LYS_112 -2.41854 0.37824 2.16218 -0.41872 0.06539 0.2223 0.41726 -1.07904 -0.01035 -0.04571 0.59131 0.13164 0 0 0 0 0 0.04592 -0.06366 0.00602 1.50848 0 -0.02508 0 -1.5107 0.00955 0.40056 0.36703
ALA_113 -4.15058 0.4554 3.23513 -0.02769 0.00416 0 1.60655 -2.01262 -0.02039 -0.16449 -0.81473 -0.4413 0 0 -0.73887 0 0 0.02723 0.0161 0 0 0 0.16703 0 1.8394 -0.57991 0.25697 -1.34261
ASN_114 -6.7481 0.27328 6.05534 -0.18415 0.0321 0.30606 2.53716 -3.15718 -0.02075 -0.10894 -2.94548 -0.98548 0 0 0 0 0 0.03569 0.02698 0.0019 0 1.80904 -0.93337 0 -0.93687 -0.65753 0.41681 -5.18349
HIS_115 -8.15474 0.7815 6.73014 -0.41965 0.03412 0.44781 2.78932 -3.55819 -0.0155 -0.05423 -2.40851 -0.40103 0 0 -0.82051 -1.02677 0 0.10268 0.00492 0.01897 0 4.0129 -0.04814 0 -0.45461 -0.57006 0.66944 -2.34015
ARG_116 -8.95126 0.46388 6.93321 -0.81778 0.20911 0.58829 2.62386 -3.27388 -0.03261 -0.15404 -2.26352 0.32896 0 0 -0.87996 0 0 0.05338 0.66604 0.34658 2.38941 0 0.07854 0 -1.2888 -0.17657 1.05991 -2.09726
ILE_117 -8.06999 0.87407 3.76654 -0.6411 0.48865 0.13424 2.66619 -2.42755 -0.0155 -0.05423 -3.63625 0.17626 0 0 0 0 0 0.00959 -0.0609 0.14533 0.95983 0 -0.63764 0 0.73287 -0.22962 1.11536 -4.70384
GLY_118 -3.4062 0.27192 2.59648 -0.00027 0 0 0.97153 -1.49662 -0.00688 -0.04547 0.38207 -0.16597 0 0 0 0 0 0.02849 -0.03487 0 0 0 -1.16417 0 0.83697 -0.13457 0.54761 -0.81995
PHE_119 -5.96086 0.42849 1.7119 -0.64292 0.11279 0.38686 0.43112 -1.57625 -0.03208 -0.15247 0.69248 0.12776 0 0 0 0 0 0.0171 -0.06166 0.08626 0 2.20856 -0.20467 0 1.0402 -0.21137 0.28976 -1.30899
GLY_120 -1.46493 0.06334 1.69612 -6e-05 0 0 0.27036 -0.82321 -0 -0 0.50995 -0.38757 0 0 0 0 0 0.01147 -0.16865 0 0 0 -1.47449 0 0.83697 -0.82845 0.27346 -1.48568
LYS_121 -3.24256 0.31566 2.96366 -0.51447 0.15409 0.32117 1.51939 -1.32031 -0 -0 -0.08842 0.0977 0 0 -0.7499 0 0 0.00265 0.01974 0.05707 1.9003 0 -0.14847 0 -1.5107 -0.5952 0.2239 -0.59471
GLY_122 -3.33401 0.26682 3.97482 -5e-05 0 0 1.73742 -1.92952 -0.01491 -0.09847 -1.42109 -0.3861 0 0 0 0 0 0.01946 -0.14619 0 0 0 -1.42189 0 0.83697 -0.61952 0.3947 -2.14158
TYR_123 -10.0589 1.14514 4.73782 -0.63344 0.09243 0.29567 2.45821 -3.16558 -0.00563 -0.07769 -1.88729 -0.26897 0 0 0 0 0 0.02022 -0.01521 0.00649 0 3.14899 -0.17883 0.03811 1.2797 -0.59176 0.61566 -3.0449
TYR_124 -9.26719 1.384 3.86332 -0.65194 0.15723 0.3437 1.8737 -2.50248 -0 -0 -0.76288 -0.14087 0 0 0 0 0 0.02124 -0.03669 0.0093 0 2.76309 -0.02612 0.00887 1.2797 -0.11994 0.70345 -1.10049
ASP_125 -5.23958 0.24055 6.95532 -0.09905 0 0.28337 2.94378 -3.06602 -0.01416 -0.12817 -4.60851 -0.79222 0 0 -0.90042 0 0 0.03616 0.23404 0.18919 0 2.46256 -0.26867 0 -2.3716 -0.24742 0.67156 -3.71929
ARG_126 -6.50754 0.40549 7.71042 -0.61777 0.15326 0.38166 3.30171 -3.5361 -0.01897 -0.12961 -3.19436 0.26386 0 0 -0.7499 0 0 0.00641 -0.03041 0.18012 1.89754 0 -0.00742 0 -1.2888 -0.02105 0.50777 -1.2937
TYR_127 -9.06682 1.0124 4.1885 -0.99078 0.10622 0.38114 3.17385 -2.82934 -0.02551 -0.19543 -2.3344 -0.26138 0 0 0 0 0 0.01132 -0.01015 0.00546 0 1.82066 -0.3931 0.03297 1.2797 0.15721 0.31053 -3.62697
LEU_128 -8.03071 1.44605 3.00662 -0.51186 0.25886 0.13768 2.1965 -2.32283 -0.02151 -0.12901 -1.66271 0.22135 0 0 0 0 0 0.02225 -0.0715 0.22773 0.25726 0 -0.0461 0 0.18072 -0.083 0.55892 -4.36529
SER_129 -2.96274 0.35646 3.87084 -0.03267 0.00135 0.02387 1.82358 -1.81027 -0 -0 -1.82282 -0.08859 0 0 -0.44526 0 0 0.01229 -0.01695 0.00073 0.90761 0 -0.30712 1.74434 -0.77834 -0.45954 0.65005 0.66683
LEU_130 -4.19897 0.33021 3.66555 -0.50237 0.15599 0.14177 2.04393 -1.75885 -0.00216 -0.04838 -1.66507 0.10819 0 0 -0.78726 0 0 0.00352 -0.05977 0.06405 0.11238 0 -0.18024 0 0.18072 -0.65869 0.39472 -2.66073
THR_131 -4.7655 0.53505 3.5679 -0.18436 0.15591 0.06921 1.98989 -2.05652 -0.0321 -0.22597 -0.03066 -0.2501 0 0 0 0 0 0.27738 -0.04708 0.08693 0.07264 0 -0.00819 2.41555 -1.0874 -0.29541 0.3127 0.49987
SER_132 -2.08423 0.18255 2.31077 -0.02881 0.00084 0.04812 1.21391 -1.11054 -0.00216 -0.04838 0.10487 -1.00729 0 0 -1.10884 0 0 0.37447 -0.0111 0.00296 0.47628 0 0.00328 0.60206 -0.77834 0.07689 0.29684 -0.48586
LYS_133 -4.37878 0.25894 4.62871 -0.65634 0.2093 0.45455 1.47596 -1.92933 -0 -0 -1.45774 -0.12917 0 0 0 0 0 0.28198 -0.06086 0.04173 3.33078 0 0.13937 0 -1.5107 0.14517 0.47011 1.31367
LYS_134 -1.82717 0.19224 2.02414 -0.33354 0.05667 0.2128 0.66996 -0.968 -0 -0 0.22771 -0.37294 0 0 0 0 0 0.0205 -0.0778 0.01101 1.54007 0 -0.15877 0 -1.5107 -0.05657 0.40192 0.05152
GLN_135 -7.54087 1.0823 6.02024 -0.44442 0.07251 0.30788 1.95979 -2.92871 -0 -0 -1.41467 -0.0409 0 0 -0.54747 0 0 0.00586 -0.09508 0.08374 0 3.76009 0.13757 0 -0.18838 -0.34779 0.80504 0.68674
LEU_136 -6.49556 0.53016 3.42888 -0.45718 0.21105 0.08264 2.36952 -2.01546 -0 -0 -2.56644 0.25557 0 0 0 0 0 0.02968 -0.0705 0.32557 0.89828 0 -0.14624 0 0.18072 -0.50077 0.90514 -3.03492
LYS_137 -8.19999 0.9059 7.46803 -0.67243 0.36163 0.61873 4.15825 -3.30757 -0.01196 -0.03935 -6.21806 -0.06666 0 0 -0.8837 0 0 0.01102 0.01267 0.73757 2.40837 0 0.32807 0 -1.5107 0.0487 0.64297 -3.20851
ILE_138 -9.71774 1.39758 3.04425 -0.62297 0.45056 0.12504 2.65394 -2.67115 -0 -0 -3.11886 0.22473 0 0 0 0 0 0.00396 -0.04518 0.26909 1.02309 0 -0.78227 0 0.73287 0.0922 0.78237 -6.15848
GLY_139 -4.93961 0.54436 3.60926 -0.00043 0 0 2.50915 -2.18415 -0.01196 -0.03935 -3.07331 -0.28293 0 0 0 0 0 0.00911 0.06338 0 0 0 0.44396 0 0.83697 0.16768 0.43439 -1.9135
ILE_140 -7.6298 1.56803 0.80884 -0.50093 0.65121 0.10726 1.45068 -1.68023 -0.01597 -0.15467 -1.08072 0.01146 0 0 0 0 0 0.03742 0.05592 0.24362 0.30694 0 -0.72681 0 0.73287 0.23248 0.46846 -5.11392
ALA_141 -5.97397 0.96861 1.26671 -0.02091 0 0 1.4753 -1.88478 -0.03145 -0.16741 -1.80269 -0.37913 0 0 0 0 0 0.03272 0.00522 0 0 0 -0.52913 0 1.8394 -0.20363 0.59466 -4.81049
TYR_142 -11.4451 1.54003 3.73491 -0.54414 0.03601 0.26003 3.36856 -3.18362 -0.01935 -0.12543 -3.64585 -0.06969 0 0 -1.16212 -0.67861 0 0.01956 0.0172 0.05562 0 2.47986 -0.10434 0.26263 1.2797 -0.15223 0.6979 -7.37844
ASP_143 -4.84997 0.46841 6.8834 -0.11225 0.00498 0.34399 3.18977 -2.94182 -0.01977 -0.15735 -3.57465 -0.56929 0 0 -1.93109 0 0 0.02834 -0.10418 0.01115 0 1.72979 -0.00233 0 -2.3716 -0.20944 0.94887 -3.23505
PHE_144 -7.69245 1.46862 1.98219 -1.06582 0.3638 0.52637 0.93956 -1.76688 -0 -0 0.57863 -0.70073 0 0 0 0 0 0.10013 -0.05762 0.00639 0 2.66039 0.23256 0 1.0402 -0.07086 0.77341 -0.68211
GLN_145 -10.2039 1.22424 7.49561 -0.32796 0.06092 0.27536 4.49873 -4.07912 -0.01295 -0.12581 -4.82479 -0.56019 0 0 -2.10049 0 0 0.02043 0.05299 0.17801 0 3.76703 -0.21287 0 -0.18838 -0.31204 0.57688 -4.79825
TYR_146 -5.67312 0.59855 3.30122 -0.93175 0.10122 0.20423 1.58574 -2.16567 -0.03013 -0.20307 -0.99514 -0.41815 0 0 0 0 0 0.01234 -0.04662 0.1567 0 2.16023 0.03371 0.01594 1.2797 -0.51169 0.46244 -1.06332
ALA_147 -4.2367 0.35534 2.41381 -0.02145 0 0 1.59392 -1.8459 -0.0009 -0.00243 -1.3574 -0.39501 0 0 0 0 0 0.04677 0.06392 0 0 0 -0.561 0 1.8394 -0.19654 0.28571 -2.01846
GLU_148 -4.33271 0.17422 3.77089 -0.31718 0.0733 0.42563 1.42796 -1.75769 -0 -0 -3.03181 -0.27154 0 0 -0.47416 0 0 0.14308 -0.0434 0.16957 0 3.19544 0.10593 0 -2.7348 -0.03954 0.22759 -3.28923
PHE_149 -9.98829 1.67195 2.53826 -1.09163 0.20394 0.73292 0.97824 -2.57975 -0.03027 -0.16724 -1.25288 -0.15501 0 0 0 0 0 0.30032 -0.00865 0.48296 0 1.68295 -0.44657 0 1.0402 -0.17642 0.54955 -5.71542
THR_150 -2.96691 0.2289 2.41221 -0.16915 0.08975 0.06277 0.4071 -1.19569 -0.02141 -0.22951 -0.21666 -0.1579 0 0 0 0 0 0.12365 -0.05512 0.0026 0.05987 0 0.03912 2.30272 -1.0874 -0.36389 0.51904 -0.21591
ASN_151 -3.92558 0.24205 3.01143 -0.31004 0.06584 0.60966 0.54259 -1.54182 -0.02285 -0.25678 0.39631 -0.76585 0 0 0 0 0 0.03939 0.33183 0.00196 0 2.50285 -0.55236 0 -0.93687 -0.31886 0.22183 -0.66526
ASP_152 -4.47474 0.69761 6.71962 -0.21123 0.07354 0.65381 3.11476 -2.75523 -0 -0 -3.21819 -1.31595 0 0 -0.88203 0 0 0.40259 -0.05379 0.02917 0 2.71247 -0.58384 0 -2.3716 -0.40894 1.25523 -0.61674
PRO_153 -2.4436 0.44051 2.02826 -0.0727 0 0.04462 0.98759 -0.87282 -0 -0 0.31708 0.57622 0 0 0 0 0 0.22675 -0.2777 0.03963 0.24705 0 -0.99192 0 -2.4119 0.13793 1.35375 -0.67125
TRP_154 -2.48742 0.32463 3.38332 -0.96242 0.06004 0.37426 1.62764 -1.46616 -0 -0 -1.66136 -0.35693 0 0 -0.88203 0 0 0.52236 -0.04883 0.00305 0 1.56379 -0.0757 0 1.6906 0.25064 0.39329 2.25275
ASP_155 -4.27301 0.18997 6.93012 -0.09764 0.00068 0.26378 3.01827 -2.82184 -0.02619 -0.22414 -4.84545 -0.38 0 0 0 -0.73437 0 0.25186 -0.06553 0.02041 0 2.32303 -0.03171 0 -2.3716 -0.4283 0.61188 -2.68976
TYR_156 -7.00936 1.21953 4.33506 -0.72687 0.07896 0.04046 2.63996 -2.36786 -0.02488 -0.19352 -3.12745 -0.2565 0 0 -0.45517 0 0 0.08625 -0.0091 0.95303 0 2.92053 -0.05795 0.00219 1.2797 -0.46158 0.80637 -0.32818
GLN_157 -4.91424 0.38182 3.80766 -0.33203 0.041 0.19484 1.70469 -1.95417 -0 -0 -1.8551 -0.14922 0 0 -0.73887 0 0 0.11984 -0.03599 0.02027 0 3.04316 0.16206 0 -0.18838 -0.28761 0.4617 -0.51856
LEU_158 -8.39698 0.80848 2.53553 -0.47598 0.29121 0.08575 1.38627 -2.09333 -0.03341 -0.21804 -1.11025 0.36163 0 0 0 0 0 0.01568 0.02217 0.137 0.38828 0 -0.22819 0 0.18072 -0.06606 0.37839 -6.03114
ASP_159 -3.99845 0.09676 5.94648 -0.10409 0.00032 0.30991 2.57125 -2.3921 -0 -0 -4.69042 -0.43152 0 0 -0.8837 0 0 0.01281 -0.04413 0.01179 0 2.04992 -0.21184 0 -2.3716 -0.05149 0.45253 -3.72758
LEU_160 -5.96556 0.69056 3.07025 -0.56198 0.12889 0.13393 1.90862 -2.08417 -0 -0 -1.77546 0.21325 0 0 0 0 0 0.01008 0.16499 0.16869 0.82737 0 -0.05409 0 0.18072 0.25429 0.4804 -2.20922
ILE_161 -8.10022 0.84674 0.3622 -0.45394 0.28426 0.08911 0.57209 -1.66199 -0.00328 -0.00918 -0.17244 -0.07539 0 0 0 0 0 0.00532 -0.04962 0.04721 0.35432 0 -0.77431 0 0.73287 0.09022 0.6823 -7.23374
ILE_162 -7.47424 0.39856 1.76702 -0.45708 0.26579 0.09776 2.24166 -1.97797 -0 -0 -1.97256 0.02381 0 0 0 0 0 0.00505 -0.04364 0.00912 0.41486 0 -0.69741 0 0.73287 -0.48287 0.60791 -6.54135
CYS_163 -6.66635 0.80906 3.95611 -0.03729 0 0.014 1.74272 -2.15674 -0.00328 -0.00918 -2.49863 -0.31875 0 0 -0.63113 0 0 0.00523 0.05483 0.00617 0.36293 0 -0.04805 0 3.6196 -0.0791 0.31367 -1.56418
ASN_164 -6.62973 0.36251 6.24844 -0.28566 0.02372 0.52269 2.04031 -2.83356 -0.03145 -0.16741 -0.8002 -1.36482 0 0 -0.99263 0 0 0.22193 -0.04768 0.26848 0 3.45289 0.03575 0 -0.93687 0.12512 0.54684 -0.24132
GLY:CtermProteinFull_165 -2.17107 0.46444 5.25086 -0.00024 0 0 1.98949 -2.07085 -0 -0 -4.64673 0.27797 0 0 -1.1785 0 0 0.10679 0 0 0 0 0 0 0.83697 -0.06549 0.70333 -0.50304
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.5191 0 0 0 0 0 0 0 0 0 20.5191
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10544 DOMAINID 10930 MODEL 4 SSGCID - MygeA.20010.a 5-formyltetrahydrofolate cyclo-ligase  MG_245
MODEL     4
REMARK    Rerank model04.pdb score: 328.915 tmscore: 0.91578 1sbqA_201 prob: 100 ident: 54.17
ATOM      1  N   MET A   1      -1.757 -15.336 -21.490  1.00  3.100          N  
ATOM      2  CA  MET A   1      -3.059 -15.940 -21.213  1.00  2.380          C  
ATOM      3  C   MET A   1      -3.552 -15.713 -19.773  1.00  1.910          C  
ATOM      4  O   MET A   1      -3.926 -16.683 -19.111  1.00  2.290          O  
ATOM      5  CB  MET A   1      -3.019 -17.443 -21.501  1.00  3.620          C  
ATOM      6  CG  MET A   1      -2.770 -17.823 -22.972  1.00  3.620          C  
ATOM      7  SD  MET A   1      -4.029 -17.176 -24.112  1.00  3.620          S  
ATOM      8  CE  MET A   1      -5.483 -18.146 -23.701  1.00  3.620          C  
ATOM      9 1H   MET A   1      -1.696 -15.113 -22.474  1.00  3.720          H  
ATOM     10 2H   MET A   1      -1.634 -14.491 -20.953  1.00  3.720          H  
ATOM     11 3H   MET A   1      -1.027 -15.991 -21.248  1.00  3.720          H  
ATOM     12  HA  MET A   1      -3.790 -15.478 -21.875  1.00  2.860          H  
ATOM     13 1HB  MET A   1      -2.223 -17.896 -20.911  1.00  4.340          H  
ATOM     14 2HB  MET A   1      -3.949 -17.903 -21.180  1.00  4.340          H  
ATOM     15 1HG  MET A   1      -1.795 -17.464 -23.295  1.00  4.340          H  
ATOM     16 2HG  MET A   1      -2.766 -18.912 -23.057  1.00  4.340          H  
ATOM     17 1HE  MET A   1      -6.312 -17.842 -24.342  1.00  4.340          H  
ATOM     18 2HE  MET A   1      -5.273 -19.205 -23.861  1.00  4.340          H  
ATOM     19 3HE  MET A   1      -5.760 -17.984 -22.662  1.00  4.340          H  
ATOM     20  N   VAL A   2      -3.505 -14.449 -19.263  1.00  1.550          N  
ATOM     21  CA  VAL A   2      -3.959 -14.135 -17.876  1.00  1.600          C  
ATOM     22  C   VAL A   2      -4.889 -12.827 -17.734  1.00  1.140          C  
ATOM     23  O   VAL A   2      -4.687 -11.797 -18.385  1.00  1.170          O  
ATOM     24  CB  VAL A   2      -2.735 -14.020 -16.918  1.00  2.220          C  
ATOM     25  CG1 VAL A   2      -3.206 -13.794 -15.460  1.00  2.220          C  
ATOM     26  CG2 VAL A   2      -1.865 -15.269 -16.992  1.00  2.220          C  
ATOM     27  H   VAL A   2      -3.196 -13.678 -19.843  1.00  1.860          H  
ATOM     28  HA  VAL A   2      -4.549 -14.985 -17.530  1.00  1.920          H  
ATOM     29  HB  VAL A   2      -2.151 -13.166 -17.205  1.00  2.660          H  
ATOM     30 1HG1 VAL A   2      -2.335 -13.693 -14.810  1.00  2.660          H  
ATOM     31 2HG1 VAL A   2      -3.803 -12.908 -15.381  1.00  2.660          H  
ATOM     32 3HG1 VAL A   2      -3.796 -14.647 -15.138  1.00  2.660          H  
ATOM     33 1HG2 VAL A   2      -1.016 -15.155 -16.319  1.00  2.660          H  
ATOM     34 2HG2 VAL A   2      -2.453 -16.139 -16.695  1.00  2.660          H  
ATOM     35 3HG2 VAL A   2      -1.495 -15.413 -17.996  1.00  2.660          H  
ATOM     36  N   ASP A   3      -5.929 -12.925 -16.883  1.00  0.940          N  
ATOM     37  CA  ASP A   3      -6.872 -11.834 -16.541  1.00  0.740          C  
ATOM     38  C   ASP A   3      -6.247 -10.649 -15.774  1.00  0.740          C  
ATOM     39  O   ASP A   3      -5.281 -10.824 -15.019  1.00  0.740          O  
ATOM     40  CB  ASP A   3      -8.038 -12.361 -15.697  1.00  1.120          C  
ATOM     41  CG  ASP A   3      -9.193 -11.344 -15.609  1.00  1.120          C  
ATOM     42  OD1 ASP A   3      -9.202 -10.508 -14.706  1.00  1.120          O  
ATOM     43  OD2 ASP A   3     -10.044 -11.395 -16.463  1.00  1.120          O  
ATOM     44  H   ASP A   3      -6.059 -13.815 -16.423  1.00  1.130          H  
ATOM     45  HA  ASP A   3      -7.280 -11.446 -17.476  1.00  0.890          H  
ATOM     46 1HB  ASP A   3      -8.419 -13.283 -16.136  1.00  1.340          H  
ATOM     47 2HB  ASP A   3      -7.688 -12.593 -14.691  1.00  1.340          H  
ATOM     48  N   LYS A   4      -6.841  -9.455 -15.935  1.00  0.810          N  
ATOM     49  CA  LYS A   4      -6.397  -8.248 -15.240  1.00  0.860          C  
ATOM     50  C   LYS A   4      -6.387  -8.333 -13.720  1.00  0.760          C  
ATOM     51  O   LYS A   4      -5.500  -7.758 -13.091  1.00  0.750          O  
ATOM     52  CB  LYS A   4      -7.266  -7.050 -15.613  1.00  1.180          C  
ATOM     53  CG  LYS A   4      -7.011  -6.439 -16.990  1.00  1.180          C  
ATOM     54  CD  LYS A   4      -8.089  -5.399 -17.370  1.00  1.180          C  
ATOM     55  CE  LYS A   4      -8.116  -4.192 -16.403  1.00  1.180          C  
ATOM     56  NZ  LYS A   4      -9.070  -3.144 -16.838  1.00  1.180          N  
ATOM     57  H   LYS A   4      -7.640  -9.387 -16.555  1.00  0.970          H  
ATOM     58  HA  LYS A   4      -5.376  -8.045 -15.560  1.00  1.030          H  
ATOM     59 1HB  LYS A   4      -8.318  -7.342 -15.557  1.00  1.420          H  
ATOM     60 2HB  LYS A   4      -7.102  -6.279 -14.864  1.00  1.420          H  
ATOM     61 1HG  LYS A   4      -6.045  -5.937 -16.979  1.00  1.420          H  
ATOM     62 2HG  LYS A   4      -6.986  -7.224 -17.746  1.00  1.420          H  
ATOM     63 1HD  LYS A   4      -7.887  -5.032 -18.383  1.00  1.420          H  
ATOM     64 2HD  LYS A   4      -9.072  -5.871 -17.369  1.00  1.420          H  
ATOM     65 1HE  LYS A   4      -8.423  -4.531 -15.419  1.00  1.420          H  
ATOM     66 2HE  LYS A   4      -7.122  -3.756 -16.339  1.00  1.420          H  
ATOM     67 1HZ  LYS A   4      -9.064  -2.373 -16.185  1.00  1.420          H  
ATOM     68 2HZ  LYS A   4      -8.789  -2.764 -17.760  1.00  1.420          H  
ATOM     69 3HZ  LYS A   4     -10.000  -3.519 -16.895  1.00  1.420          H  
ATOM     70  N   ASN A   5      -7.359  -9.001 -13.098  1.00  0.760          N  
ATOM     71  CA  ASN A   5      -7.334  -8.997 -11.635  1.00  0.700          C  
ATOM     72  C   ASN A   5      -6.155  -9.799 -11.112  1.00  0.580          C  
ATOM     73  O   ASN A   5      -5.510  -9.411 -10.126  1.00  0.540          O  
ATOM     74  CB  ASN A   5      -8.638  -9.498 -11.061  1.00  1.000          C  
ATOM     75  CG  ASN A   5      -9.747  -8.486 -11.183  1.00  1.000          C  
ATOM     76  OD1 ASN A   5      -9.516  -7.275 -11.335  1.00  1.000          O  
ATOM     77  ND2 ASN A   5     -10.958  -8.963 -11.112  1.00  1.000          N  
ATOM     78  H   ASN A   5      -8.080  -9.507 -13.642  1.00  0.910          H  
ATOM     79  HA  ASN A   5      -7.191  -7.971 -11.299  1.00  0.840          H  
ATOM     80 1HB  ASN A   5      -8.935 -10.405 -11.592  1.00  1.200          H  
ATOM     81 2HB  ASN A   5      -8.502  -9.758 -10.013  1.00  1.200          H  
ATOM     82 1HD2 ASN A   5     -11.742  -8.348 -11.187  1.00  1.200          H  
ATOM     83 2HD2 ASN A   5     -11.106  -9.943 -10.990  1.00  1.200          H  
ATOM     84  N   SER A   6      -5.859 -10.906 -11.793  1.00  0.590          N  
ATOM     85  CA  SER A   6      -4.753 -11.758 -11.414  1.00  0.550          C  
ATOM     86  C   SER A   6      -3.440 -11.042 -11.661  1.00  0.540          C  
ATOM     87  O   SER A   6      -2.556 -11.056 -10.801  1.00  0.540          O  
ATOM     88  CB  SER A   6      -4.789 -13.052 -12.204  1.00  0.790          C  
ATOM     89  OG  SER A   6      -5.908 -13.831 -11.871  1.00  0.790          O  
ATOM     90  H   SER A   6      -6.446 -11.173 -12.572  1.00  0.710          H  
ATOM     91  HA  SER A   6      -4.831 -11.984 -10.351  1.00  0.660          H  
ATOM     92 1HB  SER A   6      -4.826 -12.809 -13.259  1.00  0.940          H  
ATOM     93 2HB  SER A   6      -3.874 -13.616 -12.028  1.00  0.940          H  
ATOM     94  HG  SER A   6      -5.851 -14.621 -12.415  1.00  0.940          H  
ATOM     95  N   LEU A   7      -3.310 -10.377 -12.814  1.00  0.570          N  
ATOM     96  CA  LEU A   7      -2.072  -9.669 -13.092  1.00  0.620          C  
ATOM     97  C   LEU A   7      -1.871  -8.481 -12.159  1.00  0.520          C  
ATOM     98  O   LEU A   7      -0.743  -8.238 -11.737  1.00  0.510          O  
ATOM     99  CB  LEU A   7      -1.981  -9.296 -14.578  1.00  0.850          C  
ATOM    100  CG  LEU A   7      -1.755 -10.523 -15.568  1.00  0.850          C  
ATOM    101  CD1 LEU A   7      -1.926 -10.122 -17.031  1.00  0.850          C  
ATOM    102  CD2 LEU A   7      -0.344 -11.104 -15.402  1.00  0.850          C  
ATOM    103  H   LEU A   7      -4.061 -10.401 -13.513  1.00  0.680          H  
ATOM    104  HA  LEU A   7      -1.261 -10.351 -12.884  1.00  0.740          H  
ATOM    105 1HB  LEU A   7      -2.929  -8.851 -14.844  1.00  1.020          H  
ATOM    106 2HB  LEU A   7      -1.182  -8.572 -14.717  1.00  1.020          H  
ATOM    107  HG  LEU A   7      -2.474 -11.240 -15.344  1.00  1.020          H  
ATOM    108 1HD1 LEU A   7      -1.795 -10.981 -17.676  1.00  1.020          H  
ATOM    109 2HD1 LEU A   7      -2.930  -9.732 -17.181  1.00  1.020          H  
ATOM    110 3HD1 LEU A   7      -1.197  -9.384 -17.299  1.00  1.020          H  
ATOM    111 1HD2 LEU A   7      -0.227 -11.950 -16.078  1.00  1.020          H  
ATOM    112 2HD2 LEU A   7       0.384 -10.347 -15.650  1.00  1.020          H  
ATOM    113 3HD2 LEU A   7      -0.174 -11.446 -14.396  1.00  1.020          H  
ATOM    114  N   ARG A   8      -2.928  -7.744 -11.791  1.00  0.510          N  
ATOM    115  CA  ARG A   8      -2.720  -6.639 -10.862  1.00  0.500          C  
ATOM    116  C   ARG A   8      -2.157  -7.173  -9.544  1.00  0.450          C  
ATOM    117  O   ARG A   8      -1.188  -6.619  -9.018  1.00  0.420          O  
ATOM    118  CB  ARG A   8      -4.019  -5.884 -10.615  1.00  0.700          C  
ATOM    119  CG  ARG A   8      -4.504  -5.011 -11.780  1.00  0.700          C  
ATOM    120  CD  ARG A   8      -5.916  -4.537 -11.583  1.00  0.700          C  
ATOM    121  NE  ARG A   8      -6.077  -3.618 -10.425  1.00  0.700          N  
ATOM    122  CZ  ARG A   8      -7.253  -3.387  -9.778  1.00  0.700          C  
ATOM    123  NH1 ARG A   8      -8.353  -4.007 -10.166  1.00  0.700          N  
ATOM    124  NH2 ARG A   8      -7.313  -2.544  -8.748  1.00  0.700          N  
ATOM    125  H   ARG A   8      -3.862  -7.924 -12.170  1.00  0.610          H  
ATOM    126  HA  ARG A   8      -1.997  -5.950 -11.297  1.00  0.600          H  
ATOM    127 1HB  ARG A   8      -4.812  -6.604 -10.400  1.00  0.840          H  
ATOM    128 2HB  ARG A   8      -3.909  -5.247  -9.738  1.00  0.840          H  
ATOM    129 1HG  ARG A   8      -3.862  -4.143 -11.871  1.00  0.840          H  
ATOM    130 2HG  ARG A   8      -4.456  -5.573 -12.705  1.00  0.840          H  
ATOM    131 1HD  ARG A   8      -6.236  -4.011 -12.483  1.00  0.840          H  
ATOM    132 2HD  ARG A   8      -6.548  -5.411 -11.430  1.00  0.840          H  
ATOM    133  HE  ARG A   8      -5.261  -3.111 -10.106  1.00  0.840          H  
ATOM    134 1HH1 ARG A   8      -8.331  -4.655 -10.944  1.00  0.840          H  
ATOM    135 2HH1 ARG A   8      -9.223  -3.836  -9.684  1.00  0.840          H  
ATOM    136 1HH2 ARG A   8      -6.488  -2.058  -8.418  1.00  0.840          H  
ATOM    137 2HH2 ARG A   8      -8.191  -2.386  -8.274  1.00  0.840          H  
ATOM    138  N   LYS A   9      -2.717  -8.278  -9.028  1.00  0.460          N  
ATOM    139  CA  LYS A   9      -2.207  -8.835  -7.783  1.00  0.440          C  
ATOM    140  C   LYS A   9      -0.759  -9.279  -7.921  1.00  0.380          C  
ATOM    141  O   LYS A   9       0.084  -8.948  -7.082  1.00  0.370          O  
ATOM    142  CB  LYS A   9      -3.057 -10.017  -7.318  1.00  0.620          C  
ATOM    143  CG  LYS A   9      -2.588 -10.652  -5.992  1.00  0.620          C  
ATOM    144  CD  LYS A   9      -3.523 -11.776  -5.553  1.00  0.620          C  
ATOM    145  CE  LYS A   9      -3.039 -12.435  -4.265  1.00  0.620          C  
ATOM    146  NZ  LYS A   9      -3.955 -13.528  -3.819  1.00  0.620          N  
ATOM    147  H   LYS A   9      -3.530  -8.710  -9.488  1.00  0.550          H  
ATOM    148  HA  LYS A   9      -2.246  -8.058  -7.021  1.00  0.530          H  
ATOM    149 1HB  LYS A   9      -4.091  -9.693  -7.201  1.00  0.750          H  
ATOM    150 2HB  LYS A   9      -3.047 -10.791  -8.091  1.00  0.750          H  
ATOM    151 1HG  LYS A   9      -1.585 -11.063  -6.121  1.00  0.750          H  
ATOM    152 2HG  LYS A   9      -2.549  -9.888  -5.216  1.00  0.750          H  
ATOM    153 1HD  LYS A   9      -4.526 -11.376  -5.395  1.00  0.750          H  
ATOM    154 2HD  LYS A   9      -3.571 -12.529  -6.341  1.00  0.750          H  
ATOM    155 1HE  LYS A   9      -2.048 -12.852  -4.430  1.00  0.750          H  
ATOM    156 2HE  LYS A   9      -2.979 -11.682  -3.480  1.00  0.750          H  
ATOM    157 1HZ  LYS A   9      -3.601 -13.939  -2.965  1.00  0.750          H  
ATOM    158 2HZ  LYS A   9      -4.877 -13.150  -3.651  1.00  0.750          H  
ATOM    159 3HZ  LYS A   9      -4.010 -14.239  -4.535  1.00  0.750          H  
ATOM    160  N   LEU A  10      -0.463 -10.032  -8.979  1.00  0.390          N  
ATOM    161  CA  LEU A  10       0.873 -10.557  -9.167  1.00  0.390          C  
ATOM    162  C   LEU A  10       1.911  -9.469  -9.352  1.00  0.350          C  
ATOM    163  O   LEU A  10       3.005  -9.560  -8.793  1.00  0.360          O  
ATOM    164  CB  LEU A  10       0.873 -11.470 -10.394  1.00  0.550          C  
ATOM    165  CG  LEU A  10       0.087 -12.805 -10.264  1.00  0.550          C  
ATOM    166  CD1 LEU A  10      -0.039 -13.435 -11.655  1.00  0.550          C  
ATOM    167  CD2 LEU A  10       0.809 -13.756  -9.299  1.00  0.550          C  
ATOM    168  H   LEU A  10      -1.198 -10.269  -9.654  1.00  0.470          H  
ATOM    169  HA  LEU A  10       1.142 -11.118  -8.281  1.00  0.470          H  
ATOM    170 1HB  LEU A  10       0.438 -10.913 -11.221  1.00  0.660          H  
ATOM    171 2HB  LEU A  10       1.904 -11.707 -10.649  1.00  0.660          H  
ATOM    172  HG  LEU A  10      -0.909 -12.609  -9.882  1.00  0.660          H  
ATOM    173 1HD1 LEU A  10      -0.600 -14.365 -11.582  1.00  0.660          H  
ATOM    174 2HD1 LEU A  10      -0.568 -12.749 -12.314  1.00  0.660          H  
ATOM    175 3HD1 LEU A  10       0.950 -13.639 -12.059  1.00  0.660          H  
ATOM    176 1HD2 LEU A  10       0.245 -14.685  -9.227  1.00  0.660          H  
ATOM    177 2HD2 LEU A  10       1.809 -13.967  -9.674  1.00  0.660          H  
ATOM    178 3HD2 LEU A  10       0.881 -13.315  -8.311  1.00  0.660          H  
ATOM    179  N   MET A  11       1.588  -8.431 -10.118  1.00  0.330          N  
ATOM    180  CA  MET A  11       2.535  -7.359 -10.332  1.00  0.310          C  
ATOM    181  C   MET A  11       2.760  -6.546  -9.060  1.00  0.290          C  
ATOM    182  O   MET A  11       3.891  -6.110  -8.811  1.00  0.320          O  
ATOM    183  CB  MET A  11       2.143  -6.582 -11.564  1.00  0.440          C  
ATOM    184  CG  MET A  11       2.388  -7.441 -12.830  1.00  0.440          C  
ATOM    185  SD  MET A  11       1.913  -6.649 -14.305  1.00  0.440          S  
ATOM    186  CE  MET A  11       2.408  -7.730 -15.615  1.00  0.440          C  
ATOM    187  H   MET A  11       0.675  -8.392 -10.580  1.00  0.400          H  
ATOM    188  HA  MET A  11       3.492  -7.816 -10.574  1.00  0.370          H  
ATOM    189 1HB  MET A  11       1.082  -6.322 -11.515  1.00  0.530          H  
ATOM    190 2HB  MET A  11       2.717  -5.658 -11.640  1.00  0.530          H  
ATOM    191 1HG  MET A  11       3.452  -7.681 -12.900  1.00  0.530          H  
ATOM    192 2HG  MET A  11       1.830  -8.374 -12.744  1.00  0.530          H  
ATOM    193 1HE  MET A  11       2.141  -7.277 -16.568  1.00  0.530          H  
ATOM    194 2HE  MET A  11       3.493  -7.879 -15.581  1.00  0.530          H  
ATOM    195 3HE  MET A  11       1.914  -8.678 -15.510  1.00  0.530          H  
ATOM    196  N   LEU A  12       1.709  -6.349  -8.244  1.00  0.300          N  
ATOM    197  CA  LEU A  12       1.899  -5.668  -6.972  1.00  0.340          C  
ATOM    198  C   LEU A  12       2.834  -6.487  -6.083  1.00  0.330          C  
ATOM    199  O   LEU A  12       3.718  -5.929  -5.421  1.00  0.380          O  
ATOM    200  CB  LEU A  12       0.550  -5.447  -6.269  1.00  0.460          C  
ATOM    201  CG  LEU A  12      -0.383  -4.355  -6.865  1.00  0.460          C  
ATOM    202  CD1 LEU A  12      -1.769  -4.478  -6.252  1.00  0.460          C  
ATOM    203  CD2 LEU A  12       0.194  -2.970  -6.530  1.00  0.460          C  
ATOM    204  H   LEU A  12       0.768  -6.649  -8.520  1.00  0.360          H  
ATOM    205  HA  LEU A  12       2.350  -4.711  -7.165  1.00  0.410          H  
ATOM    206 1HB  LEU A  12       0.002  -6.391  -6.298  1.00  0.550          H  
ATOM    207 2HB  LEU A  12       0.741  -5.197  -5.228  1.00  0.550          H  
ATOM    208  HG  LEU A  12      -0.466  -4.475  -7.945  1.00  0.550          H  
ATOM    209 1HD1 LEU A  12      -2.418  -3.707  -6.667  1.00  0.550          H  
ATOM    210 2HD1 LEU A  12      -2.179  -5.462  -6.487  1.00  0.550          H  
ATOM    211 3HD1 LEU A  12      -1.705  -4.358  -5.172  1.00  0.550          H  
ATOM    212 1HD2 LEU A  12      -0.462  -2.209  -6.911  1.00  0.550          H  
ATOM    213 2HD2 LEU A  12       0.268  -2.862  -5.448  1.00  0.550          H  
ATOM    214 3HD2 LEU A  12       1.171  -2.847  -6.968  1.00  0.550          H  
ATOM    215  N   LEU A  13       2.678  -7.814  -6.085  1.00  0.320          N  
ATOM    216  CA  LEU A  13       3.564  -8.656  -5.296  1.00  0.370          C  
ATOM    217  C   LEU A  13       5.000  -8.585  -5.817  1.00  0.380          C  
ATOM    218  O   LEU A  13       5.940  -8.497  -5.022  1.00  0.420          O  
ATOM    219  CB  LEU A  13       3.075 -10.110  -5.333  1.00  0.500          C  
ATOM    220  CG  LEU A  13       1.738 -10.419  -4.600  1.00  0.500          C  
ATOM    221  CD1 LEU A  13       1.293 -11.831  -4.966  1.00  0.500          C  
ATOM    222  CD2 LEU A  13       1.919 -10.297  -3.085  1.00  0.500          C  
ATOM    223  H   LEU A  13       1.896  -8.232  -6.604  1.00  0.380          H  
ATOM    224  HA  LEU A  13       3.564  -8.292  -4.276  1.00  0.440          H  
ATOM    225 1HB  LEU A  13       2.947 -10.395  -6.374  1.00  0.600          H  
ATOM    226 2HB  LEU A  13       3.851 -10.745  -4.902  1.00  0.600          H  
ATOM    227  HG  LEU A  13       0.972  -9.722  -4.924  1.00  0.600          H  
ATOM    228 1HD1 LEU A  13       0.354 -12.052  -4.469  1.00  0.600          H  
ATOM    229 2HD1 LEU A  13       1.154 -11.899  -6.041  1.00  0.600          H  
ATOM    230 3HD1 LEU A  13       2.049 -12.547  -4.651  1.00  0.600          H  
ATOM    231 1HD2 LEU A  13       0.974 -10.524  -2.594  1.00  0.600          H  
ATOM    232 2HD2 LEU A  13       2.682 -11.001  -2.750  1.00  0.600          H  
ATOM    233 3HD2 LEU A  13       2.219  -9.290  -2.817  1.00  0.600          H  
ATOM    234  N   LYS A  14       5.181  -8.586  -7.147  1.00  0.370          N  
ATOM    235  CA  LYS A  14       6.526  -8.514  -7.710  1.00  0.420          C  
ATOM    236  C   LYS A  14       7.233  -7.226  -7.332  1.00  0.390          C  
ATOM    237  O   LYS A  14       8.423  -7.249  -7.018  1.00  0.460          O  
ATOM    238  CB  LYS A  14       6.518  -8.676  -9.231  1.00  0.570          C  
ATOM    239  CG  LYS A  14       6.206 -10.092  -9.703  1.00  0.570          C  
ATOM    240  CD  LYS A  14       6.185 -10.201 -11.224  1.00  0.570          C  
ATOM    241  CE  LYS A  14       5.854 -11.633 -11.664  1.00  0.570          C  
ATOM    242  NZ  LYS A  14       5.826 -11.779 -13.151  1.00  0.570          N  
ATOM    243  H   LYS A  14       4.372  -8.695  -7.766  1.00  0.440          H  
ATOM    244  HA  LYS A  14       7.106  -9.338  -7.290  1.00  0.500          H  
ATOM    245 1HB  LYS A  14       5.774  -8.004  -9.657  1.00  0.680          H  
ATOM    246 2HB  LYS A  14       7.488  -8.383  -9.633  1.00  0.680          H  
ATOM    247 1HG  LYS A  14       6.969 -10.767  -9.311  1.00  0.680          H  
ATOM    248 2HG  LYS A  14       5.249 -10.406  -9.307  1.00  0.680          H  
ATOM    249 1HD  LYS A  14       5.433  -9.518 -11.629  1.00  0.680          H  
ATOM    250 2HD  LYS A  14       7.158  -9.920 -11.624  1.00  0.680          H  
ATOM    251 1HE  LYS A  14       6.602 -12.311 -11.257  1.00  0.680          H  
ATOM    252 2HE  LYS A  14       4.874 -11.906 -11.265  1.00  0.680          H  
ATOM    253 1HZ  LYS A  14       5.605 -12.736 -13.392  1.00  0.680          H  
ATOM    254 2HZ  LYS A  14       5.127 -11.164 -13.543  1.00  0.680          H  
ATOM    255 3HZ  LYS A  14       6.731 -11.540 -13.530  1.00  0.680          H  
ATOM    256  N   ARG A  15       6.519  -6.092  -7.337  1.00  0.340          N  
ATOM    257  CA  ARG A  15       7.199  -4.865  -6.942  1.00  0.320          C  
ATOM    258  C   ARG A  15       7.455  -4.865  -5.440  1.00  0.270          C  
ATOM    259  O   ARG A  15       8.507  -4.425  -4.991  1.00  0.280          O  
ATOM    260  CB  ARG A  15       6.412  -3.607  -7.338  1.00  0.460          C  
ATOM    261  CG  ARG A  15       5.081  -3.421  -6.641  1.00  0.460          C  
ATOM    262  CD  ARG A  15       4.342  -2.213  -7.053  1.00  0.460          C  
ATOM    263  NE  ARG A  15       3.871  -2.288  -8.380  1.00  0.460          N  
ATOM    264  CZ  ARG A  15       3.228  -1.304  -9.016  1.00  0.460          C  
ATOM    265  NH1 ARG A  15       2.932  -0.169  -8.428  1.00  0.460          N  
ATOM    266  NH2 ARG A  15       2.894  -1.493 -10.245  1.00  0.460          N  
ATOM    267  H   ARG A  15       5.548  -6.099  -7.664  1.00  0.410          H  
ATOM    268  HA  ARG A  15       8.162  -4.829  -7.447  1.00  0.380          H  
ATOM    269 1HB  ARG A  15       7.018  -2.724  -7.161  1.00  0.550          H  
ATOM    270 2HB  ARG A  15       6.191  -3.627  -8.381  1.00  0.550          H  
ATOM    271 1HG  ARG A  15       4.495  -4.245  -6.934  1.00  0.550          H  
ATOM    272 2HG  ARG A  15       5.172  -3.405  -5.569  1.00  0.550          H  
ATOM    273 1HD  ARG A  15       3.492  -2.073  -6.389  1.00  0.550          H  
ATOM    274 2HD  ARG A  15       4.994  -1.363  -6.992  1.00  0.550          H  
ATOM    275  HE  ARG A  15       4.056  -3.139  -8.899  1.00  0.550          H  
ATOM    276 1HH1 ARG A  15       3.165  -0.011  -7.460  1.00  0.550          H  
ATOM    277 2HH1 ARG A  15       2.426   0.538  -8.949  1.00  0.550          H  
ATOM    278 1HH2 ARG A  15       3.116  -2.383 -10.678  1.00  0.550          H  
ATOM    279 2HH2 ARG A  15       2.428  -0.745 -10.795  1.00  0.550          H  
ATOM    280  N   ALA A  16       6.537  -5.422  -4.647  1.00  0.290          N  
ATOM    281  CA  ALA A  16       6.700  -5.448  -3.201  1.00  0.330          C  
ATOM    282  C   ALA A  16       7.950  -6.211  -2.776  1.00  0.320          C  
ATOM    283  O   ALA A  16       8.639  -5.823  -1.833  1.00  0.380          O  
ATOM    284  CB  ALA A  16       5.478  -6.068  -2.555  1.00  0.450          C  
ATOM    285  H   ALA A  16       5.660  -5.778  -5.042  1.00  0.350          H  
ATOM    286  HA  ALA A  16       6.804  -4.423  -2.858  1.00  0.400          H  
ATOM    287 1HB  ALA A  16       5.591  -6.054  -1.474  1.00  0.540          H  
ATOM    288 2HB  ALA A  16       4.594  -5.500  -2.842  1.00  0.540          H  
ATOM    289 3HB  ALA A  16       5.375  -7.095  -2.897  1.00  0.540          H  
ATOM    290  N   GLU A  17       8.273  -7.270  -3.511  1.00  0.320          N  
ATOM    291  CA  GLU A  17       9.423  -8.116  -3.215  1.00  0.390          C  
ATOM    292  C   GLU A  17      10.752  -7.588  -3.774  1.00  0.380          C  
ATOM    293  O   GLU A  17      11.790  -8.233  -3.607  1.00  0.470          O  
ATOM    294  CB  GLU A  17       9.162  -9.534  -3.739  1.00  0.520          C  
ATOM    295  CG  GLU A  17       8.025 -10.278  -3.016  1.00  0.520          C  
ATOM    296  CD  GLU A  17       7.738 -11.653  -3.589  1.00  0.520          C  
ATOM    297  OE1 GLU A  17       8.377 -12.033  -4.543  1.00  0.520          O  
ATOM    298  OE2 GLU A  17       6.873 -12.320  -3.068  1.00  0.520          O  
ATOM    299  H   GLU A  17       7.629  -7.551  -4.260  1.00  0.380          H  
ATOM    300  HA  GLU A  17       9.521  -8.171  -2.133  1.00  0.470          H  
ATOM    301 1HB  GLU A  17       8.895  -9.476  -4.798  1.00  0.620          H  
ATOM    302 2HB  GLU A  17      10.068 -10.130  -3.658  1.00  0.620          H  
ATOM    303 1HG  GLU A  17       8.293 -10.384  -1.966  1.00  0.620          H  
ATOM    304 2HG  GLU A  17       7.122  -9.674  -3.066  1.00  0.620          H  
ATOM    305  N   LEU A  18      10.719  -6.452  -4.463  1.00  0.310          N  
ATOM    306  CA  LEU A  18      11.896  -5.842  -5.061  1.00  0.340          C  
ATOM    307  C   LEU A  18      12.835  -5.309  -3.968  1.00  0.360          C  
ATOM    308  O   LEU A  18      12.399  -4.602  -3.060  1.00  0.400          O  
ATOM    309  CB  LEU A  18      11.388  -4.719  -5.989  1.00  0.460          C  
ATOM    310  CG  LEU A  18      12.357  -3.950  -6.860  1.00  0.460          C  
ATOM    311  CD1 LEU A  18      12.970  -4.878  -7.897  1.00  0.460          C  
ATOM    312  CD2 LEU A  18      11.554  -2.794  -7.543  1.00  0.460          C  
ATOM    313  H   LEU A  18       9.832  -5.949  -4.559  1.00  0.370          H  
ATOM    314  HA  LEU A  18      12.423  -6.601  -5.636  1.00  0.410          H  
ATOM    315 1HB  LEU A  18      10.625  -5.149  -6.641  1.00  0.560          H  
ATOM    316 2HB  LEU A  18      10.898  -3.981  -5.354  1.00  0.560          H  
ATOM    317  HG  LEU A  18      13.165  -3.542  -6.251  1.00  0.560          H  
ATOM    318 1HD1 LEU A  18      13.652  -4.321  -8.505  1.00  0.560          H  
ATOM    319 2HD1 LEU A  18      13.519  -5.681  -7.408  1.00  0.560          H  
ATOM    320 3HD1 LEU A  18      12.183  -5.304  -8.520  1.00  0.560          H  
ATOM    321 1HD2 LEU A  18      12.188  -2.211  -8.176  1.00  0.560          H  
ATOM    322 2HD2 LEU A  18      10.750  -3.215  -8.139  1.00  0.560          H  
ATOM    323 3HD2 LEU A  18      11.125  -2.148  -6.774  1.00  0.560          H  
ATOM    324  N   ASN A  19      14.130  -5.628  -4.048  1.00  0.350          N  
ATOM    325  CA  ASN A  19      15.098  -5.144  -3.058  1.00  0.380          C  
ATOM    326  C   ASN A  19      15.300  -3.646  -3.181  1.00  0.320          C  
ATOM    327  O   ASN A  19      15.200  -3.098  -4.275  1.00  0.280          O  
ATOM    328  CB  ASN A  19      16.441  -5.844  -3.200  1.00  0.520          C  
ATOM    329  CG  ASN A  19      17.361  -5.625  -2.009  1.00  0.520          C  
ATOM    330  OD1 ASN A  19      18.033  -4.581  -1.850  1.00  0.520          O  
ATOM    331  ND2 ASN A  19      17.410  -6.614  -1.151  1.00  0.520          N  
ATOM    332  H   ASN A  19      14.466  -6.234  -4.812  1.00  0.420          H  
ATOM    333  HA  ASN A  19      14.701  -5.342  -2.061  1.00  0.460          H  
ATOM    334 1HB  ASN A  19      16.281  -6.914  -3.341  1.00  0.620          H  
ATOM    335 2HB  ASN A  19      16.936  -5.477  -4.085  1.00  0.620          H  
ATOM    336 1HD2 ASN A  19      17.997  -6.550  -0.340  1.00  0.620          H  
ATOM    337 2HD2 ASN A  19      16.866  -7.442  -1.306  1.00  0.620          H  
ATOM    338  N   ASP A  20      15.653  -2.976  -2.083  1.00  0.380          N  
ATOM    339  CA  ASP A  20      15.935  -1.546  -2.154  1.00  0.390          C  
ATOM    340  C   ASP A  20      17.015  -1.230  -3.191  1.00  0.370          C  
ATOM    341  O   ASP A  20      16.946  -0.198  -3.869  1.00  0.370          O  
ATOM    342  CB  ASP A  20      16.444  -1.036  -0.806  1.00  0.540          C  
ATOM    343  CG  ASP A  20      15.402  -0.980   0.296  1.00  0.540          C  
ATOM    344  OD1 ASP A  20      14.234  -1.074   0.020  1.00  0.540          O  
ATOM    345  OD2 ASP A  20      15.801  -0.854   1.423  1.00  0.540          O  
ATOM    346  H   ASP A  20      15.700  -3.448  -1.189  1.00  0.460          H  
ATOM    347  HA  ASP A  20      15.018  -1.022  -2.428  1.00  0.470          H  
ATOM    348 1HB  ASP A  20      17.264  -1.674  -0.472  1.00  0.650          H  
ATOM    349 2HB  ASP A  20      16.856  -0.036  -0.939  1.00  0.650          H  
ATOM    350  N   LEU A  21      18.029  -2.099  -3.302  1.00  0.380          N  
ATOM    351  CA  LEU A  21      19.105  -1.862  -4.251  1.00  0.420          C  
ATOM    352  C   LEU A  21      18.609  -2.036  -5.669  1.00  0.390          C  
ATOM    353  O   LEU A  21      18.908  -1.216  -6.542  1.00  0.420          O  
ATOM    354  CB  LEU A  21      20.242  -2.857  -4.003  1.00  0.570          C  
ATOM    355  CG  LEU A  21      21.021  -2.712  -2.676  1.00  0.570          C  
ATOM    356  CD1 LEU A  21      21.932  -3.917  -2.523  1.00  0.570          C  
ATOM    357  CD2 LEU A  21      21.841  -1.417  -2.674  1.00  0.570          C  
ATOM    358  H   LEU A  21      18.045  -2.936  -2.720  1.00  0.460          H  
ATOM    359  HA  LEU A  21      19.455  -0.840  -4.139  1.00  0.500          H  
ATOM    360 1HB  LEU A  21      19.824  -3.862  -4.027  1.00  0.690          H  
ATOM    361 2HB  LEU A  21      20.959  -2.767  -4.821  1.00  0.690          H  
ATOM    362  HG  LEU A  21      20.322  -2.701  -1.839  1.00  0.690          H  
ATOM    363 1HD1 LEU A  21      22.481  -3.841  -1.585  1.00  0.690          H  
ATOM    364 2HD1 LEU A  21      21.331  -4.828  -2.516  1.00  0.690          H  
ATOM    365 3HD1 LEU A  21      22.637  -3.953  -3.352  1.00  0.690          H  
ATOM    366 1HD2 LEU A  21      22.389  -1.342  -1.735  1.00  0.690          H  
ATOM    367 2HD2 LEU A  21      22.548  -1.430  -3.506  1.00  0.690          H  
ATOM    368 3HD2 LEU A  21      21.191  -0.555  -2.769  1.00  0.690          H  
ATOM    369  N   GLU A  22      17.804  -3.073  -5.886  1.00  0.350          N  
ATOM    370  CA  GLU A  22      17.258  -3.348  -7.200  1.00  0.330          C  
ATOM    371  C   GLU A  22      16.346  -2.223  -7.634  1.00  0.280          C  
ATOM    372  O   GLU A  22      16.420  -1.767  -8.775  1.00  0.330          O  
ATOM    373  CB  GLU A  22      16.480  -4.660  -7.187  1.00  0.470          C  
ATOM    374  CG  GLU A  22      17.323  -5.916  -7.034  1.00  0.470          C  
ATOM    375  CD  GLU A  22      16.491  -7.183  -6.889  1.00  0.470          C  
ATOM    376  OE1 GLU A  22      15.499  -7.183  -6.165  1.00  0.470          O  
ATOM    377  OE2 GLU A  22      16.849  -8.154  -7.509  1.00  0.470          O  
ATOM    378  H   GLU A  22      17.610  -3.704  -5.121  1.00  0.420          H  
ATOM    379  HA  GLU A  22      18.079  -3.424  -7.913  1.00  0.400          H  
ATOM    380 1HB  GLU A  22      15.746  -4.638  -6.383  1.00  0.560          H  
ATOM    381 2HB  GLU A  22      15.939  -4.754  -8.122  1.00  0.560          H  
ATOM    382 1HG  GLU A  22      17.953  -6.014  -7.917  1.00  0.560          H  
ATOM    383 2HG  GLU A  22      17.977  -5.807  -6.174  1.00  0.560          H  
ATOM    384  N   LYS A  23      15.539  -1.724  -6.701  1.00  0.220          N  
ATOM    385  CA  LYS A  23      14.624  -0.651  -6.987  1.00  0.200          C  
ATOM    386  C   LYS A  23      15.409   0.574  -7.381  1.00  0.220          C  
ATOM    387  O   LYS A  23      15.108   1.193  -8.400  1.00  0.210          O  
ATOM    388  CB  LYS A  23      13.737  -0.355  -5.788  1.00  0.290          C  
ATOM    389  CG  LYS A  23      12.708   0.696  -6.064  1.00  0.290          C  
ATOM    390  CD  LYS A  23      11.810   0.939  -4.880  1.00  0.290          C  
ATOM    391  CE  LYS A  23      10.680   1.925  -5.228  1.00  0.290          C  
ATOM    392  NZ  LYS A  23      11.168   3.349  -5.471  1.00  0.290          N  
ATOM    393  H   LYS A  23      15.532  -2.145  -5.773  1.00  0.260          H  
ATOM    394  HA  LYS A  23      14.005  -0.930  -7.832  1.00  0.240          H  
ATOM    395 1HB  LYS A  23      13.238  -1.265  -5.464  1.00  0.350          H  
ATOM    396 2HB  LYS A  23      14.356  -0.017  -4.957  1.00  0.350          H  
ATOM    397 1HG  LYS A  23      13.189   1.630  -6.361  1.00  0.350          H  
ATOM    398 2HG  LYS A  23      12.102   0.347  -6.883  1.00  0.350          H  
ATOM    399 1HD  LYS A  23      11.367  -0.009  -4.559  1.00  0.350          H  
ATOM    400 2HD  LYS A  23      12.400   1.343  -4.057  1.00  0.350          H  
ATOM    401 1HE  LYS A  23      10.159   1.576  -6.121  1.00  0.350          H  
ATOM    402 2HE  LYS A  23       9.973   1.941  -4.397  1.00  0.350          H  
ATOM    403 1HZ  LYS A  23      10.343   3.911  -5.661  1.00  0.350          H  
ATOM    404 2HZ  LYS A  23      11.619   3.692  -4.646  1.00  0.350          H  
ATOM    405 3HZ  LYS A  23      11.843   3.440  -6.280  1.00  0.350          H  
ATOM    406  N   SER A  24      16.444   0.908  -6.603  1.00  0.260          N  
ATOM    407  CA  SER A  24      17.242   2.081  -6.885  1.00  0.300          C  
ATOM    408  C   SER A  24      17.854   1.998  -8.271  1.00  0.300          C  
ATOM    409  O   SER A  24      17.777   2.964  -9.032  1.00  0.310          O  
ATOM    410  CB  SER A  24      18.331   2.237  -5.845  1.00  0.400          C  
ATOM    411  OG  SER A  24      19.107   3.379  -6.090  1.00  0.400          O  
ATOM    412  H   SER A  24      16.656   0.369  -5.758  1.00  0.310          H  
ATOM    413  HA  SER A  24      16.592   2.955  -6.846  1.00  0.360          H  
ATOM    414 1HB  SER A  24      17.879   2.300  -4.855  1.00  0.480          H  
ATOM    415 2HB  SER A  24      18.967   1.351  -5.854  1.00  0.480          H  
ATOM    416  HG  SER A  24      19.754   3.407  -5.384  1.00  0.480          H  
ATOM    417  N   HIS A  25      18.421   0.845  -8.638  1.00  0.300          N  
ATOM    418  CA  HIS A  25      19.042   0.751  -9.948  1.00  0.340          C  
ATOM    419  C   HIS A  25      18.009   0.829 -11.069  1.00  0.270          C  
ATOM    420  O   HIS A  25      18.259   1.468 -12.100  1.00  0.300          O  
ATOM    421  CB  HIS A  25      19.880  -0.517 -10.064  1.00  0.460          C  
ATOM    422  CG  HIS A  25      21.131  -0.472  -9.222  1.00  0.460          C  
ATOM    423  ND1 HIS A  25      22.114   0.505  -9.381  1.00  0.460          N  
ATOM    424  CD2 HIS A  25      21.563  -1.285  -8.226  1.00  0.460          C  
ATOM    425  CE1 HIS A  25      23.085   0.278  -8.513  1.00  0.460          C  
ATOM    426  NE2 HIS A  25      22.777  -0.799  -7.802  1.00  0.460          N  
ATOM    427  H   HIS A  25      18.472   0.063  -7.976  1.00  0.360          H  
ATOM    428  HA  HIS A  25      19.714   1.589 -10.077  1.00  0.410          H  
ATOM    429 1HB  HIS A  25      19.279  -1.372  -9.740  1.00  0.550          H  
ATOM    430 2HB  HIS A  25      20.161  -0.679 -11.102  1.00  0.550          H  
ATOM    431  HD1 HIS A  25      21.946   1.454  -9.747  1.00  0.550          H  
ATOM    432  HD2 HIS A  25      21.136  -2.174  -7.760  1.00  0.550          H  
ATOM    433  HE1 HIS A  25      23.953   0.935  -8.475  1.00  0.550          H  
ATOM    434  N   LEU A  26      16.851   0.200 -10.890  1.00  0.260          N  
ATOM    435  CA  LEU A  26      15.825   0.271 -11.910  1.00  0.250          C  
ATOM    436  C   LEU A  26      15.342   1.710 -12.070  1.00  0.250          C  
ATOM    437  O   LEU A  26      15.168   2.184 -13.197  1.00  0.290          O  
ATOM    438  CB  LEU A  26      14.659  -0.620 -11.514  1.00  0.350          C  
ATOM    439  CG  LEU A  26      14.880  -2.143 -11.520  1.00  0.350          C  
ATOM    440  CD1 LEU A  26      13.726  -2.795 -10.834  1.00  0.350          C  
ATOM    441  CD2 LEU A  26      14.951  -2.647 -12.897  1.00  0.350          C  
ATOM    442  H   LEU A  26      16.690  -0.361 -10.045  1.00  0.310          H  
ATOM    443  HA  LEU A  26      16.250  -0.052 -12.857  1.00  0.300          H  
ATOM    444 1HB  LEU A  26      14.352  -0.341 -10.506  1.00  0.420          H  
ATOM    445 2HB  LEU A  26      13.866  -0.406 -12.192  1.00  0.420          H  
ATOM    446  HG  LEU A  26      15.795  -2.386 -10.999  1.00  0.420          H  
ATOM    447 1HD1 LEU A  26      13.872  -3.872 -10.827  1.00  0.420          H  
ATOM    448 2HD1 LEU A  26      13.683  -2.423  -9.825  1.00  0.420          H  
ATOM    449 3HD1 LEU A  26      12.806  -2.570 -11.348  1.00  0.420          H  
ATOM    450 1HD2 LEU A  26      15.088  -3.729 -12.885  1.00  0.420          H  
ATOM    451 2HD2 LEU A  26      14.016  -2.410 -13.392  1.00  0.420          H  
ATOM    452 3HD2 LEU A  26      15.779  -2.191 -13.424  1.00  0.420          H  
ATOM    453  N   ASP A  27      15.172   2.425 -10.937  1.00  0.240          N  
ATOM    454  CA  ASP A  27      14.737   3.814 -10.958  1.00  0.270          C  
ATOM    455  C   ASP A  27      15.762   4.672 -11.683  1.00  0.300          C  
ATOM    456  O   ASP A  27      15.389   5.516 -12.494  1.00  0.330          O  
ATOM    457  CB  ASP A  27      14.563   4.375  -9.524  1.00  0.370          C  
ATOM    458  CG  ASP A  27      13.304   3.872  -8.719  1.00  0.370          C  
ATOM    459  OD1 ASP A  27      12.406   3.349  -9.307  1.00  0.370          O  
ATOM    460  OD2 ASP A  27      13.232   4.084  -7.522  1.00  0.370          O  
ATOM    461  H   ASP A  27      15.308   1.971 -10.032  1.00  0.290          H  
ATOM    462  HA  ASP A  27      13.787   3.879 -11.487  1.00  0.320          H  
ATOM    463 1HB  ASP A  27      15.451   4.123  -8.945  1.00  0.440          H  
ATOM    464 2HB  ASP A  27      14.523   5.464  -9.577  1.00  0.440          H  
ATOM    465  N   GLN A  28      17.060   4.422 -11.449  1.00  0.300          N  
ATOM    466  CA  GLN A  28      18.111   5.194 -12.106  1.00  0.350          C  
ATOM    467  C   GLN A  28      18.068   5.020 -13.615  1.00  0.320          C  
ATOM    468  O   GLN A  28      18.122   6.009 -14.348  1.00  0.310          O  
ATOM    469  CB  GLN A  28      19.495   4.727 -11.620  1.00  0.470          C  
ATOM    470  CG  GLN A  28      19.864   5.088 -10.183  1.00  0.470          C  
ATOM    471  CD  GLN A  28      21.107   4.302  -9.685  1.00  0.470          C  
ATOM    472  OE1 GLN A  28      21.519   3.299 -10.307  1.00  0.470          O  
ATOM    473  NE2 GLN A  28      21.692   4.751  -8.583  1.00  0.470          N  
ATOM    474  H   GLN A  28      17.311   3.728 -10.736  1.00  0.360          H  
ATOM    475  HA  GLN A  28      17.970   6.247 -11.870  1.00  0.420          H  
ATOM    476 1HB  GLN A  28      19.550   3.647 -11.708  1.00  0.560          H  
ATOM    477 2HB  GLN A  28      20.261   5.141 -12.275  1.00  0.560          H  
ATOM    478 1HG  GLN A  28      20.111   6.146 -10.156  1.00  0.560          H  
ATOM    479 2HG  GLN A  28      19.034   4.901  -9.525  1.00  0.560          H  
ATOM    480 1HE2 GLN A  28      22.496   4.284  -8.215  1.00  0.560          H  
ATOM    481 2HE2 GLN A  28      21.329   5.558  -8.114  1.00  0.560          H  
ATOM    482  N   LYS A  29      17.909   3.777 -14.082  1.00  0.320          N  
ATOM    483  CA  LYS A  29      17.873   3.524 -15.518  1.00  0.310          C  
ATOM    484  C   LYS A  29      16.682   4.206 -16.170  1.00  0.260          C  
ATOM    485  O   LYS A  29      16.805   4.826 -17.235  1.00  0.250          O  
ATOM    486  CB  LYS A  29      17.821   2.022 -15.782  1.00  0.440          C  
ATOM    487  CG  LYS A  29      19.118   1.291 -15.468  1.00  0.440          C  
ATOM    488  CD  LYS A  29      18.986  -0.208 -15.705  1.00  0.440          C  
ATOM    489  CE  LYS A  29      20.288  -0.939 -15.397  1.00  0.440          C  
ATOM    490  NZ  LYS A  29      20.157  -2.410 -15.596  1.00  0.440          N  
ATOM    491  H   LYS A  29      17.879   2.995 -13.417  1.00  0.380          H  
ATOM    492  HA  LYS A  29      18.781   3.935 -15.963  1.00  0.370          H  
ATOM    493 1HB  LYS A  29      17.034   1.580 -15.164  1.00  0.530          H  
ATOM    494 2HB  LYS A  29      17.562   1.840 -16.825  1.00  0.530          H  
ATOM    495 1HG  LYS A  29      19.913   1.688 -16.099  1.00  0.530          H  
ATOM    496 2HG  LYS A  29      19.388   1.470 -14.427  1.00  0.530          H  
ATOM    497 1HD  LYS A  29      18.204  -0.602 -15.054  1.00  0.530          H  
ATOM    498 2HD  LYS A  29      18.703  -0.395 -16.743  1.00  0.530          H  
ATOM    499 1HE  LYS A  29      21.072  -0.562 -16.052  1.00  0.530          H  
ATOM    500 2HE  LYS A  29      20.570  -0.745 -14.360  1.00  0.530          H  
ATOM    501 1HZ  LYS A  29      21.038  -2.860 -15.384  1.00  0.530          H  
ATOM    502 2HZ  LYS A  29      19.439  -2.770 -14.982  1.00  0.530          H  
ATOM    503 3HZ  LYS A  29      19.904  -2.599 -16.558  1.00  0.530          H  
ATOM    504  N   ILE A  30      15.534   4.127 -15.506  1.00  0.250          N  
ATOM    505  CA  ILE A  30      14.329   4.726 -16.027  1.00  0.250          C  
ATOM    506  C   ILE A  30      14.472   6.230 -16.075  1.00  0.260          C  
ATOM    507  O   ILE A  30      14.104   6.849 -17.073  1.00  0.250          O  
ATOM    508  CB  ILE A  30      13.106   4.329 -15.183  1.00  0.350          C  
ATOM    509  CG1 ILE A  30      12.847   2.831 -15.362  1.00  0.350          C  
ATOM    510  CG2 ILE A  30      11.897   5.134 -15.633  1.00  0.350          C  
ATOM    511  CD1 ILE A  30      11.880   2.202 -14.375  1.00  0.350          C  
ATOM    512  H   ILE A  30      15.493   3.591 -14.631  1.00  0.300          H  
ATOM    513  HA  ILE A  30      14.175   4.365 -17.041  1.00  0.300          H  
ATOM    514  HB  ILE A  30      13.309   4.514 -14.123  1.00  0.420          H  
ATOM    515 1HG1 ILE A  30      12.458   2.689 -16.350  1.00  0.420          H  
ATOM    516 2HG1 ILE A  30      13.790   2.310 -15.287  1.00  0.420          H  
ATOM    517 1HG2 ILE A  30      11.066   4.847 -15.055  1.00  0.420          H  
ATOM    518 2HG2 ILE A  30      12.077   6.185 -15.487  1.00  0.420          H  
ATOM    519 3HG2 ILE A  30      11.689   4.944 -16.681  1.00  0.420          H  
ATOM    520 1HD1 ILE A  30      11.779   1.146 -14.610  1.00  0.420          H  
ATOM    521 2HD1 ILE A  30      12.266   2.312 -13.362  1.00  0.420          H  
ATOM    522 3HD1 ILE A  30      10.906   2.666 -14.445  1.00  0.420          H  
ATOM    523  N   ASN A  31      14.973   6.820 -14.996  1.00  0.290          N  
ATOM    524  CA  ASN A  31      15.102   8.253 -14.912  1.00  0.330          C  
ATOM    525  C   ASN A  31      16.054   8.787 -15.981  1.00  0.290          C  
ATOM    526  O   ASN A  31      15.791   9.837 -16.577  1.00  0.290          O  
ATOM    527  CB  ASN A  31      15.526   8.600 -13.510  1.00  0.450          C  
ATOM    528  CG  ASN A  31      14.388   8.259 -12.529  1.00  0.450          C  
ATOM    529  OD1 ASN A  31      13.225   8.021 -12.917  1.00  0.450          O  
ATOM    530  ND2 ASN A  31      14.710   8.213 -11.267  1.00  0.450          N  
ATOM    531  H   ASN A  31      15.237   6.256 -14.185  1.00  0.350          H  
ATOM    532  HA  ASN A  31      14.134   8.701 -15.093  1.00  0.400          H  
ATOM    533 1HB  ASN A  31      16.417   8.028 -13.243  1.00  0.540          H  
ATOM    534 2HB  ASN A  31      15.768   9.661 -13.438  1.00  0.540          H  
ATOM    535 1HD2 ASN A  31      14.015   7.986 -10.581  1.00  0.540          H  
ATOM    536 2HD2 ASN A  31      15.649   8.399 -10.975  1.00  0.540          H  
ATOM    537  N   GLN A  32      17.130   8.049 -16.281  1.00  0.290          N  
ATOM    538  CA  GLN A  32      18.053   8.476 -17.323  1.00  0.310          C  
ATOM    539  C   GLN A  32      17.351   8.496 -18.680  1.00  0.270          C  
ATOM    540  O   GLN A  32      17.505   9.452 -19.452  1.00  0.290          O  
ATOM    541  CB  GLN A  32      19.260   7.540 -17.358  1.00  0.430          C  
ATOM    542  CG  GLN A  32      20.187   7.673 -16.156  1.00  0.430          C  
ATOM    543  CD  GLN A  32      21.224   6.570 -16.099  1.00  0.430          C  
ATOM    544  OE1 GLN A  32      21.096   5.546 -16.779  1.00  0.430          O  
ATOM    545  NE2 GLN A  32      22.254   6.766 -15.287  1.00  0.430          N  
ATOM    546  H   GLN A  32      17.337   7.210 -15.725  1.00  0.350          H  
ATOM    547  HA  GLN A  32      18.390   9.487 -17.096  1.00  0.370          H  
ATOM    548 1HB  GLN A  32      18.905   6.507 -17.390  1.00  0.510          H  
ATOM    549 2HB  GLN A  32      19.837   7.717 -18.262  1.00  0.510          H  
ATOM    550 1HG  GLN A  32      20.715   8.620 -16.244  1.00  0.510          H  
ATOM    551 2HG  GLN A  32      19.611   7.667 -15.243  1.00  0.510          H  
ATOM    552 1HE2 GLN A  32      22.969   6.070 -15.207  1.00  0.510          H  
ATOM    553 2HE2 GLN A  32      22.320   7.610 -14.751  1.00  0.510          H  
ATOM    554  N   LYS A  33      16.536   7.467 -18.952  1.00  0.240          N  
ATOM    555  CA  LYS A  33      15.794   7.424 -20.202  1.00  0.230          C  
ATOM    556  C   LYS A  33      14.746   8.528 -20.277  1.00  0.220          C  
ATOM    557  O   LYS A  33      14.533   9.096 -21.352  1.00  0.230          O  
ATOM    558  CB  LYS A  33      15.134   6.081 -20.410  1.00  0.330          C  
ATOM    559  CG  LYS A  33      16.089   4.965 -20.701  1.00  0.330          C  
ATOM    560  CD  LYS A  33      15.328   3.706 -20.928  1.00  0.330          C  
ATOM    561  CE  LYS A  33      16.218   2.513 -21.116  1.00  0.330          C  
ATOM    562  NZ  LYS A  33      15.411   1.335 -21.375  1.00  0.330          N  
ATOM    563  H   LYS A  33      16.490   6.676 -18.296  1.00  0.290          H  
ATOM    564  HA  LYS A  33      16.498   7.581 -21.016  1.00  0.280          H  
ATOM    565 1HB  LYS A  33      14.587   5.814 -19.505  1.00  0.390          H  
ATOM    566 2HB  LYS A  33      14.419   6.148 -21.226  1.00  0.390          H  
ATOM    567 1HG  LYS A  33      16.674   5.206 -21.588  1.00  0.390          H  
ATOM    568 2HG  LYS A  33      16.767   4.835 -19.858  1.00  0.390          H  
ATOM    569 1HD  LYS A  33      14.689   3.523 -20.061  1.00  0.390          H  
ATOM    570 2HD  LYS A  33      14.691   3.816 -21.804  1.00  0.390          H  
ATOM    571 1HE  LYS A  33      16.908   2.670 -21.942  1.00  0.390          H  
ATOM    572 2HE  LYS A  33      16.787   2.350 -20.198  1.00  0.390          H  
ATOM    573 1HZ  LYS A  33      15.997   0.516 -21.479  1.00  0.390          H  
ATOM    574 2HZ  LYS A  33      14.755   1.240 -20.571  1.00  0.390          H  
ATOM    575 3HZ  LYS A  33      14.876   1.468 -22.213  1.00  0.390          H  
ATOM    576  N   LEU A  34      14.074   8.822 -19.159  1.00  0.250          N  
ATOM    577  CA  LEU A  34      13.069   9.876 -19.150  1.00  0.300          C  
ATOM    578  C   LEU A  34      13.690  11.220 -19.456  1.00  0.330          C  
ATOM    579  O   LEU A  34      13.114  12.010 -20.223  1.00  0.350          O  
ATOM    580  CB  LEU A  34      12.369   9.914 -17.790  1.00  0.400          C  
ATOM    581  CG  LEU A  34      11.459   8.740 -17.509  1.00  0.400          C  
ATOM    582  CD1 LEU A  34      11.072   8.737 -16.101  1.00  0.400          C  
ATOM    583  CD2 LEU A  34      10.236   8.866 -18.317  1.00  0.400          C  
ATOM    584  H   LEU A  34      14.249   8.267 -18.314  1.00  0.300          H  
ATOM    585  HA  LEU A  34      12.356   9.665 -19.937  1.00  0.360          H  
ATOM    586 1HB  LEU A  34      13.132   9.943 -17.013  1.00  0.480          H  
ATOM    587 2HB  LEU A  34      11.782  10.819 -17.719  1.00  0.480          H  
ATOM    588  HG  LEU A  34      11.969   7.823 -17.740  1.00  0.480          H  
ATOM    589 1HD1 LEU A  34      10.421   7.894 -15.918  1.00  0.480          H  
ATOM    590 2HD1 LEU A  34      11.951   8.644 -15.489  1.00  0.480          H  
ATOM    591 3HD1 LEU A  34      10.554   9.661 -15.864  1.00  0.480          H  
ATOM    592 1HD2 LEU A  34       9.597   8.040 -18.126  1.00  0.480          H  
ATOM    593 2HD2 LEU A  34       9.757   9.778 -18.026  1.00  0.480          H  
ATOM    594 3HD2 LEU A  34      10.457   8.892 -19.350  1.00  0.480          H  
ATOM    595  N   MET A  35      14.878  11.478 -18.902  1.00  0.350          N  
ATOM    596  CA  MET A  35      15.527  12.731 -19.206  1.00  0.430          C  
ATOM    597  C   MET A  35      15.866  12.770 -20.676  1.00  0.390          C  
ATOM    598  O   MET A  35      15.577  13.760 -21.352  1.00  0.430          O  
ATOM    599  CB  MET A  35      16.791  12.914 -18.379  1.00  0.570          C  
ATOM    600  CG  MET A  35      16.546  13.138 -16.901  1.00  0.570          C  
ATOM    601  SD  MET A  35      15.490  14.531 -16.568  1.00  0.570          S  
ATOM    602  CE  MET A  35      16.434  15.916 -17.135  1.00  0.570          C  
ATOM    603  H   MET A  35      15.286  10.820 -18.229  1.00  0.420          H  
ATOM    604  HA  MET A  35      14.846  13.542 -18.999  1.00  0.520          H  
ATOM    605 1HB  MET A  35      17.390  12.003 -18.459  1.00  0.680          H  
ATOM    606 2HB  MET A  35      17.389  13.723 -18.781  1.00  0.680          H  
ATOM    607 1HG  MET A  35      16.075  12.259 -16.479  1.00  0.680          H  
ATOM    608 2HG  MET A  35      17.494  13.290 -16.385  1.00  0.680          H  
ATOM    609 1HE  MET A  35      15.873  16.815 -16.951  1.00  0.680          H  
ATOM    610 2HE  MET A  35      17.380  15.970 -16.601  1.00  0.680          H  
ATOM    611 3HE  MET A  35      16.624  15.825 -18.199  1.00  0.680          H  
ATOM    612  N   ALA A  36      16.409  11.665 -21.204  1.00  0.360          N  
ATOM    613  CA  ALA A  36      16.782  11.626 -22.604  1.00  0.400          C  
ATOM    614  C   ALA A  36      15.582  11.872 -23.488  1.00  0.360          C  
ATOM    615  O   ALA A  36      15.692  12.577 -24.487  1.00  0.460          O  
ATOM    616  CB  ALA A  36      17.404  10.291 -22.949  1.00  0.540          C  
ATOM    617  H   ALA A  36      16.630  10.861 -20.604  1.00  0.430          H  
ATOM    618  HA  ALA A  36      17.510  12.415 -22.783  1.00  0.480          H  
ATOM    619 1HB  ALA A  36      17.698  10.285 -23.997  1.00  0.650          H  
ATOM    620 2HB  ALA A  36      18.278  10.126 -22.320  1.00  0.650          H  
ATOM    621 3HB  ALA A  36      16.679   9.501 -22.772  1.00  0.650          H  
ATOM    622  N   PHE A  37      14.430  11.320 -23.105  1.00  0.260          N  
ATOM    623  CA  PHE A  37      13.215  11.482 -23.870  1.00  0.250          C  
ATOM    624  C   PHE A  37      12.847  12.945 -24.045  1.00  0.310          C  
ATOM    625  O   PHE A  37      12.635  13.391 -25.177  1.00  0.360          O  
ATOM    626  CB  PHE A  37      12.068  10.690 -23.234  1.00  0.350          C  
ATOM    627  CG  PHE A  37      10.771  10.899 -23.904  1.00  0.350          C  
ATOM    628  CD1 PHE A  37      10.538  10.356 -25.142  1.00  0.350          C  
ATOM    629  CD2 PHE A  37       9.773  11.629 -23.299  1.00  0.350          C  
ATOM    630  CE1 PHE A  37       9.347  10.553 -25.772  1.00  0.350          C  
ATOM    631  CE2 PHE A  37       8.584  11.821 -23.927  1.00  0.350          C  
ATOM    632  CZ  PHE A  37       8.375  11.277 -25.172  1.00  0.350          C  
ATOM    633  H   PHE A  37      14.428  10.704 -22.289  1.00  0.310          H  
ATOM    634  HA  PHE A  37      13.393  11.066 -24.860  1.00  0.300          H  
ATOM    635 1HB  PHE A  37      12.306   9.628 -23.253  1.00  0.420          H  
ATOM    636 2HB  PHE A  37      11.963  10.977 -22.196  1.00  0.420          H  
ATOM    637  HD1 PHE A  37      11.321   9.772 -25.627  1.00  0.420          H  
ATOM    638  HD2 PHE A  37       9.945  12.058 -22.316  1.00  0.420          H  
ATOM    639  HE1 PHE A  37       9.175  10.124 -26.759  1.00  0.420          H  
ATOM    640  HE2 PHE A  37       7.806  12.408 -23.445  1.00  0.420          H  
ATOM    641  HZ  PHE A  37       7.435  11.419 -25.685  1.00  0.420          H  
ATOM    642  N   LEU A  38      12.792  13.725 -22.963  1.00  0.370          N  
ATOM    643  CA  LEU A  38      12.397  15.104 -23.226  1.00  0.500          C  
ATOM    644  C   LEU A  38      13.519  15.962 -23.769  1.00  0.630          C  
ATOM    645  O   LEU A  38      13.254  16.988 -24.392  1.00  0.770          O  
ATOM    646  CB  LEU A  38      11.738  15.761 -22.048  1.00  0.650          C  
ATOM    647  CG  LEU A  38      10.439  15.113 -21.625  1.00  0.650          C  
ATOM    648  CD1 LEU A  38       9.956  15.823 -20.548  1.00  0.650          C  
ATOM    649  CD2 LEU A  38       9.379  15.106 -22.723  1.00  0.650          C  
ATOM    650  H   LEU A  38      12.975  13.332 -22.029  1.00  0.440          H  
ATOM    651  HA  LEU A  38      11.670  15.082 -24.012  1.00  0.600          H  
ATOM    652 1HB  LEU A  38      12.428  15.736 -21.208  1.00  0.780          H  
ATOM    653 2HB  LEU A  38      11.533  16.803 -22.301  1.00  0.780          H  
ATOM    654  HG  LEU A  38      10.645  14.099 -21.298  1.00  0.780          H  
ATOM    655 1HD1 LEU A  38       9.089  15.337 -20.236  1.00  0.780          H  
ATOM    656 2HD1 LEU A  38      10.654  15.837 -19.776  1.00  0.780          H  
ATOM    657 3HD1 LEU A  38       9.734  16.845 -20.849  1.00  0.780          H  
ATOM    658 1HD2 LEU A  38       8.462  14.661 -22.340  1.00  0.780          H  
ATOM    659 2HD2 LEU A  38       9.197  16.121 -23.009  1.00  0.780          H  
ATOM    660 3HD2 LEU A  38       9.689  14.544 -23.587  1.00  0.780          H  
ATOM    661  N   ILE A  39      14.759  15.546 -23.584  1.00  0.650          N  
ATOM    662  CA  ILE A  39      15.869  16.238 -24.210  1.00  0.820          C  
ATOM    663  C   ILE A  39      15.704  16.088 -25.733  1.00  0.840          C  
ATOM    664  O   ILE A  39      15.897  17.047 -26.483  1.00  0.970          O  
ATOM    665  CB  ILE A  39      17.217  15.738 -23.663  1.00  1.080          C  
ATOM    666  CG1 ILE A  39      17.328  16.209 -22.153  1.00  1.080          C  
ATOM    667  CG2 ILE A  39      18.381  16.262 -24.526  1.00  1.080          C  
ATOM    668  CD1 ILE A  39      18.421  15.548 -21.339  1.00  1.080          C  
ATOM    669  H   ILE A  39      14.947  14.739 -22.976  1.00  0.780          H  
ATOM    670  HA  ILE A  39      15.797  17.297 -23.970  1.00  0.980          H  
ATOM    671  HB  ILE A  39      17.222  14.653 -23.668  1.00  1.300          H  
ATOM    672 1HG1 ILE A  39      17.505  17.283 -22.144  1.00  1.300          H  
ATOM    673 2HG1 ILE A  39      16.379  16.025 -21.663  1.00  1.300          H  
ATOM    674 1HG2 ILE A  39      19.324  15.901 -24.132  1.00  1.300          H  
ATOM    675 2HG2 ILE A  39      18.273  15.910 -25.552  1.00  1.300          H  
ATOM    676 3HG2 ILE A  39      18.377  17.353 -24.520  1.00  1.300          H  
ATOM    677 1HD1 ILE A  39      18.401  15.946 -20.325  1.00  1.300          H  
ATOM    678 2HD1 ILE A  39      18.248  14.473 -21.308  1.00  1.300          H  
ATOM    679 3HD1 ILE A  39      19.391  15.744 -21.780  1.00  1.300          H  
ATOM    680  N   THR A  40      15.340  14.874 -26.192  1.00  0.740          N  
ATOM    681  CA  THR A  40      15.086  14.600 -27.607  1.00  0.830          C  
ATOM    682  C   THR A  40      13.703  15.098 -28.089  1.00  0.730          C  
ATOM    683  O   THR A  40      13.446  15.142 -29.295  1.00  0.850          O  
ATOM    684  CB  THR A  40      15.263  13.102 -27.938  1.00  1.130          C  
ATOM    685  OG1 THR A  40      14.380  12.308 -27.137  1.00  1.130          O  
ATOM    686  CG2 THR A  40      16.705  12.680 -27.665  1.00  1.130          C  
ATOM    687  H   THR A  40      15.279  14.087 -25.535  1.00  0.890          H  
ATOM    688  HA  THR A  40      15.836  15.138 -28.182  1.00  1.000          H  
ATOM    689  HB  THR A  40      15.031  12.934 -28.987  1.00  1.350          H  
ATOM    690  HG1 THR A  40      13.465  12.552 -27.307  1.00  1.350          H  
ATOM    691 1HG2 THR A  40      16.825  11.626 -27.904  1.00  1.350          H  
ATOM    692 2HG2 THR A  40      17.377  13.274 -28.282  1.00  1.350          H  
ATOM    693 3HG2 THR A  40      16.945  12.841 -26.620  1.00  1.350          H  
ATOM    694  N   ARG A  41      12.838  15.524 -27.160  1.00  0.690          N  
ATOM    695  CA  ARG A  41      11.531  16.130 -27.445  1.00  0.700          C  
ATOM    696  C   ARG A  41      11.499  17.556 -26.842  1.00  0.670          C  
ATOM    697  O   ARG A  41      10.664  17.830 -25.969  1.00  0.760          O  
ATOM    698  CB  ARG A  41      10.359  15.363 -26.826  1.00  0.980          C  
ATOM    699  CG  ARG A  41      10.155  13.916 -27.236  1.00  0.980          C  
ATOM    700  CD  ARG A  41       9.711  13.754 -28.634  1.00  0.980          C  
ATOM    701  NE  ARG A  41       8.400  14.374 -28.881  1.00  0.980          N  
ATOM    702  CZ  ARG A  41       7.787  14.423 -30.085  1.00  0.980          C  
ATOM    703  NH1 ARG A  41       8.362  13.877 -31.139  1.00  0.980          N  
ATOM    704  NH2 ARG A  41       6.611  15.021 -30.216  1.00  0.980          N  
ATOM    705  H   ARG A  41      13.103  15.366 -26.189  1.00  0.830          H  
ATOM    706  HA  ARG A  41      11.375  16.165 -28.516  1.00  0.840          H  
ATOM    707 1HB  ARG A  41      10.450  15.372 -25.765  1.00  1.170          H  
ATOM    708 2HB  ARG A  41       9.438  15.894 -27.058  1.00  1.170          H  
ATOM    709 1HG  ARG A  41      11.083  13.368 -27.114  1.00  1.170          H  
ATOM    710 2HG  ARG A  41       9.400  13.489 -26.593  1.00  1.170          H  
ATOM    711 1HD  ARG A  41      10.444  14.198 -29.304  1.00  1.170          H  
ATOM    712 2HD  ARG A  41       9.629  12.688 -28.843  1.00  1.170          H  
ATOM    713  HE  ARG A  41       7.930  14.804 -28.098  1.00  1.170          H  
ATOM    714 1HH1 ARG A  41       9.260  13.423 -31.051  1.00  1.170          H  
ATOM    715 2HH1 ARG A  41       7.907  13.914 -32.040  1.00  1.170          H  
ATOM    716 1HH2 ARG A  41       6.164  15.461 -29.424  1.00  1.170          H  
ATOM    717 2HH2 ARG A  41       6.161  15.056 -31.120  1.00  1.170          H  
ATOM    718  N   PRO A  42      12.317  18.500 -27.363  1.00  0.630          N  
ATOM    719  CA  PRO A  42      12.603  19.824 -26.838  1.00  0.710          C  
ATOM    720  C   PRO A  42      11.409  20.760 -26.772  1.00  0.670          C  
ATOM    721  O   PRO A  42      11.491  21.827 -26.161  1.00  0.850          O  
ATOM    722  CB  PRO A  42      13.632  20.377 -27.835  1.00  1.060          C  
ATOM    723  CG  PRO A  42      13.372  19.638 -29.107  1.00  1.060          C  
ATOM    724  CD  PRO A  42      12.988  18.262 -28.671  1.00  1.060          C  
ATOM    725  HA  PRO A  42      13.052  19.696 -25.843  1.00  0.850          H  
ATOM    726 1HB  PRO A  42      13.508  21.463 -27.946  1.00  1.280          H  
ATOM    727 2HB  PRO A  42      14.651  20.203 -27.451  1.00  1.280          H  
ATOM    728 1HG  PRO A  42      12.588  20.140 -29.693  1.00  1.280          H  
ATOM    729 2HG  PRO A  42      14.279  19.637 -29.730  1.00  1.280          H  
ATOM    730 1HD  PRO A  42      12.332  17.824 -29.425  1.00  1.280          H  
ATOM    731 2HD  PRO A  42      13.914  17.702 -28.534  1.00  1.280          H  
ATOM    732  N   THR A  43      10.329  20.415 -27.462  1.00  0.650          N  
ATOM    733  CA  THR A  43       9.148  21.255 -27.512  1.00  0.610          C  
ATOM    734  C   THR A  43       8.254  21.143 -26.279  1.00  0.560          C  
ATOM    735  O   THR A  43       7.243  21.835 -26.188  1.00  0.900          O  
ATOM    736  CB  THR A  43       8.335  20.923 -28.773  1.00  0.870          C  
ATOM    737  OG1 THR A  43       7.916  19.550 -28.730  1.00  0.870          O  
ATOM    738  CG2 THR A  43       9.217  21.129 -29.999  1.00  0.870          C  
ATOM    739  H   THR A  43      10.292  19.539 -27.961  1.00  0.780          H  
ATOM    740  HA  THR A  43       9.478  22.290 -27.586  1.00  0.730          H  
ATOM    741  HB  THR A  43       7.460  21.569 -28.834  1.00  1.040          H  
ATOM    742  HG1 THR A  43       7.166  19.472 -28.128  1.00  1.040          H  
ATOM    743 1HG2 THR A  43       8.647  20.893 -30.898  1.00  1.040          H  
ATOM    744 2HG2 THR A  43       9.543  22.168 -30.037  1.00  1.040          H  
ATOM    745 3HG2 THR A  43      10.086  20.482 -29.946  1.00  1.040          H  
ATOM    746  N   ILE A  44       8.616  20.293 -25.330  1.00  0.360          N  
ATOM    747  CA  ILE A  44       7.817  20.166 -24.120  1.00  0.370          C  
ATOM    748  C   ILE A  44       8.277  21.158 -23.058  1.00  0.370          C  
ATOM    749  O   ILE A  44       9.423  21.110 -22.615  1.00  0.610          O  
ATOM    750  CB  ILE A  44       7.925  18.726 -23.596  1.00  0.510          C  
ATOM    751  CG1 ILE A  44       7.447  17.702 -24.718  1.00  0.510          C  
ATOM    752  CG2 ILE A  44       7.222  18.527 -22.268  1.00  0.510          C  
ATOM    753  CD1 ILE A  44       6.029  17.880 -25.249  1.00  0.510          C  
ATOM    754  H   ILE A  44       9.449  19.709 -25.470  1.00  0.430          H  
ATOM    755  HA  ILE A  44       6.782  20.402 -24.348  1.00  0.440          H  
ATOM    756  HB  ILE A  44       8.988  18.518 -23.441  1.00  0.620          H  
ATOM    757 1HG1 ILE A  44       8.135  17.770 -25.559  1.00  0.620          H  
ATOM    758 2HG1 ILE A  44       7.498  16.704 -24.315  1.00  0.620          H  
ATOM    759 1HG2 ILE A  44       7.402  17.517 -21.977  1.00  0.620          H  
ATOM    760 2HG2 ILE A  44       7.630  19.201 -21.511  1.00  0.620          H  
ATOM    761 3HG2 ILE A  44       6.174  18.693 -22.356  1.00  0.620          H  
ATOM    762 1HD1 ILE A  44       5.829  17.121 -25.997  1.00  0.620          H  
ATOM    763 2HD1 ILE A  44       5.317  17.780 -24.449  1.00  0.620          H  
ATOM    764 3HD1 ILE A  44       5.923  18.856 -25.710  1.00  0.620          H  
ATOM    765  N   LYS A  45       7.375  22.051 -22.634  1.00  0.290          N  
ATOM    766  CA  LYS A  45       7.722  23.068 -21.652  1.00  0.330          C  
ATOM    767  C   LYS A  45       6.986  22.819 -20.349  1.00  0.290          C  
ATOM    768  O   LYS A  45       7.499  23.118 -19.271  1.00  0.370          O  
ATOM    769  CB  LYS A  45       7.413  24.455 -22.201  1.00  0.450          C  
ATOM    770  CG  LYS A  45       8.275  24.837 -23.406  1.00  0.450          C  
ATOM    771  CD  LYS A  45       7.955  26.237 -23.905  1.00  0.450          C  
ATOM    772  CE  LYS A  45       8.813  26.605 -25.110  1.00  0.450          C  
ATOM    773  NZ  LYS A  45       8.485  27.962 -25.635  1.00  0.450          N  
ATOM    774  H   LYS A  45       6.416  22.048 -23.012  1.00  0.350          H  
ATOM    775  HA  LYS A  45       8.792  23.008 -21.444  1.00  0.400          H  
ATOM    776 1HB  LYS A  45       6.364  24.494 -22.507  1.00  0.540          H  
ATOM    777 2HB  LYS A  45       7.562  25.198 -21.419  1.00  0.540          H  
ATOM    778 1HG  LYS A  45       9.328  24.778 -23.126  1.00  0.540          H  
ATOM    779 2HG  LYS A  45       8.095  24.120 -24.212  1.00  0.540          H  
ATOM    780 1HD  LYS A  45       6.903  26.285 -24.190  1.00  0.540          H  
ATOM    781 2HD  LYS A  45       8.133  26.958 -23.107  1.00  0.540          H  
ATOM    782 1HE  LYS A  45       9.862  26.582 -24.819  1.00  0.540          H  
ATOM    783 2HE  LYS A  45       8.649  25.870 -25.900  1.00  0.540          H  
ATOM    784 1HZ  LYS A  45       9.073  28.167 -26.431  1.00  0.540          H  
ATOM    785 2HZ  LYS A  45       7.515  27.991 -25.919  1.00  0.540          H  
ATOM    786 3HZ  LYS A  45       8.644  28.652 -24.914  1.00  0.540          H  
ATOM    787  N   ASN A  46       5.771  22.289 -20.442  1.00  0.200          N  
ATOM    788  CA  ASN A  46       4.976  22.017 -19.241  1.00  0.180          C  
ATOM    789  C   ASN A  46       4.700  20.528 -19.021  1.00  0.130          C  
ATOM    790  O   ASN A  46       4.040  19.855 -19.842  1.00  0.130          O  
ATOM    791  CB  ASN A  46       3.698  22.834 -19.191  1.00  0.260          C  
ATOM    792  CG  ASN A  46       2.924  22.612 -17.854  1.00  0.260          C  
ATOM    793  OD1 ASN A  46       2.898  21.491 -17.335  1.00  0.260          O  
ATOM    794  ND2 ASN A  46       2.340  23.648 -17.319  1.00  0.260          N  
ATOM    795  H   ASN A  46       5.382  22.117 -21.378  1.00  0.240          H  
ATOM    796  HA  ASN A  46       5.561  22.326 -18.375  1.00  0.220          H  
ATOM    797 1HB  ASN A  46       3.945  23.890 -19.274  1.00  0.310          H  
ATOM    798 2HB  ASN A  46       3.068  22.586 -20.040  1.00  0.310          H  
ATOM    799 1HD2 ASN A  46       1.840  23.549 -16.453  1.00  0.310          H  
ATOM    800 2HD2 ASN A  46       2.379  24.538 -17.775  1.00  0.310          H  
ATOM    801  N   LEU A  47       5.282  19.995 -17.942  1.00  0.150          N  
ATOM    802  CA  LEU A  47       5.082  18.601 -17.588  1.00  0.240          C  
ATOM    803  C   LEU A  47       4.261  18.347 -16.387  1.00  0.320          C  
ATOM    804  O   LEU A  47       4.427  18.969 -15.335  1.00  0.490          O  
ATOM    805  CB  LEU A  47       6.339  17.826 -17.242  1.00  0.300          C  
ATOM    806  CG  LEU A  47       7.311  17.554 -18.221  1.00  0.300          C  
ATOM    807  CD1 LEU A  47       8.423  16.794 -17.504  1.00  0.300          C  
ATOM    808  CD2 LEU A  47       6.685  16.791 -19.281  1.00  0.300          C  
ATOM    809  H   LEU A  47       5.803  20.609 -17.308  1.00  0.180          H  
ATOM    810  HA  LEU A  47       4.541  18.133 -18.394  1.00  0.290          H  
ATOM    811 1HB  LEU A  47       6.842  18.380 -16.447  1.00  0.360          H  
ATOM    812 2HB  LEU A  47       6.028  16.867 -16.827  1.00  0.360          H  
ATOM    813  HG  LEU A  47       7.703  18.450 -18.644  1.00  0.360          H  
ATOM    814 1HD1 LEU A  47       9.203  16.551 -18.162  1.00  0.360          H  
ATOM    815 2HD1 LEU A  47       8.827  17.398 -16.703  1.00  0.360          H  
ATOM    816 3HD1 LEU A  47       8.024  15.886 -17.075  1.00  0.360          H  
ATOM    817 1HD2 LEU A  47       7.380  16.547 -20.014  1.00  0.360          H  
ATOM    818 2HD2 LEU A  47       6.237  15.891 -18.888  1.00  0.360          H  
ATOM    819 3HD2 LEU A  47       5.929  17.393 -19.727  1.00  0.360          H  
ATOM    820  N   ALA A  48       3.470  17.317 -16.520  1.00  0.230          N  
ATOM    821  CA  ALA A  48       2.689  16.795 -15.441  1.00  0.290          C  
ATOM    822  C   ALA A  48       3.222  15.466 -15.000  1.00  0.380          C  
ATOM    823  O   ALA A  48       3.238  14.510 -15.774  1.00  0.520          O  
ATOM    824  CB  ALA A  48       1.295  16.687 -15.902  1.00  0.380          C  
ATOM    825  H   ALA A  48       3.389  16.902 -17.457  1.00  0.280          H  
ATOM    826  HA  ALA A  48       2.774  17.444 -14.584  1.00  0.350          H  
ATOM    827 1HB  ALA A  48       0.692  16.296 -15.157  1.00  0.460          H  
ATOM    828 2HB  ALA A  48       0.945  17.653 -16.189  1.00  0.460          H  
ATOM    829 3HB  ALA A  48       1.317  16.047 -16.738  1.00  0.460          H  
ATOM    830  N   LEU A  49       3.677  15.401 -13.758  1.00  0.340          N  
ATOM    831  CA  LEU A  49       4.231  14.160 -13.253  1.00  0.390          C  
ATOM    832  C   LEU A  49       3.492  13.714 -12.012  1.00  0.430          C  
ATOM    833  O   LEU A  49       3.116  14.523 -11.166  1.00  0.600          O  
ATOM    834  CB  LEU A  49       5.712  14.307 -12.885  1.00  0.530          C  
ATOM    835  CG  LEU A  49       6.718  14.594 -13.988  1.00  0.530          C  
ATOM    836  CD1 LEU A  49       7.012  16.105 -14.016  1.00  0.530          C  
ATOM    837  CD2 LEU A  49       7.983  13.782 -13.736  1.00  0.530          C  
ATOM    838  H   LEU A  49       3.636  16.234 -13.155  1.00  0.410          H  
ATOM    839  HA  LEU A  49       4.121  13.382 -14.007  1.00  0.470          H  
ATOM    840 1HB  LEU A  49       5.783  15.142 -12.209  1.00  0.630          H  
ATOM    841 2HB  LEU A  49       6.026  13.404 -12.358  1.00  0.630          H  
ATOM    842  HG  LEU A  49       6.297  14.321 -14.943  1.00  0.630          H  
ATOM    843 1HD1 LEU A  49       7.725  16.321 -14.788  1.00  0.630          H  
ATOM    844 2HD1 LEU A  49       6.098  16.667 -14.201  1.00  0.630          H  
ATOM    845 3HD1 LEU A  49       7.427  16.408 -13.056  1.00  0.630          H  
ATOM    846 1HD2 LEU A  49       8.696  13.982 -14.519  1.00  0.630          H  
ATOM    847 2HD2 LEU A  49       8.414  14.058 -12.774  1.00  0.630          H  
ATOM    848 3HD2 LEU A  49       7.735  12.719 -13.732  1.00  0.630          H  
ATOM    849  N   TYR A  50       3.308  12.420 -11.890  1.00  0.320          N  
ATOM    850  CA  TYR A  50       2.701  11.848 -10.696  1.00  0.320          C  
ATOM    851  C   TYR A  50       3.710  11.736  -9.543  1.00  0.360          C  
ATOM    852  O   TYR A  50       4.889  11.485  -9.775  1.00  0.390          O  
ATOM    853  CB  TYR A  50       2.172  10.486 -11.022  1.00  0.450          C  
ATOM    854  CG  TYR A  50       1.237   9.913 -10.032  1.00  0.450          C  
ATOM    855  CD1 TYR A  50      -0.110  10.197 -10.142  1.00  0.450          C  
ATOM    856  CD2 TYR A  50       1.697   9.110  -9.022  1.00  0.450          C  
ATOM    857  CE1 TYR A  50      -0.997   9.674  -9.243  1.00  0.450          C  
ATOM    858  CE2 TYR A  50       0.816   8.580  -8.130  1.00  0.450          C  
ATOM    859  CZ  TYR A  50      -0.530   8.859  -8.230  1.00  0.450          C  
ATOM    860  OH  TYR A  50      -1.418   8.325  -7.325  1.00  0.450          O  
ATOM    861  H   TYR A  50       3.559  11.817 -12.684  1.00  0.380          H  
ATOM    862  HA  TYR A  50       1.890  12.489 -10.373  1.00  0.380          H  
ATOM    863 1HB  TYR A  50       1.670  10.527 -11.988  1.00  0.540          H  
ATOM    864 2HB  TYR A  50       3.023   9.814 -11.106  1.00  0.540          H  
ATOM    865  HD1 TYR A  50      -0.470  10.832 -10.950  1.00  0.540          H  
ATOM    866  HD2 TYR A  50       2.760   8.884  -8.937  1.00  0.540          H  
ATOM    867  HE1 TYR A  50      -2.064   9.895  -9.329  1.00  0.540          H  
ATOM    868  HE2 TYR A  50       1.184   7.936  -7.344  1.00  0.540          H  
ATOM    869  HH  TYR A  50      -0.937   7.772  -6.701  1.00  0.540          H  
ATOM    870  N   ILE A  51       3.255  11.933  -8.307  1.00  0.430          N  
ATOM    871  CA  ILE A  51       4.091  11.754  -7.117  1.00  0.520          C  
ATOM    872  C   ILE A  51       4.007  10.279  -6.682  1.00  0.360          C  
ATOM    873  O   ILE A  51       2.931   9.847  -6.292  1.00  0.510          O  
ATOM    874  CB  ILE A  51       3.618  12.712  -6.001  1.00  0.690          C  
ATOM    875  CG1 ILE A  51       3.831  14.178  -6.508  1.00  0.690          C  
ATOM    876  CG2 ILE A  51       4.311  12.429  -4.660  1.00  0.690          C  
ATOM    877  CD1 ILE A  51       3.212  15.266  -5.661  1.00  0.690          C  
ATOM    878  H   ILE A  51       2.280  12.170  -8.176  1.00  0.520          H  
ATOM    879  HA  ILE A  51       5.105  12.026  -7.384  1.00  0.620          H  
ATOM    880  HB  ILE A  51       2.545  12.574  -5.865  1.00  0.830          H  
ATOM    881 1HG1 ILE A  51       4.903  14.363  -6.570  1.00  0.830          H  
ATOM    882 2HG1 ILE A  51       3.412  14.262  -7.505  1.00  0.830          H  
ATOM    883 1HG2 ILE A  51       3.932  13.099  -3.898  1.00  0.830          H  
ATOM    884 2HG2 ILE A  51       4.110  11.398  -4.348  1.00  0.830          H  
ATOM    885 3HG2 ILE A  51       5.368  12.573  -4.748  1.00  0.830          H  
ATOM    886 1HD1 ILE A  51       3.428  16.235  -6.105  1.00  0.830          H  
ATOM    887 2HD1 ILE A  51       2.131  15.122  -5.611  1.00  0.830          H  
ATOM    888 3HD1 ILE A  51       3.625  15.246  -4.659  1.00  0.830          H  
ATOM    889  N   PRO A  52       5.129   9.533  -6.615  1.00  0.350          N  
ATOM    890  CA  PRO A  52       5.177   8.088  -6.416  1.00  0.320          C  
ATOM    891  C   PRO A  52       4.615   7.613  -5.102  1.00  0.390          C  
ATOM    892  O   PRO A  52       4.867   8.209  -4.051  1.00  0.620          O  
ATOM    893  CB  PRO A  52       6.680   7.786  -6.440  1.00  0.480          C  
ATOM    894  CG  PRO A  52       7.336   9.083  -6.011  1.00  0.480          C  
ATOM    895  CD  PRO A  52       6.444  10.185  -6.551  1.00  0.480          C  
ATOM    896  HA  PRO A  52       4.656   7.586  -7.246  1.00  0.380          H  
ATOM    897 1HB  PRO A  52       6.893   6.946  -5.753  1.00  0.580          H  
ATOM    898 2HB  PRO A  52       6.985   7.441  -7.445  1.00  0.580          H  
ATOM    899 1HG  PRO A  52       7.385   9.116  -4.908  1.00  0.580          H  
ATOM    900 2HG  PRO A  52       8.362   9.135  -6.358  1.00  0.580          H  
ATOM    901 1HD  PRO A  52       6.442  10.982  -5.827  1.00  0.580          H  
ATOM    902 2HD  PRO A  52       6.774  10.521  -7.521  1.00  0.580          H  
ATOM    903  N   ILE A  53       3.972   6.461  -5.167  1.00  0.430          N  
ATOM    904  CA  ILE A  53       3.393   5.785  -4.021  1.00  0.710          C  
ATOM    905  C   ILE A  53       4.009   4.399  -3.778  1.00  0.480          C  
ATOM    906  O   ILE A  53       4.245   3.636  -4.709  1.00  0.590          O  
ATOM    907  CB  ILE A  53       1.855   5.691  -4.211  1.00  0.880          C  
ATOM    908  CG1 ILE A  53       1.246   7.134  -4.417  1.00  0.880          C  
ATOM    909  CG2 ILE A  53       1.174   4.942  -3.069  1.00  0.880          C  
ATOM    910  CD1 ILE A  53       1.392   8.127  -3.267  1.00  0.880          C  
ATOM    911  H   ILE A  53       3.814   6.054  -6.100  1.00  0.520          H  
ATOM    912  HA  ILE A  53       3.597   6.379  -3.136  1.00  0.850          H  
ATOM    913  HB  ILE A  53       1.655   5.150  -5.133  1.00  1.060          H  
ATOM    914 1HG1 ILE A  53       1.726   7.577  -5.276  1.00  1.060          H  
ATOM    915 2HG1 ILE A  53       0.187   7.024  -4.634  1.00  1.060          H  
ATOM    916 1HG2 ILE A  53       0.105   4.886  -3.266  1.00  1.060          H  
ATOM    917 2HG2 ILE A  53       1.567   3.941  -3.014  1.00  1.060          H  
ATOM    918 3HG2 ILE A  53       1.341   5.452  -2.125  1.00  1.060          H  
ATOM    919 1HD1 ILE A  53       0.935   9.072  -3.561  1.00  1.060          H  
ATOM    920 2HD1 ILE A  53       0.895   7.753  -2.377  1.00  1.060          H  
ATOM    921 3HD1 ILE A  53       2.440   8.304  -3.048  1.00  1.060          H  
ATOM    922  N   LYS A  54       4.305   4.084  -2.523  1.00  0.630          N  
ATOM    923  CA  LYS A  54       4.803   2.754  -2.161  1.00  0.710          C  
ATOM    924  C   LYS A  54       5.923   2.205  -3.046  1.00  0.720          C  
ATOM    925  O   LYS A  54       7.066   2.621  -2.908  1.00  1.660          O  
ATOM    926  CB  LYS A  54       3.638   1.762  -2.089  1.00  0.960          C  
ATOM    927  CG  LYS A  54       2.653   2.042  -0.959  1.00  0.960          C  
ATOM    928  CD  LYS A  54       1.518   1.032  -0.953  1.00  0.960          C  
ATOM    929  CE  LYS A  54       0.519   1.321   0.162  1.00  0.960          C  
ATOM    930  NZ  LYS A  54      -0.615   0.349   0.162  1.00  0.960          N  
ATOM    931  H   LYS A  54       4.143   4.771  -1.799  1.00  0.760          H  
ATOM    932  HA  LYS A  54       5.216   2.829  -1.155  1.00  0.850          H  
ATOM    933 1HB  LYS A  54       3.079   1.777  -3.025  1.00  1.150          H  
ATOM    934 2HB  LYS A  54       4.024   0.753  -1.941  1.00  1.150          H  
ATOM    935 1HG  LYS A  54       3.185   1.970  -0.011  1.00  1.150          H  
ATOM    936 2HG  LYS A  54       2.253   3.041  -1.040  1.00  1.150          H  
ATOM    937 1HD  LYS A  54       0.999   1.067  -1.913  1.00  1.150          H  
ATOM    938 2HD  LYS A  54       1.924   0.030  -0.815  1.00  1.150          H  
ATOM    939 1HE  LYS A  54       1.031   1.266   1.121  1.00  1.150          H  
ATOM    940 2HE  LYS A  54       0.121   2.328   0.030  1.00  1.150          H  
ATOM    941 1HZ  LYS A  54      -1.253   0.575   0.914  1.00  1.150          H  
ATOM    942 2HZ  LYS A  54      -1.107   0.399  -0.720  1.00  1.150          H  
ATOM    943 3HZ  LYS A  54      -0.259  -0.587   0.295  1.00  1.150          H  
ATOM    944  N   ASN A  55       5.612   1.207  -3.877  1.00  0.730          N  
ATOM    945  CA  ASN A  55       6.606   0.497  -4.681  1.00  0.610          C  
ATOM    946  C   ASN A  55       6.593   0.885  -6.175  1.00  0.490          C  
ATOM    947  O   ASN A  55       7.068   0.131  -7.028  1.00  0.540          O  
ATOM    948  CB  ASN A  55       6.417  -0.992  -4.495  1.00  0.900          C  
ATOM    949  CG  ASN A  55       6.737  -1.504  -3.122  1.00  0.900          C  
ATOM    950  OD1 ASN A  55       7.889  -1.590  -2.693  1.00  0.900          O  
ATOM    951  ND2 ASN A  55       5.701  -1.867  -2.400  1.00  0.900          N  
ATOM    952  H   ASN A  55       4.644   0.947  -3.966  1.00  0.880          H  
ATOM    953  HA  ASN A  55       7.593   0.758  -4.300  1.00  0.730          H  
ATOM    954 1HB  ASN A  55       5.384  -1.223  -4.679  1.00  1.080          H  
ATOM    955 2HB  ASN A  55       7.027  -1.529  -5.207  1.00  1.080          H  
ATOM    956 1HD2 ASN A  55       5.842  -2.220  -1.473  1.00  1.080          H  
ATOM    957 2HD2 ASN A  55       4.778  -1.795  -2.770  1.00  1.080          H  
ATOM    958  N   GLU A  56       6.029   2.047  -6.482  1.00  0.410          N  
ATOM    959  CA  GLU A  56       5.992   2.602  -7.834  1.00  0.350          C  
ATOM    960  C   GLU A  56       7.362   3.142  -8.205  1.00  0.250          C  
ATOM    961  O   GLU A  56       8.157   3.480  -7.325  1.00  0.220          O  
ATOM    962  CB  GLU A  56       4.962   3.724  -7.924  1.00  0.510          C  
ATOM    963  CG  GLU A  56       3.527   3.272  -7.769  1.00  0.510          C  
ATOM    964  CD  GLU A  56       2.582   4.401  -7.726  1.00  0.510          C  
ATOM    965  OE1 GLU A  56       3.045   5.521  -7.751  1.00  0.510          O  
ATOM    966  OE2 GLU A  56       1.411   4.168  -7.577  1.00  0.510          O  
ATOM    967  H   GLU A  56       5.592   2.597  -5.736  1.00  0.490          H  
ATOM    968  HA  GLU A  56       5.731   1.810  -8.535  1.00  0.420          H  
ATOM    969 1HB  GLU A  56       5.172   4.460  -7.145  1.00  0.620          H  
ATOM    970 2HB  GLU A  56       5.060   4.233  -8.884  1.00  0.620          H  
ATOM    971 1HG  GLU A  56       3.274   2.650  -8.621  1.00  0.620          H  
ATOM    972 2HG  GLU A  56       3.424   2.670  -6.870  1.00  0.620          H  
ATOM    973  N   VAL A  57       7.618   3.272  -9.504  1.00  0.270          N  
ATOM    974  CA  VAL A  57       8.901   3.783  -9.975  1.00  0.230          C  
ATOM    975  C   VAL A  57       9.127   5.149  -9.359  1.00  0.230          C  
ATOM    976  O   VAL A  57       8.214   5.961  -9.312  1.00  0.280          O  
ATOM    977  CB  VAL A  57       8.910   3.917 -11.518  1.00  0.340          C  
ATOM    978  CG1 VAL A  57      10.216   4.565 -11.967  1.00  0.340          C  
ATOM    979  CG2 VAL A  57       8.708   2.575 -12.201  1.00  0.340          C  
ATOM    980  H   VAL A  57       6.910   2.994 -10.166  1.00  0.320          H  
ATOM    981  HA  VAL A  57       9.701   3.131  -9.659  1.00  0.280          H  
ATOM    982  HB  VAL A  57       8.116   4.551 -11.804  1.00  0.410          H  
ATOM    983 1HG1 VAL A  57      10.214   4.674 -13.022  1.00  0.410          H  
ATOM    984 2HG1 VAL A  57      10.341   5.543 -11.523  1.00  0.410          H  
ATOM    985 3HG1 VAL A  57      11.055   3.929 -11.674  1.00  0.410          H  
ATOM    986 1HG2 VAL A  57       8.704   2.715 -13.273  1.00  0.410          H  
ATOM    987 2HG2 VAL A  57       9.505   1.931 -11.944  1.00  0.410          H  
ATOM    988 3HG2 VAL A  57       7.767   2.129 -11.895  1.00  0.410          H  
ATOM    989  N   ALA A  58      10.307   5.395  -8.806  1.00  0.280          N  
ATOM    990  CA  ALA A  58      10.487   6.715  -8.212  1.00  0.380          C  
ATOM    991  C   ALA A  58      10.329   7.771  -9.283  1.00  0.580          C  
ATOM    992  O   ALA A  58      10.925   7.661 -10.350  1.00  0.970          O  
ATOM    993  CB  ALA A  58      11.852   6.860  -7.567  1.00  0.490          C  
ATOM    994  H   ALA A  58      11.057   4.689  -8.847  1.00  0.340          H  
ATOM    995  HA  ALA A  58       9.710   6.859  -7.464  1.00  0.460          H  
ATOM    996 1HB  ALA A  58      11.950   7.853  -7.133  1.00  0.590          H  
ATOM    997 2HB  ALA A  58      11.970   6.112  -6.789  1.00  0.590          H  
ATOM    998 3HB  ALA A  58      12.622   6.722  -8.321  1.00  0.590          H  
ATOM    999  N   PHE A  59       9.609   8.847  -8.987  1.00  0.590          N  
ATOM   1000  CA  PHE A  59       9.466   9.887  -9.993  1.00  0.750          C  
ATOM   1001  C   PHE A  59      10.022  11.216  -9.515  1.00  0.640          C  
ATOM   1002  O   PHE A  59      10.307  12.087 -10.333  1.00  0.640          O  
ATOM   1003  CB  PHE A  59       7.996  10.124 -10.358  1.00  0.990          C  
ATOM   1004  CG  PHE A  59       7.228   8.881 -10.688  1.00  0.990          C  
ATOM   1005  CD1 PHE A  59       7.573   8.045 -11.715  1.00  0.990          C  
ATOM   1006  CD2 PHE A  59       6.122   8.553  -9.931  1.00  0.990          C  
ATOM   1007  CE1 PHE A  59       6.823   6.916 -11.946  1.00  0.990          C  
ATOM   1008  CE2 PHE A  59       5.402   7.435 -10.163  1.00  0.990          C  
ATOM   1009  CZ  PHE A  59       5.753   6.608 -11.180  1.00  0.990          C  
ATOM   1010  H   PHE A  59       9.112   8.887  -8.115  1.00  0.710          H  
ATOM   1011  HA  PHE A  59      10.012   9.589 -10.885  1.00  0.900          H  
ATOM   1012 1HB  PHE A  59       7.491  10.638  -9.566  1.00  1.180          H  
ATOM   1013 2HB  PHE A  59       7.949  10.781 -11.226  1.00  1.180          H  
ATOM   1014  HD1 PHE A  59       8.444   8.267 -12.326  1.00  1.180          H  
ATOM   1015  HD2 PHE A  59       5.827   9.204  -9.135  1.00  1.180          H  
ATOM   1016  HE1 PHE A  59       7.086   6.259 -12.718  1.00  1.180          H  
ATOM   1017  HE2 PHE A  59       4.544   7.196  -9.535  1.00  1.180          H  
ATOM   1018  HZ  PHE A  59       5.184   5.705 -11.374  1.00  1.180          H  
ATOM   1019  N   LEU A  60      10.218  11.383  -8.204  1.00  0.620          N  
ATOM   1020  CA  LEU A  60      10.613  12.695  -7.680  1.00  0.670          C  
ATOM   1021  C   LEU A  60      11.950  13.138  -8.245  1.00  0.540          C  
ATOM   1022  O   LEU A  60      12.177  14.332  -8.459  1.00  0.530          O  
ATOM   1023  CB  LEU A  60      10.617  12.696  -6.153  1.00  0.920          C  
ATOM   1024  CG  LEU A  60       9.203  12.536  -5.473  1.00  0.920          C  
ATOM   1025  CD1 LEU A  60       9.389  12.429  -3.972  1.00  0.920          C  
ATOM   1026  CD2 LEU A  60       8.252  13.724  -5.835  1.00  0.920          C  
ATOM   1027  H   LEU A  60      10.042  10.628  -7.564  1.00  0.740          H  
ATOM   1028  HA  LEU A  60       9.891  13.425  -8.004  1.00  0.800          H  
ATOM   1029 1HB  LEU A  60      11.252  11.880  -5.810  1.00  1.100          H  
ATOM   1030 2HB  LEU A  60      11.054  13.634  -5.810  1.00  1.100          H  
ATOM   1031  HG  LEU A  60       8.762  11.624  -5.807  1.00  1.100          H  
ATOM   1032 1HD1 LEU A  60       8.418  12.285  -3.496  1.00  1.100          H  
ATOM   1033 2HD1 LEU A  60      10.033  11.580  -3.740  1.00  1.100          H  
ATOM   1034 3HD1 LEU A  60       9.846  13.343  -3.594  1.00  1.100          H  
ATOM   1035 1HD2 LEU A  60       7.301  13.581  -5.347  1.00  1.100          H  
ATOM   1036 2HD2 LEU A  60       8.690  14.660  -5.491  1.00  1.100          H  
ATOM   1037 3HD2 LEU A  60       8.080  13.782  -6.898  1.00  1.100          H  
ATOM   1038  N   ASP A  61      12.832  12.183  -8.514  1.00  0.540          N  
ATOM   1039  CA  ASP A  61      14.119  12.494  -9.092  1.00  0.510          C  
ATOM   1040  C   ASP A  61      13.938  13.162 -10.452  1.00  0.400          C  
ATOM   1041  O   ASP A  61      14.726  14.029 -10.825  1.00  0.320          O  
ATOM   1042  CB  ASP A  61      14.919  11.216  -9.311  1.00  0.730          C  
ATOM   1043  CG  ASP A  61      15.395  10.529  -8.042  1.00  0.730          C  
ATOM   1044  OD1 ASP A  61      15.347  11.110  -6.986  1.00  0.730          O  
ATOM   1045  OD2 ASP A  61      15.791   9.396  -8.152  1.00  0.730          O  
ATOM   1046  H   ASP A  61      12.623  11.222  -8.285  1.00  0.650          H  
ATOM   1047  HA  ASP A  61      14.658  13.172  -8.428  1.00  0.610          H  
ATOM   1048 1HB  ASP A  61      14.301  10.520  -9.868  1.00  0.870          H  
ATOM   1049 2HB  ASP A  61      15.788  11.442  -9.934  1.00  0.870          H  
ATOM   1050  N   ASN A  62      12.890  12.761 -11.199  1.00  0.470          N  
ATOM   1051  CA  ASN A  62      12.648  13.275 -12.534  1.00  0.480          C  
ATOM   1052  C   ASN A  62      12.051  14.646 -12.407  1.00  0.460          C  
ATOM   1053  O   ASN A  62      12.427  15.562 -13.128  1.00  0.460          O  
ATOM   1054  CB  ASN A  62      11.682  12.378 -13.258  1.00  0.670          C  
ATOM   1055  CG  ASN A  62      12.256  11.100 -13.481  1.00  0.670          C  
ATOM   1056  OD1 ASN A  62      13.430  10.957 -13.820  1.00  0.670          O  
ATOM   1057  ND2 ASN A  62      11.469  10.109 -13.221  1.00  0.670          N  
ATOM   1058  H   ASN A  62      12.223  12.087 -10.837  1.00  0.560          H  
ATOM   1059  HA  ASN A  62      13.591  13.351 -13.077  1.00  0.580          H  
ATOM   1060 1HB  ASN A  62      10.759  12.273 -12.704  1.00  0.800          H  
ATOM   1061 2HB  ASN A  62      11.437  12.812 -14.209  1.00  0.800          H  
ATOM   1062 1HD2 ASN A  62      11.824   9.165 -13.263  1.00  0.800          H  
ATOM   1063 2HD2 ASN A  62      10.529  10.277 -12.931  1.00  0.800          H  
ATOM   1064  N   PHE A  63      11.169  14.838 -11.419  1.00  0.490          N  
ATOM   1065  CA  PHE A  63      10.585  16.167 -11.251  1.00  0.510          C  
ATOM   1066  C   PHE A  63      11.714  17.163 -11.129  1.00  0.490          C  
ATOM   1067  O   PHE A  63      11.744  18.191 -11.818  1.00  0.490          O  
ATOM   1068  CB  PHE A  63       9.802  16.313  -9.935  1.00  0.710          C  
ATOM   1069  CG  PHE A  63       8.387  15.844  -9.837  1.00  0.710          C  
ATOM   1070  CD1 PHE A  63       8.055  14.519  -9.808  1.00  0.710          C  
ATOM   1071  CD2 PHE A  63       7.384  16.771  -9.676  1.00  0.710          C  
ATOM   1072  CE1 PHE A  63       6.771  14.123  -9.634  1.00  0.710          C  
ATOM   1073  CE2 PHE A  63       6.097  16.381  -9.510  1.00  0.710          C  
ATOM   1074  CZ  PHE A  63       5.784  15.051  -9.483  1.00  0.710          C  
ATOM   1075  H   PHE A  63      10.883  14.035 -10.853  1.00  0.590          H  
ATOM   1076  HA  PHE A  63       9.963  16.410 -12.114  1.00  0.610          H  
ATOM   1077 1HB  PHE A  63      10.353  15.806  -9.156  1.00  0.850          H  
ATOM   1078 2HB  PHE A  63       9.811  17.368  -9.661  1.00  0.850          H  
ATOM   1079  HD1 PHE A  63       8.816  13.788  -9.923  1.00  0.850          H  
ATOM   1080  HD2 PHE A  63       7.626  17.835  -9.673  1.00  0.850          H  
ATOM   1081  HE1 PHE A  63       6.541  13.071  -9.619  1.00  0.850          H  
ATOM   1082  HE2 PHE A  63       5.331  17.127  -9.398  1.00  0.850          H  
ATOM   1083  HZ  PHE A  63       4.754  14.735  -9.352  1.00  0.850          H  
ATOM   1084  N   LEU A  64      12.652  16.845 -10.233  1.00  0.490          N  
ATOM   1085  CA  LEU A  64      13.752  17.739  -9.973  1.00  0.490          C  
ATOM   1086  C   LEU A  64      14.702  17.873 -11.144  1.00  0.430          C  
ATOM   1087  O   LEU A  64      15.100  18.992 -11.471  1.00  0.500          O  
ATOM   1088  CB  LEU A  64      14.507  17.248  -8.737  1.00  0.690          C  
ATOM   1089  CG  LEU A  64      13.742  17.348  -7.380  1.00  0.690          C  
ATOM   1090  CD1 LEU A  64      14.545  16.620  -6.308  1.00  0.690          C  
ATOM   1091  CD2 LEU A  64      13.526  18.825  -6.985  1.00  0.690          C  
ATOM   1092  H   LEU A  64      12.566  15.969  -9.703  1.00  0.590          H  
ATOM   1093  HA  LEU A  64      13.345  18.722  -9.785  1.00  0.590          H  
ATOM   1094 1HB  LEU A  64      14.755  16.193  -8.897  1.00  0.820          H  
ATOM   1095 2HB  LEU A  64      15.434  17.806  -8.652  1.00  0.820          H  
ATOM   1096  HG  LEU A  64      12.773  16.851  -7.473  1.00  0.820          H  
ATOM   1097 1HD1 LEU A  64      14.011  16.666  -5.360  1.00  0.820          H  
ATOM   1098 2HD1 LEU A  64      14.673  15.573  -6.601  1.00  0.820          H  
ATOM   1099 3HD1 LEU A  64      15.520  17.088  -6.198  1.00  0.820          H  
ATOM   1100 1HD2 LEU A  64      12.996  18.864  -6.033  1.00  0.820          H  
ATOM   1101 2HD2 LEU A  64      14.490  19.321  -6.882  1.00  0.820          H  
ATOM   1102 3HD2 LEU A  64      12.936  19.343  -7.730  1.00  0.820          H  
ATOM   1103  N   ASP A  65      15.047  16.772 -11.818  1.00  0.370          N  
ATOM   1104  CA  ASP A  65      15.977  16.892 -12.925  1.00  0.450          C  
ATOM   1105  C   ASP A  65      15.375  17.677 -14.089  1.00  0.510          C  
ATOM   1106  O   ASP A  65      16.082  18.439 -14.743  1.00  0.670          O  
ATOM   1107  CB  ASP A  65      16.463  15.528 -13.395  1.00  0.600          C  
ATOM   1108  CG  ASP A  65      17.443  14.819 -12.452  1.00  0.600          C  
ATOM   1109  OD1 ASP A  65      17.972  15.432 -11.550  1.00  0.600          O  
ATOM   1110  OD2 ASP A  65      17.680  13.658 -12.679  1.00  0.600          O  
ATOM   1111  H   ASP A  65      14.728  15.842 -11.527  1.00  0.440          H  
ATOM   1112  HA  ASP A  65      16.849  17.437 -12.570  1.00  0.540          H  
ATOM   1113 1HB  ASP A  65      15.601  14.879 -13.551  1.00  0.720          H  
ATOM   1114 2HB  ASP A  65      16.964  15.648 -14.331  1.00  0.720          H  
ATOM   1115  N   PHE A  66      14.072  17.517 -14.357  1.00  0.450          N  
ATOM   1116  CA  PHE A  66      13.445  18.265 -15.439  1.00  0.520          C  
ATOM   1117  C   PHE A  66      13.468  19.764 -15.110  1.00  0.520          C  
ATOM   1118  O   PHE A  66      13.823  20.590 -15.955  1.00  0.630          O  
ATOM   1119  CB  PHE A  66      12.010  17.776 -15.683  1.00  0.700          C  
ATOM   1120  CG  PHE A  66      11.879  16.419 -16.400  1.00  0.700          C  
ATOM   1121  CD1 PHE A  66      11.030  15.427 -15.909  1.00  0.700          C  
ATOM   1122  CD2 PHE A  66      12.585  16.136 -17.558  1.00  0.700          C  
ATOM   1123  CE1 PHE A  66      10.897  14.205 -16.572  1.00  0.700          C  
ATOM   1124  CE2 PHE A  66      12.452  14.925 -18.188  1.00  0.700          C  
ATOM   1125  CZ  PHE A  66      11.611  13.967 -17.704  1.00  0.700          C  
ATOM   1126  H   PHE A  66      13.519  16.843 -13.825  1.00  0.540          H  
ATOM   1127  HA  PHE A  66      14.027  18.120 -16.341  1.00  0.620          H  
ATOM   1128 1HB  PHE A  66      11.505  17.693 -14.716  1.00  0.840          H  
ATOM   1129 2HB  PHE A  66      11.472  18.509 -16.255  1.00  0.840          H  
ATOM   1130  HD1 PHE A  66      10.460  15.621 -14.998  1.00  0.840          H  
ATOM   1131  HD2 PHE A  66      13.258  16.871 -17.981  1.00  0.840          H  
ATOM   1132  HE1 PHE A  66      10.225  13.437 -16.192  1.00  0.840          H  
ATOM   1133  HE2 PHE A  66      13.012  14.727 -19.097  1.00  0.840          H  
ATOM   1134  HZ  PHE A  66      11.513  13.022 -18.231  1.00  0.840          H  
ATOM   1135  N   LEU A  67      13.171  20.121 -13.850  1.00  0.450          N  
ATOM   1136  CA  LEU A  67      13.204  21.523 -13.419  1.00  0.560          C  
ATOM   1137  C   LEU A  67      14.608  22.112 -13.555  1.00  0.780          C  
ATOM   1138  O   LEU A  67      14.780  23.240 -14.029  1.00  0.910          O  
ATOM   1139  CB  LEU A  67      12.764  21.635 -11.940  1.00  0.740          C  
ATOM   1140  CG  LEU A  67      11.260  21.412 -11.611  1.00  0.740          C  
ATOM   1141  CD1 LEU A  67      11.079  21.251 -10.098  1.00  0.740          C  
ATOM   1142  CD2 LEU A  67      10.461  22.632 -12.072  1.00  0.740          C  
ATOM   1143  H   LEU A  67      12.856  19.409 -13.187  1.00  0.540          H  
ATOM   1144  HA  LEU A  67      12.529  22.091 -14.054  1.00  0.670          H  
ATOM   1145 1HB  LEU A  67      13.328  20.900 -11.369  1.00  0.890          H  
ATOM   1146 2HB  LEU A  67      13.038  22.623 -11.580  1.00  0.890          H  
ATOM   1147  HG  LEU A  67      10.898  20.517 -12.110  1.00  0.890          H  
ATOM   1148 1HD1 LEU A  67      10.026  21.102  -9.876  1.00  0.890          H  
ATOM   1149 2HD1 LEU A  67      11.641  20.387  -9.758  1.00  0.890          H  
ATOM   1150 3HD1 LEU A  67      11.435  22.141  -9.585  1.00  0.890          H  
ATOM   1151 1HD2 LEU A  67       9.420  22.496 -11.833  1.00  0.890          H  
ATOM   1152 2HD2 LEU A  67      10.830  23.519 -11.560  1.00  0.890          H  
ATOM   1153 3HD2 LEU A  67      10.565  22.765 -13.130  1.00  0.890          H  
ATOM   1154  N   LYS A  68      15.629  21.316 -13.235  1.00  0.920          N  
ATOM   1155  CA  LYS A  68      17.027  21.750 -13.295  1.00  1.180          C  
ATOM   1156  C   LYS A  68      17.574  21.936 -14.718  1.00  1.310          C  
ATOM   1157  O   LYS A  68      18.699  22.416 -14.905  1.00  1.550          O  
ATOM   1158  CB  LYS A  68      17.932  20.802 -12.508  1.00  1.550          C  
ATOM   1159  CG  LYS A  68      17.735  20.861 -10.989  1.00  1.550          C  
ATOM   1160  CD  LYS A  68      18.644  19.870 -10.269  1.00  1.550          C  
ATOM   1161  CE  LYS A  68      18.447  19.923  -8.755  1.00  1.550          C  
ATOM   1162  NZ  LYS A  68      19.336  18.952  -8.042  1.00  1.550          N  
ATOM   1163  H   LYS A  68      15.417  20.393 -12.840  1.00  1.100          H  
ATOM   1164  HA  LYS A  68      17.086  22.723 -12.808  1.00  1.420          H  
ATOM   1165 1HB  LYS A  68      17.737  19.778 -12.831  1.00  1.860          H  
ATOM   1166 2HB  LYS A  68      18.975  21.024 -12.728  1.00  1.860          H  
ATOM   1167 1HG  LYS A  68      17.973  21.867 -10.647  1.00  1.860          H  
ATOM   1168 2HG  LYS A  68      16.703  20.660 -10.739  1.00  1.860          H  
ATOM   1169 1HD  LYS A  68      18.413  18.858 -10.619  1.00  1.860          H  
ATOM   1170 2HD  LYS A  68      19.683  20.088 -10.504  1.00  1.860          H  
ATOM   1171 1HE  LYS A  68      18.664  20.928  -8.400  1.00  1.860          H  
ATOM   1172 2HE  LYS A  68      17.406  19.682  -8.524  1.00  1.860          H  
ATOM   1173 1HZ  LYS A  68      19.175  19.013  -7.046  1.00  1.860          H  
ATOM   1174 2HZ  LYS A  68      19.131  18.011  -8.360  1.00  1.860          H  
ATOM   1175 3HZ  LYS A  68      20.303  19.170  -8.240  1.00  1.860          H  
ATOM   1176  N   LEU A  69      16.782  21.605 -15.747  1.00  1.240          N  
ATOM   1177  CA  LEU A  69      17.226  21.853 -17.119  1.00  1.420          C  
ATOM   1178  C   LEU A  69      16.937  23.303 -17.439  1.00  1.260          C  
ATOM   1179  O   LEU A  69      17.256  23.790 -18.530  1.00  1.390          O  
ATOM   1180  CB  LEU A  69      16.449  21.005 -18.147  1.00  1.920          C  
ATOM   1181  CG  LEU A  69      16.592  19.476 -18.141  1.00  1.920          C  
ATOM   1182  CD1 LEU A  69      15.567  18.905 -19.150  1.00  1.920          C  
ATOM   1183  CD2 LEU A  69      18.019  19.059 -18.532  1.00  1.920          C  
ATOM   1184  H   LEU A  69      15.848  21.210 -15.594  1.00  1.490          H  
ATOM   1185  HA  LEU A  69      18.296  21.679 -17.195  1.00  1.700          H  
ATOM   1186 1HB  LEU A  69      15.395  21.207 -17.985  1.00  2.300          H  
ATOM   1187 2HB  LEU A  69      16.710  21.357 -19.144  1.00  2.300          H  
ATOM   1188  HG  LEU A  69      16.361  19.096 -17.151  1.00  2.300          H  
ATOM   1189 1HD1 LEU A  69      15.618  17.823 -19.173  1.00  2.300          H  
ATOM   1190 2HD1 LEU A  69      14.571  19.213 -18.846  1.00  2.300          H  
ATOM   1191 3HD1 LEU A  69      15.780  19.292 -20.144  1.00  2.300          H  
ATOM   1192 1HD2 LEU A  69      18.095  17.974 -18.533  1.00  2.300          H  
ATOM   1193 2HD2 LEU A  69      18.251  19.437 -19.527  1.00  2.300          H  
ATOM   1194 3HD2 LEU A  69      18.729  19.464 -17.815  1.00  2.300          H  
ATOM   1195  N   ASN A  70      16.257  23.993 -16.503  1.00  1.040          N  
ATOM   1196  CA  ASN A  70      15.847  25.373 -16.675  1.00  0.970          C  
ATOM   1197  C   ASN A  70      15.064  25.445 -17.956  1.00  0.970          C  
ATOM   1198  O   ASN A  70      15.207  26.362 -18.763  1.00  1.270          O  
ATOM   1199  CB  ASN A  70      17.048  26.298 -16.684  1.00  1.390          C  
ATOM   1200  CG  ASN A  70      17.798  26.265 -15.378  1.00  1.390          C  
ATOM   1201  OD1 ASN A  70      17.204  26.258 -14.289  1.00  1.390          O  
ATOM   1202  ND2 ASN A  70      19.104  26.247 -15.466  1.00  1.390          N  
ATOM   1203  H   ASN A  70      16.003  23.546 -15.618  1.00  1.250          H  
ATOM   1204  HA  ASN A  70      15.182  25.650 -15.855  1.00  1.160          H  
ATOM   1205 1HB  ASN A  70      17.727  26.027 -17.489  1.00  1.660          H  
ATOM   1206 2HB  ASN A  70      16.716  27.317 -16.870  1.00  1.660          H  
ATOM   1207 1HD2 ASN A  70      19.663  26.225 -14.636  1.00  1.660          H  
ATOM   1208 2HD2 ASN A  70      19.544  26.252 -16.364  1.00  1.660          H  
ATOM   1209  N   LYS A  71      14.252  24.427 -18.136  1.00  1.010          N  
ATOM   1210  CA  LYS A  71      13.467  24.270 -19.309  1.00  1.160          C  
ATOM   1211  C   LYS A  71      12.031  23.906 -19.031  1.00  0.900          C  
ATOM   1212  O   LYS A  71      11.136  24.384 -19.720  1.00  0.870          O  
ATOM   1213  CB  LYS A  71      14.113  23.205 -20.179  1.00  1.560          C  
ATOM   1214  CG  LYS A  71      13.453  22.972 -21.474  1.00  1.560          C  
ATOM   1215  CD  LYS A  71      14.214  21.946 -22.269  1.00  1.560          C  
ATOM   1216  CE  LYS A  71      13.460  21.598 -23.500  1.00  1.560          C  
ATOM   1217  NZ  LYS A  71      13.331  22.762 -24.414  1.00  1.560          N  
ATOM   1218  H   LYS A  71      14.193  23.751 -17.394  1.00  1.210          H  
ATOM   1219  HA  LYS A  71      13.468  25.216 -19.851  1.00  1.390          H  
ATOM   1220 1HB  LYS A  71      15.154  23.477 -20.367  1.00  1.880          H  
ATOM   1221 2HB  LYS A  71      14.117  22.263 -19.645  1.00  1.880          H  
ATOM   1222 1HG  LYS A  71      12.426  22.623 -21.330  1.00  1.880          H  
ATOM   1223 2HG  LYS A  71      13.421  23.912 -22.015  1.00  1.880          H  
ATOM   1224 1HD  LYS A  71      15.196  22.339 -22.537  1.00  1.880          H  
ATOM   1225 2HD  LYS A  71      14.348  21.046 -21.667  1.00  1.880          H  
ATOM   1226 1HE  LYS A  71      13.968  20.791 -24.018  1.00  1.880          H  
ATOM   1227 2HE  LYS A  71      12.456  21.263 -23.219  1.00  1.880          H  
ATOM   1228 1HZ  LYS A  71      12.779  22.453 -25.214  1.00  1.880          H  
ATOM   1229 2HZ  LYS A  71      12.841  23.511 -23.958  1.00  1.880          H  
ATOM   1230 3HZ  LYS A  71      14.235  23.085 -24.716  1.00  1.880          H  
ATOM   1231  N   ILE A  72      11.812  23.014 -18.074  1.00  0.790          N  
ATOM   1232  CA  ILE A  72      10.500  22.444 -17.867  1.00  0.590          C  
ATOM   1233  C   ILE A  72       9.804  22.819 -16.572  1.00  0.660          C  
ATOM   1234  O   ILE A  72      10.341  22.624 -15.487  1.00  0.890          O  
ATOM   1235  CB  ILE A  72      10.619  20.921 -17.934  1.00  0.910          C  
ATOM   1236  CG1 ILE A  72      11.099  20.491 -19.349  1.00  0.910          C  
ATOM   1237  CG2 ILE A  72       9.349  20.275 -17.556  1.00  0.910          C  
ATOM   1238  CD1 ILE A  72      11.474  19.032 -19.480  1.00  0.910          C  
ATOM   1239  H   ILE A  72      12.573  22.677 -17.507  1.00  0.950          H  
ATOM   1240  HA  ILE A  72       9.866  22.771 -18.687  1.00  0.710          H  
ATOM   1241  HB  ILE A  72      11.392  20.610 -17.243  1.00  1.090          H  
ATOM   1242 1HG1 ILE A  72      10.311  20.721 -20.075  1.00  1.090          H  
ATOM   1243 2HG1 ILE A  72      11.972  21.061 -19.601  1.00  1.090          H  
ATOM   1244 1HG2 ILE A  72       9.507  19.256 -17.596  1.00  1.090          H  
ATOM   1245 2HG2 ILE A  72       9.048  20.531 -16.546  1.00  1.090          H  
ATOM   1246 3HG2 ILE A  72       8.560  20.573 -18.253  1.00  1.090          H  
ATOM   1247 1HD1 ILE A  72      11.812  18.838 -20.498  1.00  1.090          H  
ATOM   1248 2HD1 ILE A  72      12.271  18.814 -18.786  1.00  1.090          H  
ATOM   1249 3HD1 ILE A  72      10.631  18.399 -19.268  1.00  1.090          H  
ATOM   1250  N   THR A  73       8.574  23.293 -16.708  1.00  0.540          N  
ATOM   1251  CA  THR A  73       7.705  23.618 -15.588  1.00  0.630          C  
ATOM   1252  C   THR A  73       7.123  22.310 -15.095  1.00  0.480          C  
ATOM   1253  O   THR A  73       6.638  21.509 -15.895  1.00  0.450          O  
ATOM   1254  CB  THR A  73       6.565  24.580 -16.003  1.00  0.850          C  
ATOM   1255  OG1 THR A  73       7.128  25.821 -16.450  1.00  0.850          O  
ATOM   1256  CG2 THR A  73       5.596  24.834 -14.830  1.00  0.850          C  
ATOM   1257  H   THR A  73       8.225  23.404 -17.656  1.00  0.650          H  
ATOM   1258  HA  THR A  73       8.291  24.069 -14.788  1.00  0.760          H  
ATOM   1259  HB  THR A  73       6.007  24.138 -16.826  1.00  1.020          H  
ATOM   1260  HG1 THR A  73       7.617  25.675 -17.265  1.00  1.020          H  
ATOM   1261 1HG2 THR A  73       4.803  25.511 -15.154  1.00  1.020          H  
ATOM   1262 2HG2 THR A  73       5.138  23.898 -14.500  1.00  1.020          H  
ATOM   1263 3HG2 THR A  73       6.133  25.284 -14.000  1.00  1.020          H  
ATOM   1264  N   SER A  74       7.175  22.065 -13.796  1.00  0.580          N  
ATOM   1265  CA  SER A  74       6.649  20.810 -13.285  1.00  0.560          C  
ATOM   1266  C   SER A  74       5.405  21.012 -12.440  1.00  0.480          C  
ATOM   1267  O   SER A  74       5.378  21.856 -11.527  1.00  0.730          O  
ATOM   1268  CB  SER A  74       7.699  20.078 -12.483  1.00  0.790          C  
ATOM   1269  OG  SER A  74       7.180  18.903 -11.968  1.00  0.790          O  
ATOM   1270  H   SER A  74       7.587  22.740 -13.168  1.00  0.700          H  
ATOM   1271  HA  SER A  74       6.372  20.176 -14.128  1.00  0.670          H  
ATOM   1272 1HB  SER A  74       8.563  19.861 -13.112  1.00  0.950          H  
ATOM   1273 2HB  SER A  74       8.031  20.702 -11.663  1.00  0.950          H  
ATOM   1274  HG  SER A  74       7.892  18.504 -11.464  1.00  0.950          H  
ATOM   1275  N   CYS A  75       4.373  20.244 -12.776  1.00  0.370          N  
ATOM   1276  CA  CYS A  75       3.113  20.250 -12.056  1.00  0.410          C  
ATOM   1277  C   CYS A  75       2.807  18.848 -11.550  1.00  0.350          C  
ATOM   1278  O   CYS A  75       3.393  17.869 -12.028  1.00  0.440          O  
ATOM   1279  CB  CYS A  75       1.984  20.796 -12.938  1.00  0.560          C  
ATOM   1280  SG  CYS A  75       1.595  19.846 -14.352  1.00  0.560          S  
ATOM   1281  H   CYS A  75       4.482  19.635 -13.588  1.00  0.440          H  
ATOM   1282  HA  CYS A  75       3.214  20.895 -11.188  1.00  0.490          H  
ATOM   1283 1HB  CYS A  75       1.080  20.881 -12.360  1.00  0.670          H  
ATOM   1284 2HB  CYS A  75       2.247  21.802 -13.280  1.00  0.670          H  
ATOM   1285  HG  CYS A  75       2.852  19.790 -14.864  1.00  0.670          H  
ATOM   1286  N   PHE A  76       1.915  18.756 -10.570  1.00  0.300          N  
ATOM   1287  CA  PHE A  76       1.587  17.475  -9.959  1.00  0.400          C  
ATOM   1288  C   PHE A  76       0.087  17.339  -9.771  1.00  0.380          C  
ATOM   1289  O   PHE A  76      -0.603  18.346  -9.677  1.00  0.330          O  
ATOM   1290  CB  PHE A  76       2.293  17.429  -8.598  1.00  0.520          C  
ATOM   1291  CG  PHE A  76       1.796  18.466  -7.624  1.00  0.520          C  
ATOM   1292  CD1 PHE A  76       0.791  18.171  -6.713  1.00  0.520          C  
ATOM   1293  CD2 PHE A  76       2.324  19.752  -7.631  1.00  0.520          C  
ATOM   1294  CE1 PHE A  76       0.334  19.130  -5.834  1.00  0.520          C  
ATOM   1295  CE2 PHE A  76       1.869  20.714  -6.753  1.00  0.520          C  
ATOM   1296  CZ  PHE A  76       0.877  20.404  -5.853  1.00  0.520          C  
ATOM   1297  H   PHE A  76       1.493  19.625 -10.222  1.00  0.360          H  
ATOM   1298  HA  PHE A  76       1.961  16.684 -10.606  1.00  0.480          H  
ATOM   1299 1HB  PHE A  76       2.194  16.474  -8.138  1.00  0.620          H  
ATOM   1300 2HB  PHE A  76       3.338  17.602  -8.744  1.00  0.620          H  
ATOM   1301  HD1 PHE A  76       0.358  17.166  -6.696  1.00  0.620          H  
ATOM   1302  HD2 PHE A  76       3.099  20.004  -8.349  1.00  0.620          H  
ATOM   1303  HE1 PHE A  76      -0.457  18.880  -5.127  1.00  0.620          H  
ATOM   1304  HE2 PHE A  76       2.282  21.713  -6.777  1.00  0.620          H  
ATOM   1305  HZ  PHE A  76       0.514  21.167  -5.161  1.00  0.620          H  
ATOM   1306  N   PRO A  77      -0.463  16.122  -9.713  1.00  0.510          N  
ATOM   1307  CA  PRO A  77      -1.870  15.861  -9.530  1.00  0.500          C  
ATOM   1308  C   PRO A  77      -2.373  16.131  -8.136  1.00  0.460          C  
ATOM   1309  O   PRO A  77      -1.678  15.873  -7.151  1.00  0.710          O  
ATOM   1310  CB  PRO A  77      -1.972  14.371  -9.834  1.00  0.750          C  
ATOM   1311  CG  PRO A  77      -0.629  13.824  -9.480  1.00  0.750          C  
ATOM   1312  CD  PRO A  77       0.352  14.912  -9.836  1.00  0.750          C  
ATOM   1313  HA  PRO A  77      -2.443  16.434 -10.270  1.00  0.600          H  
ATOM   1314 1HB  PRO A  77      -2.785  13.930  -9.235  1.00  0.900          H  
ATOM   1315 2HB  PRO A  77      -2.238  14.220 -10.881  1.00  0.900          H  
ATOM   1316 1HG  PRO A  77      -0.594  13.547  -8.414  1.00  0.900          H  
ATOM   1317 2HG  PRO A  77      -0.462  12.926 -10.048  1.00  0.900          H  
ATOM   1318 1HD  PRO A  77       1.168  14.877  -9.130  1.00  0.900          H  
ATOM   1319 2HD  PRO A  77       0.696  14.780 -10.853  1.00  0.900          H  
ATOM   1320  N   SER A  78      -3.645  16.448  -8.074  1.00  0.490          N  
ATOM   1321  CA  SER A  78      -4.411  16.583  -6.860  1.00  0.480          C  
ATOM   1322  C   SER A  78      -5.751  15.914  -7.110  1.00  0.460          C  
ATOM   1323  O   SER A  78      -6.364  16.042  -8.181  1.00  0.460          O  
ATOM   1324  CB  SER A  78      -4.560  18.034  -6.462  1.00  0.680          C  
ATOM   1325  OG  SER A  78      -5.363  18.157  -5.320  1.00  0.680          O  
ATOM   1326  H   SER A  78      -4.096  16.710  -8.945  1.00  0.590          H  
ATOM   1327  HA  SER A  78      -3.903  16.052  -6.055  1.00  0.580          H  
ATOM   1328 1HB  SER A  78      -3.573  18.455  -6.266  1.00  0.810          H  
ATOM   1329 2HB  SER A  78      -4.990  18.591  -7.280  1.00  0.810          H  
ATOM   1330  HG  SER A  78      -5.303  19.076  -5.053  1.00  0.810          H  
ATOM   1331  N   ILE A  79      -6.157  15.129  -6.132  1.00  0.580          N  
ATOM   1332  CA  ILE A  79      -7.347  14.311  -6.202  1.00  0.760          C  
ATOM   1333  C   ILE A  79      -8.603  14.929  -5.626  1.00  0.920          C  
ATOM   1334  O   ILE A  79      -8.652  15.303  -4.455  1.00  1.000          O  
ATOM   1335  CB  ILE A  79      -7.028  12.982  -5.480  1.00  0.990          C  
ATOM   1336  CG1 ILE A  79      -5.778  12.272  -6.165  1.00  0.990          C  
ATOM   1337  CG2 ILE A  79      -8.207  12.101  -5.418  1.00  0.990          C  
ATOM   1338  CD1 ILE A  79      -5.922  11.924  -7.672  1.00  0.990          C  
ATOM   1339  H   ILE A  79      -5.602  15.115  -5.286  1.00  0.700          H  
ATOM   1340  HA  ILE A  79      -7.562  14.109  -7.249  1.00  0.910          H  
ATOM   1341  HB  ILE A  79      -6.727  13.207  -4.458  1.00  1.190          H  
ATOM   1342 1HG1 ILE A  79      -4.911  12.919  -6.057  1.00  1.190          H  
ATOM   1343 2HG1 ILE A  79      -5.584  11.343  -5.630  1.00  1.190          H  
ATOM   1344 1HG2 ILE A  79      -7.959  11.180  -4.896  1.00  1.190          H  
ATOM   1345 2HG2 ILE A  79      -9.036  12.584  -4.902  1.00  1.190          H  
ATOM   1346 3HG2 ILE A  79      -8.483  11.897  -6.397  1.00  1.190          H  
ATOM   1347 1HD1 ILE A  79      -5.008  11.441  -8.017  1.00  1.190          H  
ATOM   1348 2HD1 ILE A  79      -6.755  11.247  -7.823  1.00  1.190          H  
ATOM   1349 3HD1 ILE A  79      -6.081  12.820  -8.260  1.00  1.190          H  
ATOM   1350  N   VAL A  80      -9.632  14.974  -6.460  1.00  1.160          N  
ATOM   1351  CA  VAL A  80     -10.942  15.478  -6.132  1.00  1.080          C  
ATOM   1352  C   VAL A  80     -11.792  14.250  -5.730  1.00  1.200          C  
ATOM   1353  O   VAL A  80     -11.642  13.153  -6.288  1.00  1.580          O  
ATOM   1354  CB  VAL A  80     -11.522  16.243  -7.348  1.00  1.540          C  
ATOM   1355  CG1 VAL A  80     -12.914  16.806  -7.058  1.00  1.540          C  
ATOM   1356  CG2 VAL A  80     -10.534  17.359  -7.764  1.00  1.540          C  
ATOM   1357  H   VAL A  80      -9.501  14.659  -7.427  1.00  1.390          H  
ATOM   1358  HA  VAL A  80     -10.866  16.158  -5.282  1.00  1.300          H  
ATOM   1359  HB  VAL A  80     -11.639  15.555  -8.151  1.00  1.850          H  
ATOM   1360 1HG1 VAL A  80     -13.289  17.316  -7.943  1.00  1.850          H  
ATOM   1361 2HG1 VAL A  80     -13.585  16.039  -6.796  1.00  1.850          H  
ATOM   1362 3HG1 VAL A  80     -12.854  17.517  -6.231  1.00  1.850          H  
ATOM   1363 1HG2 VAL A  80     -10.917  17.881  -8.641  1.00  1.850          H  
ATOM   1364 2HG2 VAL A  80     -10.416  18.061  -6.943  1.00  1.850          H  
ATOM   1365 3HG2 VAL A  80      -9.562  16.922  -8.008  1.00  1.850          H  
ATOM   1366  N   ASP A  81     -12.655  14.400  -4.733  1.00  1.470          N  
ATOM   1367  CA  ASP A  81     -13.527  13.318  -4.261  1.00  1.690          C  
ATOM   1368  C   ASP A  81     -14.545  12.825  -5.311  1.00  1.500          C  
ATOM   1369  O   ASP A  81     -15.134  11.754  -5.170  1.00  1.560          O  
ATOM   1370  CB  ASP A  81     -14.234  13.814  -3.010  1.00  2.280          C  
ATOM   1371  CG  ASP A  81     -14.933  15.116  -3.306  1.00  2.280          C  
ATOM   1372  OD1 ASP A  81     -14.208  16.035  -3.672  1.00  2.280          O  
ATOM   1373  OD2 ASP A  81     -16.127  15.224  -3.155  1.00  2.280          O  
ATOM   1374  H   ASP A  81     -12.759  15.319  -4.287  1.00  1.760          H  
ATOM   1375  HA  ASP A  81     -12.892  12.475  -3.987  1.00  2.030          H  
ATOM   1376 1HB  ASP A  81     -14.967  13.077  -2.680  1.00  2.730          H  
ATOM   1377 2HB  ASP A  81     -13.514  13.960  -2.204  1.00  2.730          H  
ATOM   1378  N   GLN A  82     -14.713  13.617  -6.372  1.00  1.370          N  
ATOM   1379  CA  GLN A  82     -15.637  13.409  -7.485  1.00  1.350          C  
ATOM   1380  C   GLN A  82     -15.046  12.609  -8.639  1.00  1.050          C  
ATOM   1381  O   GLN A  82     -15.653  12.518  -9.703  1.00  1.100          O  
ATOM   1382  CB  GLN A  82     -16.121  14.762  -8.002  1.00  1.900          C  
ATOM   1383  CG  GLN A  82     -16.843  15.581  -6.946  1.00  1.900          C  
ATOM   1384  CD  GLN A  82     -18.073  14.885  -6.446  1.00  1.900          C  
ATOM   1385  OE1 GLN A  82     -18.949  14.525  -7.240  1.00  1.900          O  
ATOM   1386  NE2 GLN A  82     -18.156  14.669  -5.144  1.00  1.900          N  
ATOM   1387  H   GLN A  82     -14.156  14.456  -6.365  1.00  1.640          H  
ATOM   1388  HA  GLN A  82     -16.492  12.848  -7.109  1.00  1.620          H  
ATOM   1389 1HB  GLN A  82     -15.277  15.336  -8.368  1.00  2.280          H  
ATOM   1390 2HB  GLN A  82     -16.801  14.612  -8.840  1.00  2.280          H  
ATOM   1391 1HG  GLN A  82     -16.179  15.743  -6.093  1.00  2.280          H  
ATOM   1392 2HG  GLN A  82     -17.138  16.536  -7.375  1.00  2.280          H  
ATOM   1393 1HE2 GLN A  82     -18.950  14.203  -4.761  1.00  2.280          H  
ATOM   1394 2HE2 GLN A  82     -17.401  14.968  -4.502  1.00  2.280          H  
ATOM   1395  N   PHE A  83     -13.857  12.041  -8.431  1.00  1.030          N  
ATOM   1396  CA  PHE A  83     -13.117  11.244  -9.414  1.00  1.080          C  
ATOM   1397  C   PHE A  83     -12.473  12.082 -10.489  1.00  0.920          C  
ATOM   1398  O   PHE A  83     -11.968  11.572 -11.486  1.00  1.090          O  
ATOM   1399  CB  PHE A  83     -13.955  10.165 -10.091  1.00  1.490          C  
ATOM   1400  CG  PHE A  83     -14.454   9.120  -9.187  1.00  1.490          C  
ATOM   1401  CD1 PHE A  83     -15.759   9.117  -8.745  1.00  1.490          C  
ATOM   1402  CD2 PHE A  83     -13.600   8.095  -8.786  1.00  1.490          C  
ATOM   1403  CE1 PHE A  83     -16.210   8.120  -7.911  1.00  1.490          C  
ATOM   1404  CE2 PHE A  83     -14.044   7.098  -7.959  1.00  1.490          C  
ATOM   1405  CZ  PHE A  83     -15.354   7.108  -7.517  1.00  1.490          C  
ATOM   1406  H   PHE A  83     -13.387  12.204  -7.534  1.00  1.240          H  
ATOM   1407  HA  PHE A  83     -12.356  10.709  -8.874  1.00  1.300          H  
ATOM   1408 1HB  PHE A  83     -14.784  10.582 -10.645  1.00  1.790          H  
ATOM   1409 2HB  PHE A  83     -13.329   9.689 -10.806  1.00  1.790          H  
ATOM   1410  HD1 PHE A  83     -16.432   9.920  -9.062  1.00  1.790          H  
ATOM   1411  HD2 PHE A  83     -12.562   8.084  -9.141  1.00  1.790          H  
ATOM   1412  HE1 PHE A  83     -17.241   8.129  -7.563  1.00  1.790          H  
ATOM   1413  HE2 PHE A  83     -13.366   6.300  -7.654  1.00  1.790          H  
ATOM   1414  HZ  PHE A  83     -15.712   6.317  -6.858  1.00  1.790          H  
ATOM   1415  N   ASN A  84     -12.429  13.368 -10.245  1.00  0.790          N  
ATOM   1416  CA  ASN A  84     -11.753  14.292 -11.115  1.00  0.840          C  
ATOM   1417  C   ASN A  84     -10.332  14.482 -10.631  1.00  0.770          C  
ATOM   1418  O   ASN A  84     -10.037  14.337  -9.443  1.00  1.040          O  
ATOM   1419  CB  ASN A  84     -12.495  15.610 -11.166  1.00  1.160          C  
ATOM   1420  CG  ASN A  84     -13.835  15.480 -11.812  1.00  1.160          C  
ATOM   1421  OD1 ASN A  84     -13.991  14.799 -12.833  1.00  1.160          O  
ATOM   1422  ND2 ASN A  84     -14.818  16.126 -11.241  1.00  1.160          N  
ATOM   1423  H   ASN A  84     -12.900  13.696  -9.418  1.00  0.950          H  
ATOM   1424  HA  ASN A  84     -11.707  13.868 -12.121  1.00  1.010          H  
ATOM   1425 1HB  ASN A  84     -12.638  15.991 -10.165  1.00  1.390          H  
ATOM   1426 2HB  ASN A  84     -11.902  16.343 -11.712  1.00  1.390          H  
ATOM   1427 1HD2 ASN A  84     -15.740  16.077 -11.631  1.00  1.390          H  
ATOM   1428 2HD2 ASN A  84     -14.653  16.668 -10.419  1.00  1.390          H  
ATOM   1429  N   MET A  85      -9.452  14.847 -11.529  1.00  0.890          N  
ATOM   1430  CA  MET A  85      -8.095  15.135 -11.127  1.00  0.810          C  
ATOM   1431  C   MET A  85      -7.684  16.456 -11.719  1.00  0.750          C  
ATOM   1432  O   MET A  85      -8.143  16.842 -12.796  1.00  0.870          O  
ATOM   1433  CB  MET A  85      -7.185  13.964 -11.498  1.00  1.170          C  
ATOM   1434  CG  MET A  85      -5.715  14.109 -11.144  1.00  1.170          C  
ATOM   1435  SD  MET A  85      -4.835  12.538 -11.264  1.00  1.170          S  
ATOM   1436  CE  MET A  85      -4.949  12.138 -12.970  1.00  1.170          C  
ATOM   1437  H   MET A  85      -9.726  14.936 -12.499  1.00  1.070          H  
ATOM   1438  HA  MET A  85      -8.057  15.252 -10.043  1.00  0.970          H  
ATOM   1439 1HB  MET A  85      -7.531  13.079 -11.004  1.00  1.400          H  
ATOM   1440 2HB  MET A  85      -7.264  13.791 -12.565  1.00  1.400          H  
ATOM   1441 1HG  MET A  85      -5.239  14.825 -11.818  1.00  1.400          H  
ATOM   1442 2HG  MET A  85      -5.611  14.482 -10.125  1.00  1.400          H  
ATOM   1443 1HE  MET A  85      -4.424  11.208 -13.141  1.00  1.400          H  
ATOM   1444 2HE  MET A  85      -5.988  12.020 -13.259  1.00  1.400          H  
ATOM   1445 3HE  MET A  85      -4.498  12.919 -13.554  1.00  1.400          H  
ATOM   1446  N   LYS A  86      -6.875  17.178 -10.975  1.00  0.620          N  
ATOM   1447  CA  LYS A  86      -6.365  18.449 -11.437  1.00  0.580          C  
ATOM   1448  C   LYS A  86      -4.880  18.525 -11.199  1.00  0.480          C  
ATOM   1449  O   LYS A  86      -4.359  17.942 -10.254  1.00  0.650          O  
ATOM   1450  CB  LYS A  86      -7.129  19.585 -10.752  1.00  0.830          C  
ATOM   1451  CG  LYS A  86      -7.014  19.597  -9.239  1.00  0.830          C  
ATOM   1452  CD  LYS A  86      -7.877  20.692  -8.610  1.00  0.830          C  
ATOM   1453  CE  LYS A  86      -7.783  20.658  -7.085  1.00  0.830          C  
ATOM   1454  NZ  LYS A  86      -8.630  21.717  -6.439  1.00  0.830          N  
ATOM   1455  H   LYS A  86      -6.595  16.808 -10.061  1.00  0.740          H  
ATOM   1456  HA  LYS A  86      -6.529  18.525 -12.511  1.00  0.700          H  
ATOM   1457 1HB  LYS A  86      -6.760  20.546 -11.123  1.00  0.990          H  
ATOM   1458 2HB  LYS A  86      -8.186  19.516 -11.011  1.00  0.990          H  
ATOM   1459 1HG  LYS A  86      -7.309  18.623  -8.836  1.00  0.990          H  
ATOM   1460 2HG  LYS A  86      -5.978  19.778  -8.978  1.00  0.990          H  
ATOM   1461 1HD  LYS A  86      -7.550  21.672  -8.974  1.00  0.990          H  
ATOM   1462 2HD  LYS A  86      -8.917  20.546  -8.903  1.00  0.990          H  
ATOM   1463 1HE  LYS A  86      -8.116  19.678  -6.739  1.00  0.990          H  
ATOM   1464 2HE  LYS A  86      -6.745  20.802  -6.785  1.00  0.990          H  
ATOM   1465 1HZ  LYS A  86      -8.544  21.647  -5.434  1.00  0.990          H  
ATOM   1466 2HZ  LYS A  86      -8.324  22.638  -6.734  1.00  0.990          H  
ATOM   1467 3HZ  LYS A  86      -9.598  21.588  -6.702  1.00  0.990          H  
ATOM   1468  N   PHE A  87      -4.175  19.230 -12.061  1.00  0.420          N  
ATOM   1469  CA  PHE A  87      -2.748  19.384 -11.863  1.00  0.390          C  
ATOM   1470  C   PHE A  87      -2.429  20.776 -11.425  1.00  0.610          C  
ATOM   1471  O   PHE A  87      -3.041  21.743 -11.884  1.00  1.000          O  
ATOM   1472  CB  PHE A  87      -1.977  18.974 -13.105  1.00  0.560          C  
ATOM   1473  CG  PHE A  87      -1.972  17.484 -13.308  1.00  0.560          C  
ATOM   1474  CD1 PHE A  87      -3.068  16.820 -13.796  1.00  0.560          C  
ATOM   1475  CD2 PHE A  87      -0.849  16.750 -13.023  1.00  0.560          C  
ATOM   1476  CE1 PHE A  87      -3.053  15.460 -13.984  1.00  0.560          C  
ATOM   1477  CE2 PHE A  87      -0.829  15.378 -13.218  1.00  0.560          C  
ATOM   1478  CZ  PHE A  87      -1.934  14.739 -13.699  1.00  0.560          C  
ATOM   1479  H   PHE A  87      -4.631  19.679 -12.843  1.00  0.500          H  
ATOM   1480  HA  PHE A  87      -2.444  18.715 -11.068  1.00  0.470          H  
ATOM   1481 1HB  PHE A  87      -2.407  19.445 -13.978  1.00  0.670          H  
ATOM   1482 2HB  PHE A  87      -0.954  19.310 -13.011  1.00  0.670          H  
ATOM   1483  HD1 PHE A  87      -3.957  17.382 -14.030  1.00  0.670          H  
ATOM   1484  HD2 PHE A  87       0.039  17.261 -12.646  1.00  0.670          H  
ATOM   1485  HE1 PHE A  87      -3.933  14.961 -14.367  1.00  0.670          H  
ATOM   1486  HE2 PHE A  87       0.072  14.809 -12.995  1.00  0.670          H  
ATOM   1487  HZ  PHE A  87      -1.921  13.661 -13.854  1.00  0.670          H  
ATOM   1488  N   ILE A  88      -1.513  20.858 -10.492  1.00  0.520          N  
ATOM   1489  CA  ILE A  88      -1.121  22.108  -9.907  1.00  0.860          C  
ATOM   1490  C   ILE A  88       0.370  22.380 -10.128  1.00  0.590          C  
ATOM   1491  O   ILE A  88       1.195  21.489  -9.941  1.00  0.430          O  
ATOM   1492  CB  ILE A  88      -1.428  22.021  -8.394  1.00  1.070          C  
ATOM   1493  CG1 ILE A  88      -2.920  21.515  -8.104  1.00  1.070          C  
ATOM   1494  CG2 ILE A  88      -1.218  23.335  -7.750  1.00  1.070          C  
ATOM   1495  CD1 ILE A  88      -4.071  22.382  -8.594  1.00  1.070          C  
ATOM   1496  H   ILE A  88      -1.091  19.987 -10.167  1.00  0.620          H  
ATOM   1497  HA  ILE A  88      -1.686  22.919 -10.366  1.00  1.030          H  
ATOM   1498  HB  ILE A  88      -0.764  21.292  -7.954  1.00  1.280          H  
ATOM   1499 1HG1 ILE A  88      -3.035  20.522  -8.545  1.00  1.280          H  
ATOM   1500 2HG1 ILE A  88      -3.023  21.413  -7.026  1.00  1.280          H  
ATOM   1501 1HG2 ILE A  88      -1.421  23.230  -6.688  1.00  1.280          H  
ATOM   1502 2HG2 ILE A  88      -0.205  23.642  -7.898  1.00  1.280          H  
ATOM   1503 3HG2 ILE A  88      -1.880  24.077  -8.176  1.00  1.280          H  
ATOM   1504 1HD1 ILE A  88      -5.005  21.916  -8.319  1.00  1.280          H  
ATOM   1505 2HD1 ILE A  88      -4.031  23.369  -8.147  1.00  1.280          H  
ATOM   1506 3HD1 ILE A  88      -4.030  22.464  -9.668  1.00  1.280          H  
ATOM   1507  N   ASP A  89       0.740  23.571 -10.603  1.00  0.720          N  
ATOM   1508  CA  ASP A  89       2.173  23.872 -10.746  1.00  0.520          C  
ATOM   1509  C   ASP A  89       2.747  23.894  -9.358  1.00  0.600          C  
ATOM   1510  O   ASP A  89       2.046  24.314  -8.425  1.00  0.920          O  
ATOM   1511  CB  ASP A  89       2.486  25.229 -11.390  1.00  0.810          C  
ATOM   1512  CG  ASP A  89       2.365  25.385 -12.918  1.00  0.810          C  
ATOM   1513  OD1 ASP A  89       2.275  24.427 -13.641  1.00  0.810          O  
ATOM   1514  OD2 ASP A  89       2.429  26.516 -13.344  1.00  0.810          O  
ATOM   1515  H   ASP A  89       0.029  24.291 -10.770  1.00  0.860          H  
ATOM   1516  HA  ASP A  89       2.665  23.095 -11.318  1.00  0.620          H  
ATOM   1517 1HB  ASP A  89       1.844  25.957 -10.943  1.00  0.970          H  
ATOM   1518 2HB  ASP A  89       3.501  25.498 -11.115  1.00  0.970          H  
ATOM   1519  N   GLN A  90       4.038  23.580  -9.186  1.00  0.840          N  
ATOM   1520  CA  GLN A  90       4.639  23.670  -7.841  1.00  1.230          C  
ATOM   1521  C   GLN A  90       4.905  25.131  -7.414  1.00  1.150          C  
ATOM   1522  O   GLN A  90       6.039  25.579  -7.265  1.00  1.730          O  
ATOM   1523  CB  GLN A  90       5.921  22.824  -7.774  1.00  1.570          C  
ATOM   1524  CG  GLN A  90       5.662  21.311  -7.927  1.00  1.570          C  
ATOM   1525  CD  GLN A  90       6.911  20.456  -7.915  1.00  1.570          C  
ATOM   1526  OE1 GLN A  90       7.867  20.720  -8.643  1.00  1.570          O  
ATOM   1527  NE2 GLN A  90       6.915  19.424  -7.075  1.00  1.570          N  
ATOM   1528  H   GLN A  90       4.579  23.209  -9.981  1.00  1.010          H  
ATOM   1529  HA  GLN A  90       3.936  23.248  -7.128  1.00  1.480          H  
ATOM   1530 1HB  GLN A  90       6.602  23.132  -8.569  1.00  1.880          H  
ATOM   1531 2HB  GLN A  90       6.424  22.991  -6.823  1.00  1.880          H  
ATOM   1532 1HG  GLN A  90       5.029  20.990  -7.104  1.00  1.880          H  
ATOM   1533 2HG  GLN A  90       5.151  21.142  -8.878  1.00  1.880          H  
ATOM   1534 1HE2 GLN A  90       7.717  18.825  -7.019  1.00  1.880          H  
ATOM   1535 2HE2 GLN A  90       6.122  19.241  -6.489  1.00  1.880          H  
ATOM   1536  N   ASN A  91       3.791  25.846  -7.301  1.00  1.130          N  
ATOM   1537  CA  ASN A  91       3.564  27.227  -6.942  1.00  1.530          C  
ATOM   1538  C   ASN A  91       2.245  27.234  -6.193  1.00  1.260          C  
ATOM   1539  O   ASN A  91       1.819  28.258  -5.657  1.00  1.680          O  
ATOM   1540  CB  ASN A  91       3.481  28.118  -8.171  1.00  1.980          C  
ATOM   1541  CG  ASN A  91       4.785  28.269  -8.899  1.00  1.980          C  
ATOM   1542  OD1 ASN A  91       5.744  28.833  -8.361  1.00  1.980          O  
ATOM   1543  ND2 ASN A  91       4.843  27.801 -10.118  1.00  1.980          N  
ATOM   1544  H   ASN A  91       2.956  25.318  -7.446  1.00  1.360          H  
ATOM   1545  HA  ASN A  91       4.350  27.574  -6.271  1.00  1.840          H  
ATOM   1546 1HB  ASN A  91       2.748  27.696  -8.859  1.00  2.380          H  
ATOM   1547 2HB  ASN A  91       3.121  29.104  -7.879  1.00  2.380          H  
ATOM   1548 1HD2 ASN A  91       5.692  27.887 -10.643  1.00  2.380          H  
ATOM   1549 2HD2 ASN A  91       4.045  27.365 -10.530  1.00  2.380          H  
ATOM   1550  N   ASN A  92       1.584  26.066  -6.205  1.00  1.180          N  
ATOM   1551  CA  ASN A  92       0.193  25.910  -5.776  1.00  1.190          C  
ATOM   1552  C   ASN A  92      -0.698  26.755  -6.689  1.00  1.030          C  
ATOM   1553  O   ASN A  92      -1.641  27.415  -6.257  1.00  1.320          O  
ATOM   1554  CB  ASN A  92       0.004  26.276  -4.314  1.00  1.660          C  
ATOM   1555  CG  ASN A  92       0.791  25.383  -3.409  1.00  1.660          C  
ATOM   1556  OD1 ASN A  92       0.771  24.149  -3.546  1.00  1.660          O  
ATOM   1557  ND2 ASN A  92       1.495  25.978  -2.481  1.00  1.660          N  
ATOM   1558  H   ASN A  92       2.048  25.276  -6.652  1.00  1.420          H  
ATOM   1559  HA  ASN A  92      -0.087  24.873  -5.885  1.00  1.430          H  
ATOM   1560 1HB  ASN A  92       0.266  27.308  -4.121  1.00  1.990          H  
ATOM   1561 2HB  ASN A  92      -1.050  26.169  -4.060  1.00  1.990          H  
ATOM   1562 1HD2 ASN A  92       2.044  25.437  -1.844  1.00  1.990          H  
ATOM   1563 2HD2 ASN A  92       1.482  26.976  -2.410  1.00  1.990          H  
ATOM   1564  N   ASN A  93      -0.355  26.725  -7.975  1.00  0.840          N  
ATOM   1565  CA  ASN A  93      -1.060  27.454  -9.020  1.00  0.820          C  
ATOM   1566  C   ASN A  93      -1.872  26.509  -9.883  1.00  0.960          C  
ATOM   1567  O   ASN A  93      -1.323  25.688 -10.613  1.00  1.620          O  
ATOM   1568  CB  ASN A  93      -0.111  28.266  -9.877  1.00  1.160          C  
ATOM   1569  CG  ASN A  93      -0.851  29.085 -10.884  1.00  1.160          C  
ATOM   1570  OD1 ASN A  93      -1.982  29.504 -10.615  1.00  1.160          O  
ATOM   1571  ND2 ASN A  93      -0.260  29.316 -12.026  1.00  1.160          N  
ATOM   1572  H   ASN A  93       0.415  26.102  -8.212  1.00  1.010          H  
ATOM   1573  HA  ASN A  93      -1.764  28.141  -8.547  1.00  0.980          H  
ATOM   1574 1HB  ASN A  93       0.483  28.925  -9.243  1.00  1.390          H  
ATOM   1575 2HB  ASN A  93       0.562  27.619 -10.394  1.00  1.390          H  
ATOM   1576 1HD2 ASN A  93      -0.726  29.852 -12.729  1.00  1.390          H  
ATOM   1577 2HD2 ASN A  93       0.659  28.956 -12.204  1.00  1.390          H  
ATOM   1578  N   GLU A  94      -3.178  26.522  -9.740  1.00  0.620          N  
ATOM   1579  CA  GLU A  94      -3.988  25.577 -10.502  1.00  0.770          C  
ATOM   1580  C   GLU A  94      -3.834  25.763 -12.006  1.00  0.670          C  
ATOM   1581  O   GLU A  94      -3.961  26.880 -12.508  1.00  0.840          O  
ATOM   1582  CB  GLU A  94      -5.460  25.711 -10.106  1.00  1.020          C  
ATOM   1583  CG  GLU A  94      -6.398  24.713 -10.776  1.00  1.020          C  
ATOM   1584  CD  GLU A  94      -7.807  24.846 -10.299  1.00  1.020          C  
ATOM   1585  OE1 GLU A  94      -8.053  25.693  -9.475  1.00  1.020          O  
ATOM   1586  OE2 GLU A  94      -8.641  24.098 -10.743  1.00  1.020          O  
ATOM   1587  H   GLU A  94      -3.610  27.200  -9.123  1.00  0.740          H  
ATOM   1588  HA  GLU A  94      -3.649  24.577 -10.271  1.00  0.920          H  
ATOM   1589 1HB  GLU A  94      -5.553  25.585  -9.028  1.00  1.220          H  
ATOM   1590 2HB  GLU A  94      -5.809  26.714 -10.350  1.00  1.220          H  
ATOM   1591 1HG  GLU A  94      -6.384  24.873 -11.856  1.00  1.220          H  
ATOM   1592 2HG  GLU A  94      -6.045  23.701 -10.585  1.00  1.220          H  
ATOM   1593  N   ILE A  95      -3.628  24.671 -12.748  1.00  0.670          N  
ATOM   1594  CA  ILE A  95      -3.537  24.821 -14.192  1.00  0.730          C  
ATOM   1595  C   ILE A  95      -4.548  23.943 -14.914  1.00  0.710          C  
ATOM   1596  O   ILE A  95      -5.090  22.985 -14.357  1.00  0.800          O  
ATOM   1597  CB  ILE A  95      -2.123  24.550 -14.709  1.00  1.000          C  
ATOM   1598  CG1 ILE A  95      -1.738  23.124 -14.372  1.00  1.000          C  
ATOM   1599  CG2 ILE A  95      -1.144  25.592 -14.126  1.00  1.000          C  
ATOM   1600  CD1 ILE A  95      -0.528  22.660 -15.001  1.00  1.000          C  
ATOM   1601  H   ILE A  95      -3.513  23.741 -12.330  1.00  0.800          H  
ATOM   1602  HA  ILE A  95      -3.774  25.850 -14.451  1.00  0.880          H  
ATOM   1603  HB  ILE A  95      -2.124  24.638 -15.787  1.00  1.200          H  
ATOM   1604 1HG1 ILE A  95      -1.597  23.040 -13.305  1.00  1.200          H  
ATOM   1605 2HG1 ILE A  95      -2.539  22.455 -14.679  1.00  1.200          H  
ATOM   1606 1HG2 ILE A  95      -0.139  25.437 -14.506  1.00  1.200          H  
ATOM   1607 2HG2 ILE A  95      -1.475  26.590 -14.405  1.00  1.200          H  
ATOM   1608 3HG2 ILE A  95      -1.126  25.516 -13.050  1.00  1.200          H  
ATOM   1609 1HD1 ILE A  95      -0.392  21.662 -14.696  1.00  1.200          H  
ATOM   1610 2HD1 ILE A  95      -0.638  22.706 -16.080  1.00  1.200          H  
ATOM   1611 3HD1 ILE A  95       0.328  23.254 -14.698  1.00  1.200          H  
ATOM   1612  N   ASN A  96      -4.807  24.303 -16.164  1.00  0.630          N  
ATOM   1613  CA  ASN A  96      -5.750  23.625 -17.032  1.00  0.580          C  
ATOM   1614  C   ASN A  96      -5.176  22.309 -17.562  1.00  0.520          C  
ATOM   1615  O   ASN A  96      -3.967  22.211 -17.795  1.00  0.530          O  
ATOM   1616  CB  ASN A  96      -6.107  24.556 -18.199  1.00  0.830          C  
ATOM   1617  CG  ASN A  96      -7.328  24.196 -18.995  1.00  0.830          C  
ATOM   1618  OD1 ASN A  96      -7.297  23.296 -19.854  1.00  0.830          O  
ATOM   1619  ND2 ASN A  96      -8.417  24.884 -18.734  1.00  0.830          N  
ATOM   1620  H   ASN A  96      -4.300  25.104 -16.572  1.00  0.760          H  
ATOM   1621  HA  ASN A  96      -6.645  23.434 -16.450  1.00  0.700          H  
ATOM   1622 1HB  ASN A  96      -6.209  25.578 -17.830  1.00  1.000          H  
ATOM   1623 2HB  ASN A  96      -5.281  24.555 -18.896  1.00  1.000          H  
ATOM   1624 1HD2 ASN A  96      -9.265  24.696 -19.234  1.00  1.000          H  
ATOM   1625 2HD2 ASN A  96      -8.400  25.606 -18.039  1.00  1.000          H  
ATOM   1626  N   PRO A  97      -6.019  21.302 -17.851  1.00  0.510          N  
ATOM   1627  CA  PRO A  97      -5.653  20.101 -18.567  1.00  0.540          C  
ATOM   1628  C   PRO A  97      -4.902  20.395 -19.864  1.00  0.470          C  
ATOM   1629  O   PRO A  97      -4.043  19.598 -20.254  1.00  0.580          O  
ATOM   1630  CB  PRO A  97      -7.008  19.414 -18.783  1.00  0.810          C  
ATOM   1631  CG  PRO A  97      -7.835  19.837 -17.587  1.00  0.810          C  
ATOM   1632  CD  PRO A  97      -7.412  21.262 -17.293  1.00  0.810          C  
ATOM   1633  HA  PRO A  97      -5.013  19.520 -17.919  1.00  0.650          H  
ATOM   1634 1HB  PRO A  97      -7.445  19.719 -19.751  1.00  0.970          H  
ATOM   1635 2HB  PRO A  97      -6.875  18.323 -18.822  1.00  0.970          H  
ATOM   1636 1HG  PRO A  97      -8.908  19.758 -17.832  1.00  0.970          H  
ATOM   1637 2HG  PRO A  97      -7.657  19.152 -16.743  1.00  0.970          H  
ATOM   1638 1HD  PRO A  97      -8.092  21.942 -17.792  1.00  0.970          H  
ATOM   1639 2HD  PRO A  97      -7.402  21.402 -16.198  1.00  0.970          H  
ATOM   1640  N   ASN A  98      -5.128  21.573 -20.488  1.00  0.390          N  
ATOM   1641  CA  ASN A  98      -4.405  21.848 -21.704  1.00  0.480          C  
ATOM   1642  C   ASN A  98      -3.490  23.068 -21.583  1.00  0.390          C  
ATOM   1643  O   ASN A  98      -3.271  23.807 -22.546  1.00  0.460          O  
ATOM   1644  CB  ASN A  98      -5.390  22.005 -22.836  1.00  0.640          C  
ATOM   1645  CG  ASN A  98      -6.080  20.715 -23.088  1.00  0.640          C  
ATOM   1646  OD1 ASN A  98      -5.461  19.802 -23.675  1.00  0.640          O  
ATOM   1647  ND2 ASN A  98      -7.317  20.613 -22.632  1.00  0.640          N  
ATOM   1648  H   ASN A  98      -5.843  22.236 -20.188  1.00  0.470          H  
ATOM   1649  HA  ASN A  98      -3.768  21.003 -21.933  1.00  0.580          H  
ATOM   1650 1HB  ASN A  98      -6.130  22.768 -22.581  1.00  0.760          H  
ATOM   1651 2HB  ASN A  98      -4.876  22.322 -23.742  1.00  0.760          H  
ATOM   1652 1HD2 ASN A  98      -7.857  19.749 -22.702  1.00  0.760          H  
ATOM   1653 2HD2 ASN A  98      -7.735  21.390 -22.162  1.00  0.760          H  
ATOM   1654  N   ASP A  99      -2.816  23.139 -20.424  1.00  0.380          N  
ATOM   1655  CA  ASP A  99      -1.694  24.040 -20.151  1.00  0.390          C  
ATOM   1656  C   ASP A  99      -0.453  23.160 -20.012  1.00  0.340          C  
ATOM   1657  O   ASP A  99       0.606  23.608 -19.578  1.00  0.420          O  
ATOM   1658  CB  ASP A  99      -1.867  24.863 -18.861  1.00  0.540          C  
ATOM   1659  CG  ASP A  99      -2.957  25.950 -18.893  1.00  0.540          C  
ATOM   1660  OD1 ASP A  99      -3.169  26.553 -19.919  1.00  0.540          O  
ATOM   1661  OD2 ASP A  99      -3.572  26.178 -17.850  1.00  0.540          O  
ATOM   1662  H   ASP A  99      -3.136  22.553 -19.645  1.00  0.460          H  
ATOM   1663  HA  ASP A  99      -1.557  24.717 -20.994  1.00  0.470          H  
ATOM   1664 1HB  ASP A  99      -2.108  24.168 -18.057  1.00  0.650          H  
ATOM   1665 2HB  ASP A  99      -0.920  25.333 -18.605  1.00  0.650          H  
ATOM   1666  N   ILE A 100      -0.628  21.888 -20.364  1.00  0.260          N  
ATOM   1667  CA  ILE A 100       0.361  20.822 -20.231  1.00  0.230          C  
ATOM   1668  C   ILE A 100       0.739  20.248 -21.608  1.00  0.230          C  
ATOM   1669  O   ILE A 100      -0.116  19.995 -22.454  1.00  0.310          O  
ATOM   1670  CB  ILE A 100      -0.201  19.738 -19.286  1.00  0.330          C  
ATOM   1671  CG1 ILE A 100      -0.533  20.390 -17.890  1.00  0.330          C  
ATOM   1672  CG2 ILE A 100       0.861  18.646 -19.101  1.00  0.330          C  
ATOM   1673  CD1 ILE A 100      -1.408  19.566 -16.961  1.00  0.330          C  
ATOM   1674  H   ILE A 100      -1.536  21.655 -20.736  1.00  0.310          H  
ATOM   1675  HA  ILE A 100       1.259  21.227 -19.780  1.00  0.280          H  
ATOM   1676  HB  ILE A 100      -1.117  19.318 -19.694  1.00  0.400          H  
ATOM   1677 1HG1 ILE A 100       0.404  20.599 -17.380  1.00  0.400          H  
ATOM   1678 2HG1 ILE A 100      -1.056  21.320 -18.047  1.00  0.400          H  
ATOM   1679 1HG2 ILE A 100       0.510  17.891 -18.438  1.00  0.400          H  
ATOM   1680 2HG2 ILE A 100       1.088  18.184 -20.050  1.00  0.400          H  
ATOM   1681 3HG2 ILE A 100       1.771  19.083 -18.684  1.00  0.400          H  
ATOM   1682 1HD1 ILE A 100      -1.572  20.116 -16.050  1.00  0.400          H  
ATOM   1683 2HD1 ILE A 100      -2.367  19.390 -17.444  1.00  0.400          H  
ATOM   1684 3HD1 ILE A 100      -0.950  18.634 -16.724  1.00  0.400          H  
ATOM   1685  N   ASP A 101       2.035  20.080 -21.868  1.00  0.190          N  
ATOM   1686  CA  ASP A 101       2.469  19.550 -23.156  1.00  0.180          C  
ATOM   1687  C   ASP A 101       2.652  18.024 -23.113  1.00  0.170          C  
ATOM   1688  O   ASP A 101       2.476  17.334 -24.128  1.00  0.200          O  
ATOM   1689  CB  ASP A 101       3.783  20.200 -23.552  1.00  0.260          C  
ATOM   1690  CG  ASP A 101       3.711  21.673 -23.709  1.00  0.260          C  
ATOM   1691  OD1 ASP A 101       2.882  22.163 -24.444  1.00  0.260          O  
ATOM   1692  OD2 ASP A 101       4.543  22.343 -23.078  1.00  0.260          O  
ATOM   1693  H   ASP A 101       2.735  20.288 -21.155  1.00  0.230          H  
ATOM   1694  HA  ASP A 101       1.714  19.788 -23.905  1.00  0.220          H  
ATOM   1695 1HB  ASP A 101       4.517  19.981 -22.805  1.00  0.310          H  
ATOM   1696 2HB  ASP A 101       4.112  19.788 -24.486  1.00  0.310          H  
ATOM   1697  N   CYS A 102       3.031  17.525 -21.937  1.00  0.170          N  
ATOM   1698  CA  CYS A 102       3.326  16.107 -21.714  1.00  0.230          C  
ATOM   1699  C   CYS A 102       3.030  15.643 -20.302  1.00  0.200          C  
ATOM   1700  O   CYS A 102       3.242  16.380 -19.334  1.00  0.220          O  
ATOM   1701  CB  CYS A 102       4.788  15.809 -22.049  1.00  0.300          C  
ATOM   1702  SG  CYS A 102       5.384  14.095 -21.724  1.00  0.300          S  
ATOM   1703  H   CYS A 102       3.169  18.190 -21.168  1.00  0.200          H  
ATOM   1704  HA  CYS A 102       2.699  15.521 -22.388  1.00  0.280          H  
ATOM   1705 1HB  CYS A 102       4.922  15.998 -23.093  1.00  0.360          H  
ATOM   1706 2HB  CYS A 102       5.399  16.472 -21.563  1.00  0.360          H  
ATOM   1707  HG  CYS A 102       5.224  14.130 -20.397  1.00  0.360          H  
ATOM   1708  N   PHE A 103       2.482  14.438 -20.209  1.00  0.210          N  
ATOM   1709  CA  PHE A 103       2.187  13.806 -18.933  1.00  0.250          C  
ATOM   1710  C   PHE A 103       2.921  12.498 -18.718  1.00  0.320          C  
ATOM   1711  O   PHE A 103       2.975  11.655 -19.617  1.00  0.460          O  
ATOM   1712  CB  PHE A 103       0.719  13.455 -18.855  1.00  0.330          C  
ATOM   1713  CG  PHE A 103      -0.219  14.559 -18.760  1.00  0.330          C  
ATOM   1714  CD1 PHE A 103      -0.572  15.284 -19.859  1.00  0.330          C  
ATOM   1715  CD2 PHE A 103      -0.798  14.854 -17.555  1.00  0.330          C  
ATOM   1716  CE1 PHE A 103      -1.449  16.293 -19.733  1.00  0.330          C  
ATOM   1717  CE2 PHE A 103      -1.665  15.868 -17.448  1.00  0.330          C  
ATOM   1718  CZ  PHE A 103      -1.987  16.592 -18.553  1.00  0.330          C  
ATOM   1719  H   PHE A 103       2.284  13.918 -21.072  1.00  0.250          H  
ATOM   1720  HA  PHE A 103       2.458  14.489 -18.134  1.00  0.300          H  
ATOM   1721 1HB  PHE A 103       0.464  12.880 -19.742  1.00  0.400          H  
ATOM   1722 2HB  PHE A 103       0.573  12.813 -17.989  1.00  0.400          H  
ATOM   1723  HD1 PHE A 103      -0.138  15.055 -20.835  1.00  0.400          H  
ATOM   1724  HD2 PHE A 103      -0.533  14.267 -16.674  1.00  0.400          H  
ATOM   1725  HE1 PHE A 103      -1.715  16.870 -20.567  1.00  0.400          H  
ATOM   1726  HE2 PHE A 103      -2.110  16.115 -16.493  1.00  0.400          H  
ATOM   1727  HZ  PHE A 103      -2.693  17.418 -18.489  1.00  0.400          H  
ATOM   1728  N   PHE A 104       3.380  12.286 -17.482  1.00  0.270          N  
ATOM   1729  CA  PHE A 104       4.015  11.043 -17.055  1.00  0.330          C  
ATOM   1730  C   PHE A 104       3.190  10.315 -15.990  1.00  0.370          C  
ATOM   1731  O   PHE A 104       3.099  10.752 -14.828  1.00  0.520          O  
ATOM   1732  CB  PHE A 104       5.414  11.280 -16.535  1.00  0.440          C  
ATOM   1733  CG  PHE A 104       6.403  11.727 -17.563  1.00  0.440          C  
ATOM   1734  CD1 PHE A 104       6.704  13.042 -17.727  1.00  0.440          C  
ATOM   1735  CD2 PHE A 104       7.038  10.811 -18.382  1.00  0.440          C  
ATOM   1736  CE1 PHE A 104       7.623  13.418 -18.661  1.00  0.440          C  
ATOM   1737  CE2 PHE A 104       7.954  11.229 -19.324  1.00  0.440          C  
ATOM   1738  CZ  PHE A 104       8.241  12.523 -19.451  1.00  0.440          C  
ATOM   1739  H   PHE A 104       3.296  13.042 -16.805  1.00  0.320          H  
ATOM   1740  HA  PHE A 104       4.102  10.398 -17.919  1.00  0.400          H  
ATOM   1741 1HB  PHE A 104       5.381  12.027 -15.748  1.00  0.530          H  
ATOM   1742 2HB  PHE A 104       5.748  10.383 -16.101  1.00  0.530          H  
ATOM   1743  HD1 PHE A 104       6.216  13.788 -17.106  1.00  0.530          H  
ATOM   1744  HD2 PHE A 104       6.812   9.747 -18.275  1.00  0.530          H  
ATOM   1745  HE1 PHE A 104       7.861  14.430 -18.768  1.00  0.530          H  
ATOM   1746  HE2 PHE A 104       8.459  10.514 -19.957  1.00  0.530          H  
ATOM   1747  HZ  PHE A 104       8.966  12.848 -20.186  1.00  0.530          H  
ATOM   1748  N   ILE A 105       2.584   9.196 -16.386  1.00  0.280          N  
ATOM   1749  CA  ILE A 105       1.677   8.503 -15.472  1.00  0.260          C  
ATOM   1750  C   ILE A 105       2.183   7.104 -15.030  1.00  0.190          C  
ATOM   1751  O   ILE A 105       2.819   6.413 -15.833  1.00  0.210          O  
ATOM   1752  CB  ILE A 105       0.305   8.342 -16.125  1.00  0.370          C  
ATOM   1753  CG1 ILE A 105      -0.792   7.956 -15.092  1.00  0.370          C  
ATOM   1754  CG2 ILE A 105       0.374   7.258 -17.184  1.00  0.370          C  
ATOM   1755  CD1 ILE A 105      -1.238   9.139 -14.166  1.00  0.370          C  
ATOM   1756  H   ILE A 105       2.760   8.878 -17.347  1.00  0.340          H  
ATOM   1757  HA  ILE A 105       1.546   9.154 -14.625  1.00  0.310          H  
ATOM   1758  HB  ILE A 105       0.027   9.282 -16.582  1.00  0.450          H  
ATOM   1759 1HG1 ILE A 105      -1.637   7.595 -15.621  1.00  0.450          H  
ATOM   1760 2HG1 ILE A 105      -0.451   7.152 -14.491  1.00  0.450          H  
ATOM   1761 1HG2 ILE A 105      -0.567   7.184 -17.627  1.00  0.450          H  
ATOM   1762 2HG2 ILE A 105       1.115   7.527 -17.931  1.00  0.450          H  
ATOM   1763 3HG2 ILE A 105       0.622   6.288 -16.761  1.00  0.450          H  
ATOM   1764 1HD1 ILE A 105      -2.016   8.787 -13.489  1.00  0.450          H  
ATOM   1765 2HD1 ILE A 105      -0.425   9.531 -13.587  1.00  0.450          H  
ATOM   1766 3HD1 ILE A 105      -1.620   9.942 -14.764  1.00  0.450          H  
ATOM   1767  N   PRO A 106       2.000   6.707 -13.747  1.00  0.200          N  
ATOM   1768  CA  PRO A 106       2.213   5.395 -13.181  1.00  0.200          C  
ATOM   1769  C   PRO A 106       1.269   4.385 -13.764  1.00  0.230          C  
ATOM   1770  O   PRO A 106       0.141   4.721 -14.144  1.00  0.250          O  
ATOM   1771  CB  PRO A 106       1.875   5.567 -11.717  1.00  0.300          C  
ATOM   1772  CG  PRO A 106       2.013   6.947 -11.468  1.00  0.300          C  
ATOM   1773  CD  PRO A 106       1.702   7.662 -12.730  1.00  0.300          C  
ATOM   1774  HA  PRO A 106       3.261   5.089 -13.333  1.00  0.240          H  
ATOM   1775 1HB  PRO A 106       0.861   5.218 -11.519  1.00  0.360          H  
ATOM   1776 2HB  PRO A 106       2.548   4.957 -11.093  1.00  0.360          H  
ATOM   1777 1HG  PRO A 106       1.271   7.151 -10.709  1.00  0.360          H  
ATOM   1778 2HG  PRO A 106       2.950   7.191 -11.065  1.00  0.360          H  
ATOM   1779 1HD  PRO A 106       0.678   7.928 -12.687  1.00  0.360          H  
ATOM   1780 2HD  PRO A 106       2.384   8.494 -12.821  1.00  0.360          H  
ATOM   1781  N   LEU A 107       1.716   3.151 -13.773  1.00  0.320          N  
ATOM   1782  CA  LEU A 107       0.930   2.025 -14.215  1.00  0.390          C  
ATOM   1783  C   LEU A 107       0.951   0.899 -13.188  1.00  0.290          C  
ATOM   1784  O   LEU A 107       1.947   0.738 -12.460  1.00  0.270          O  
ATOM   1785  CB  LEU A 107       1.535   1.493 -15.524  1.00  0.520          C  
ATOM   1786  CG  LEU A 107       1.506   2.447 -16.731  1.00  0.520          C  
ATOM   1787  CD1 LEU A 107       2.726   3.304 -16.821  1.00  0.520          C  
ATOM   1788  CD2 LEU A 107       1.448   1.650 -17.937  1.00  0.520          C  
ATOM   1789  H   LEU A 107       2.666   2.974 -13.464  1.00  0.380          H  
ATOM   1790  HA  LEU A 107      -0.104   2.339 -14.373  1.00  0.470          H  
ATOM   1791 1HB  LEU A 107       2.572   1.218 -15.338  1.00  0.620          H  
ATOM   1792 2HB  LEU A 107       0.993   0.590 -15.805  1.00  0.620          H  
ATOM   1793  HG  LEU A 107       0.649   3.096 -16.642  1.00  0.620          H  
ATOM   1794 1HD1 LEU A 107       2.602   3.913 -17.668  1.00  0.620          H  
ATOM   1795 2HD1 LEU A 107       2.851   3.927 -15.967  1.00  0.620          H  
ATOM   1796 3HD1 LEU A 107       3.604   2.697 -16.937  1.00  0.620          H  
ATOM   1797 1HD2 LEU A 107       1.416   2.277 -18.801  1.00  0.620          H  
ATOM   1798 2HD2 LEU A 107       2.347   1.042 -17.967  1.00  0.620          H  
ATOM   1799 3HD2 LEU A 107       0.567   1.017 -17.919  1.00  0.620          H  
ATOM   1800  N   LEU A 108      -0.102   0.073 -13.148  1.00  0.320          N  
ATOM   1801  CA  LEU A 108       0.091  -1.177 -12.434  1.00  0.340          C  
ATOM   1802  C   LEU A 108       0.669  -2.143 -13.424  1.00  0.340          C  
ATOM   1803  O   LEU A 108       1.549  -2.942 -13.100  1.00  0.380          O  
ATOM   1804  CB  LEU A 108      -1.139  -1.816 -11.774  1.00  0.470          C  
ATOM   1805  CG  LEU A 108      -1.744  -1.140 -10.563  1.00  0.470          C  
ATOM   1806  CD1 LEU A 108      -2.931  -1.946 -10.101  1.00  0.470          C  
ATOM   1807  CD2 LEU A 108      -0.730  -1.083  -9.451  1.00  0.470          C  
ATOM   1808  H   LEU A 108      -0.956   0.240 -13.693  1.00  0.380          H  
ATOM   1809  HA  LEU A 108       0.823  -1.028 -11.676  1.00  0.410          H  
ATOM   1810 1HB  LEU A 108      -1.930  -1.858 -12.529  1.00  0.560          H  
ATOM   1811 2HB  LEU A 108      -0.886  -2.838 -11.497  1.00  0.560          H  
ATOM   1812  HG  LEU A 108      -2.086  -0.141 -10.826  1.00  0.560          H  
ATOM   1813 1HD1 LEU A 108      -3.372  -1.474  -9.229  1.00  0.560          H  
ATOM   1814 2HD1 LEU A 108      -3.656  -2.005 -10.882  1.00  0.560          H  
ATOM   1815 3HD1 LEU A 108      -2.602  -2.951  -9.837  1.00  0.560          H  
ATOM   1816 1HD2 LEU A 108      -1.184  -0.634  -8.578  1.00  0.560          H  
ATOM   1817 2HD2 LEU A 108      -0.412  -2.095  -9.219  1.00  0.560          H  
ATOM   1818 3HD2 LEU A 108       0.125  -0.497  -9.734  1.00  0.560          H  
ATOM   1819  N   ALA A 109       0.231  -2.013 -14.662  1.00  0.320          N  
ATOM   1820  CA  ALA A 109       0.707  -2.918 -15.683  1.00  0.330          C  
ATOM   1821  C   ALA A 109       0.525  -2.380 -17.085  1.00  0.310          C  
ATOM   1822  O   ALA A 109      -0.241  -1.432 -17.296  1.00  0.320          O  
ATOM   1823  CB  ALA A 109       0.007  -4.211 -15.549  1.00  0.460          C  
ATOM   1824  H   ALA A 109      -0.486  -1.311 -14.855  1.00  0.380          H  
ATOM   1825  HA  ALA A 109       1.767  -3.080 -15.518  1.00  0.400          H  
ATOM   1826 1HB  ALA A 109       0.456  -4.849 -16.279  1.00  0.550          H  
ATOM   1827 2HB  ALA A 109       0.156  -4.591 -14.559  1.00  0.550          H  
ATOM   1828 3HB  ALA A 109      -1.034  -4.119 -15.720  1.00  0.550          H  
ATOM   1829  N   PHE A 110       1.220  -2.981 -18.050  1.00  0.300          N  
ATOM   1830  CA  PHE A 110       0.993  -2.577 -19.433  1.00  0.310          C  
ATOM   1831  C   PHE A 110       1.177  -3.655 -20.474  1.00  0.330          C  
ATOM   1832  O   PHE A 110       1.897  -4.635 -20.263  1.00  0.450          O  
ATOM   1833  CB  PHE A 110       1.907  -1.437 -19.775  1.00  0.430          C  
ATOM   1834  CG  PHE A 110       3.375  -1.748 -19.689  1.00  0.430          C  
ATOM   1835  CD1 PHE A 110       4.078  -2.128 -20.813  1.00  0.430          C  
ATOM   1836  CD2 PHE A 110       4.057  -1.661 -18.481  1.00  0.430          C  
ATOM   1837  CE1 PHE A 110       5.414  -2.403 -20.739  1.00  0.430          C  
ATOM   1838  CE2 PHE A 110       5.396  -1.951 -18.423  1.00  0.430          C  
ATOM   1839  CZ  PHE A 110       6.064  -2.317 -19.545  1.00  0.430          C  
ATOM   1840  H   PHE A 110       1.897  -3.714 -17.812  1.00  0.360          H  
ATOM   1841  HA  PHE A 110      -0.032  -2.225 -19.510  1.00  0.370          H  
ATOM   1842 1HB  PHE A 110       1.683  -1.111 -20.791  1.00  0.520          H  
ATOM   1843 2HB  PHE A 110       1.692  -0.653 -19.147  1.00  0.520          H  
ATOM   1844  HD1 PHE A 110       3.554  -2.199 -21.776  1.00  0.520          H  
ATOM   1845  HD2 PHE A 110       3.521  -1.365 -17.579  1.00  0.520          H  
ATOM   1846  HE1 PHE A 110       5.960  -2.697 -21.634  1.00  0.520          H  
ATOM   1847  HE2 PHE A 110       5.943  -1.892 -17.490  1.00  0.520          H  
ATOM   1848  HZ  PHE A 110       7.129  -2.546 -19.486  1.00  0.520          H  
ATOM   1849  N   ASN A 111       0.527  -3.429 -21.623  1.00  0.330          N  
ATOM   1850  CA  ASN A 111       0.613  -4.328 -22.768  1.00  0.390          C  
ATOM   1851  C   ASN A 111       1.578  -3.851 -23.863  1.00  0.350          C  
ATOM   1852  O   ASN A 111       2.024  -2.703 -23.876  1.00  0.380          O  
ATOM   1853  CB  ASN A 111      -0.809  -4.451 -23.329  1.00  0.520          C  
ATOM   1854  CG  ASN A 111      -1.120  -5.676 -24.135  1.00  0.520          C  
ATOM   1855  OD1 ASN A 111      -0.226  -6.402 -24.568  1.00  0.520          O  
ATOM   1856  ND2 ASN A 111      -2.383  -5.918 -24.356  1.00  0.520          N  
ATOM   1857  H   ASN A 111      -0.069  -2.595 -21.664  1.00  0.400          H  
ATOM   1858  HA  ASN A 111       0.970  -5.291 -22.428  1.00  0.470          H  
ATOM   1859 1HB  ASN A 111      -1.513  -4.408 -22.497  1.00  0.630          H  
ATOM   1860 2HB  ASN A 111      -1.005  -3.585 -23.954  1.00  0.630          H  
ATOM   1861 1HD2 ASN A 111      -2.661  -6.724 -24.889  1.00  0.630          H  
ATOM   1862 2HD2 ASN A 111      -3.117  -5.307 -23.990  1.00  0.630          H  
ATOM   1863  N   LYS A 112       1.720  -4.672 -24.911  1.00  0.380          N  
ATOM   1864  CA  LYS A 112       2.556  -4.374 -26.087  1.00  0.460          C  
ATOM   1865  C   LYS A 112       1.877  -3.350 -26.970  1.00  0.560          C  
ATOM   1866  O   LYS A 112       2.484  -2.715 -27.825  1.00  0.670          O  
ATOM   1867  CB  LYS A 112       2.872  -5.660 -26.851  1.00  0.610          C  
ATOM   1868  CG  LYS A 112       1.699  -6.326 -27.562  1.00  0.610          C  
ATOM   1869  CD  LYS A 112       2.136  -7.679 -28.115  1.00  0.610          C  
ATOM   1870  CE  LYS A 112       0.997  -8.430 -28.778  1.00  0.610          C  
ATOM   1871  NZ  LYS A 112       1.417  -9.803 -29.182  1.00  0.610          N  
ATOM   1872  H   LYS A 112       1.286  -5.588 -24.838  1.00  0.460          H  
ATOM   1873  HA  LYS A 112       3.497  -3.945 -25.741  1.00  0.550          H  
ATOM   1874 1HB  LYS A 112       3.633  -5.449 -27.602  1.00  0.730          H  
ATOM   1875 2HB  LYS A 112       3.288  -6.386 -26.171  1.00  0.730          H  
ATOM   1876 1HG  LYS A 112       0.872  -6.471 -26.878  1.00  0.730          H  
ATOM   1877 2HG  LYS A 112       1.363  -5.697 -28.387  1.00  0.730          H  
ATOM   1878 1HD  LYS A 112       2.935  -7.532 -28.840  1.00  0.730          H  
ATOM   1879 2HD  LYS A 112       2.521  -8.296 -27.296  1.00  0.730          H  
ATOM   1880 1HE  LYS A 112       0.164  -8.509 -28.080  1.00  0.730          H  
ATOM   1881 2HE  LYS A 112       0.671  -7.885 -29.663  1.00  0.730          H  
ATOM   1882 1HZ  LYS A 112       0.645 -10.286 -29.610  1.00  0.730          H  
ATOM   1883 2HZ  LYS A 112       2.185  -9.758 -29.828  1.00  0.730          H  
ATOM   1884 3HZ  LYS A 112       1.713 -10.326 -28.327  1.00  0.730          H  
ATOM   1885  N   ALA A 113       0.592  -3.205 -26.725  1.00  0.590          N  
ATOM   1886  CA  ALA A 113      -0.303  -2.289 -27.391  1.00  0.740          C  
ATOM   1887  C   ALA A 113      -0.240  -0.909 -26.743  1.00  0.750          C  
ATOM   1888  O   ALA A 113      -0.972  -0.004 -27.137  1.00  0.870          O  
ATOM   1889  CB  ALA A 113      -1.725  -2.822 -27.321  1.00  0.980          C  
ATOM   1890  H   ALA A 113       0.221  -3.805 -26.006  1.00  0.710          H  
ATOM   1891  HA  ALA A 113       0.009  -2.196 -28.431  1.00  0.890          H  
ATOM   1892 1HB  ALA A 113      -2.397  -2.138 -27.837  1.00  1.170          H  
ATOM   1893 2HB  ALA A 113      -1.767  -3.801 -27.797  1.00  1.170          H  
ATOM   1894 3HB  ALA A 113      -2.030  -2.913 -26.282  1.00  1.170          H  
ATOM   1895  N   ASN A 114       0.586  -0.763 -25.690  1.00  0.650          N  
ATOM   1896  CA  ASN A 114       0.695   0.441 -24.861  1.00  0.670          C  
ATOM   1897  C   ASN A 114      -0.594   0.687 -24.091  1.00  0.550          C  
ATOM   1898  O   ASN A 114      -0.888   1.791 -23.635  1.00  0.630          O  
ATOM   1899  CB  ASN A 114       1.110   1.684 -25.640  1.00  0.930          C  
ATOM   1900  CG  ASN A 114       2.531   1.674 -26.117  1.00  0.930          C  
ATOM   1901  OD1 ASN A 114       3.468   1.307 -25.387  1.00  0.930          O  
ATOM   1902  ND2 ASN A 114       2.719   2.089 -27.337  1.00  0.930          N  
ATOM   1903  H   ASN A 114       1.190  -1.539 -25.408  1.00  0.780          H  
ATOM   1904  HA  ASN A 114       1.469   0.257 -24.115  1.00  0.800          H  
ATOM   1905 1HB  ASN A 114       0.457   1.848 -26.492  1.00  1.120          H  
ATOM   1906 2HB  ASN A 114       0.993   2.542 -25.001  1.00  1.120          H  
ATOM   1907 1HD2 ASN A 114       3.639   2.119 -27.723  1.00  1.120          H  
ATOM   1908 2HD2 ASN A 114       1.938   2.391 -27.885  1.00  1.120          H  
ATOM   1909  N   HIS A 115      -1.364  -0.368 -23.917  1.00  0.440          N  
ATOM   1910  CA  HIS A 115      -2.568  -0.331 -23.119  1.00  0.340          C  
ATOM   1911  C   HIS A 115      -2.164  -0.238 -21.655  1.00  0.370          C  
ATOM   1912  O   HIS A 115      -1.314  -1.012 -21.194  1.00  0.480          O  
ATOM   1913  CB  HIS A 115      -3.398  -1.577 -23.378  1.00  0.520          C  
ATOM   1914  CG  HIS A 115      -4.714  -1.555 -22.776  1.00  0.520          C  
ATOM   1915  ND1 HIS A 115      -5.753  -0.784 -23.261  1.00  0.520          N  
ATOM   1916  CD2 HIS A 115      -5.196  -2.222 -21.718  1.00  0.520          C  
ATOM   1917  CE1 HIS A 115      -6.816  -0.992 -22.521  1.00  0.520          C  
ATOM   1918  NE2 HIS A 115      -6.493  -1.867 -21.584  1.00  0.520          N  
ATOM   1919  H   HIS A 115      -1.087  -1.222 -24.373  1.00  0.530          H  
ATOM   1920  HA  HIS A 115      -3.167   0.544 -23.364  1.00  0.410          H  
ATOM   1921 1HB  HIS A 115      -3.514  -1.724 -24.451  1.00  0.620          H  
ATOM   1922 2HB  HIS A 115      -2.884  -2.437 -22.986  1.00  0.620          H  
ATOM   1923  HD1 HIS A 115      -5.716  -0.114 -24.000  1.00  0.620          H  
ATOM   1924  HD2 HIS A 115      -4.753  -2.942 -21.034  1.00  0.620          H  
ATOM   1925  HE1 HIS A 115      -7.759  -0.475 -22.734  1.00  0.620          H  
ATOM   1926  N   ARG A 116      -2.750   0.709 -20.922  1.00  0.340          N  
ATOM   1927  CA  ARG A 116      -2.455   0.877 -19.505  1.00  0.360          C  
ATOM   1928  C   ARG A 116      -3.463   0.245 -18.572  1.00  0.360          C  
ATOM   1929  O   ARG A 116      -4.659   0.478 -18.677  1.00  0.400          O  
ATOM   1930  CB  ARG A 116      -2.377   2.357 -19.165  1.00  0.500          C  
ATOM   1931  CG  ARG A 116      -2.223   2.689 -17.674  1.00  0.500          C  
ATOM   1932  CD  ARG A 116      -2.035   4.117 -17.487  1.00  0.500          C  
ATOM   1933  NE  ARG A 116      -1.969   4.512 -16.087  1.00  0.500          N  
ATOM   1934  CZ  ARG A 116      -3.010   4.906 -15.325  1.00  0.500          C  
ATOM   1935  NH1 ARG A 116      -4.255   4.931 -15.771  1.00  0.500          N  
ATOM   1936  NH2 ARG A 116      -2.729   5.275 -14.102  1.00  0.500          N  
ATOM   1937  H   ARG A 116      -3.426   1.357 -21.349  1.00  0.410          H  
ATOM   1938  HA  ARG A 116      -1.482   0.423 -19.305  1.00  0.430          H  
ATOM   1939 1HB  ARG A 116      -1.529   2.795 -19.684  1.00  0.600          H  
ATOM   1940 2HB  ARG A 116      -3.276   2.863 -19.530  1.00  0.600          H  
ATOM   1941 1HG  ARG A 116      -3.142   2.425 -17.150  1.00  0.600          H  
ATOM   1942 2HG  ARG A 116      -1.402   2.147 -17.237  1.00  0.600          H  
ATOM   1943 1HD  ARG A 116      -1.110   4.428 -17.969  1.00  0.600          H  
ATOM   1944 2HD  ARG A 116      -2.851   4.623 -17.943  1.00  0.600          H  
ATOM   1945  HE  ARG A 116      -1.050   4.531 -15.610  1.00  0.600          H  
ATOM   1946 1HH1 ARG A 116      -4.473   4.631 -16.717  1.00  0.600          H  
ATOM   1947 2HH1 ARG A 116      -5.001   5.239 -15.163  1.00  0.600          H  
ATOM   1948 1HH2 ARG A 116      -1.727   5.244 -13.831  1.00  0.600          H  
ATOM   1949 2HH2 ARG A 116      -3.447   5.593 -13.470  1.00  0.600          H  
ATOM   1950  N   ILE A 117      -2.969  -0.500 -17.607  1.00  0.320          N  
ATOM   1951  CA  ILE A 117      -3.801  -1.061 -16.580  1.00  0.320          C  
ATOM   1952  C   ILE A 117      -3.596  -0.185 -15.361  1.00  0.270          C  
ATOM   1953  O   ILE A 117      -2.466  -0.028 -14.857  1.00  0.270          O  
ATOM   1954  CB  ILE A 117      -3.431  -2.527 -16.357  1.00  0.450          C  
ATOM   1955  CG1 ILE A 117      -3.796  -3.340 -17.636  1.00  0.450          C  
ATOM   1956  CG2 ILE A 117      -4.062  -3.112 -15.086  1.00  0.450          C  
ATOM   1957  CD1 ILE A 117      -2.701  -3.402 -18.726  1.00  0.450          C  
ATOM   1958  H   ILE A 117      -1.967  -0.705 -17.581  1.00  0.380          H  
ATOM   1959  HA  ILE A 117      -4.849  -1.000 -16.881  1.00  0.380          H  
ATOM   1960  HB  ILE A 117      -2.378  -2.566 -16.266  1.00  0.540          H  
ATOM   1961 1HG1 ILE A 117      -4.032  -4.347 -17.334  1.00  0.540          H  
ATOM   1962 2HG1 ILE A 117      -4.687  -2.896 -18.089  1.00  0.540          H  
ATOM   1963 1HG2 ILE A 117      -3.739  -4.145 -14.964  1.00  0.540          H  
ATOM   1964 2HG2 ILE A 117      -3.747  -2.532 -14.212  1.00  0.540          H  
ATOM   1965 3HG2 ILE A 117      -5.144  -3.078 -15.164  1.00  0.540          H  
ATOM   1966 1HD1 ILE A 117      -3.062  -3.991 -19.554  1.00  0.540          H  
ATOM   1967 2HD1 ILE A 117      -2.440  -2.439 -19.106  1.00  0.540          H  
ATOM   1968 3HD1 ILE A 117      -1.816  -3.860 -18.312  1.00  0.540          H  
ATOM   1969  N   GLY A 118      -4.694   0.399 -14.902  1.00  0.260          N  
ATOM   1970  CA  GLY A 118      -4.652   1.344 -13.810  1.00  0.260          C  
ATOM   1971  C   GLY A 118      -4.826   0.700 -12.457  1.00  0.250          C  
ATOM   1972  O   GLY A 118      -4.713  -0.509 -12.301  1.00  0.250          O  
ATOM   1973  H   GLY A 118      -5.582   0.214 -15.365  1.00  0.310          H  
ATOM   1974 1HA  GLY A 118      -3.704   1.881 -13.834  1.00  0.310          H  
ATOM   1975 2HA  GLY A 118      -5.434   2.088 -13.964  1.00  0.310          H  
ATOM   1976  N   PHE A 119      -5.177   1.539 -11.493  1.00  0.280          N  
ATOM   1977  CA  PHE A 119      -5.291   1.180 -10.090  1.00  0.320          C  
ATOM   1978  C   PHE A 119      -6.741   0.957  -9.654  1.00  0.270          C  
ATOM   1979  O   PHE A 119      -7.041   0.825  -8.468  1.00  0.290          O  
ATOM   1980  CB  PHE A 119      -4.642   2.330  -9.316  1.00  0.430          C  
ATOM   1981  CG  PHE A 119      -3.148   2.499  -9.675  1.00  0.430          C  
ATOM   1982  CD1 PHE A 119      -2.749   3.167 -10.855  1.00  0.430          C  
ATOM   1983  CD2 PHE A 119      -2.156   2.037  -8.848  1.00  0.430          C  
ATOM   1984  CE1 PHE A 119      -1.423   3.310 -11.180  1.00  0.430          C  
ATOM   1985  CE2 PHE A 119      -0.819   2.206  -9.184  1.00  0.430          C  
ATOM   1986  CZ  PHE A 119      -0.463   2.830 -10.351  1.00  0.430          C  
ATOM   1987  H   PHE A 119      -5.294   2.508 -11.742  1.00  0.340          H  
ATOM   1988  HA  PHE A 119      -4.733   0.265  -9.922  1.00  0.380          H  
ATOM   1989 1HB  PHE A 119      -5.159   3.262  -9.525  1.00  0.520          H  
ATOM   1990 2HB  PHE A 119      -4.721   2.140  -8.247  1.00  0.520          H  
ATOM   1991  HD1 PHE A 119      -3.489   3.569 -11.530  1.00  0.520          H  
ATOM   1992  HD2 PHE A 119      -2.423   1.532  -7.919  1.00  0.520          H  
ATOM   1993  HE1 PHE A 119      -1.137   3.815 -12.100  1.00  0.520          H  
ATOM   1994  HE2 PHE A 119      -0.038   1.838  -8.517  1.00  0.520          H  
ATOM   1995  HZ  PHE A 119       0.591   2.947 -10.600  1.00  0.520          H  
ATOM   1996  N   GLY A 120      -7.643   0.950 -10.634  1.00  0.230          N  
ATOM   1997  CA  GLY A 120      -9.079   0.751 -10.433  1.00  0.240          C  
ATOM   1998  C   GLY A 120      -9.839   2.029 -10.078  1.00  0.280          C  
ATOM   1999  O   GLY A 120     -11.062   2.018  -9.954  1.00  0.440          O  
ATOM   2000  H   GLY A 120      -7.305   1.058 -11.580  1.00  0.280          H  
ATOM   2001 1HA  GLY A 120      -9.506   0.321 -11.340  1.00  0.290          H  
ATOM   2002 2HA  GLY A 120      -9.226   0.016  -9.644  1.00  0.290          H  
ATOM   2003  N   LYS A 121      -9.126   3.139  -9.943  1.00  0.320          N  
ATOM   2004  CA  LYS A 121      -9.768   4.386  -9.570  1.00  0.400          C  
ATOM   2005  C   LYS A 121     -10.269   5.155 -10.794  1.00  0.380          C  
ATOM   2006  O   LYS A 121     -11.270   5.866 -10.712  1.00  0.390          O  
ATOM   2007  CB  LYS A 121      -8.803   5.212  -8.746  1.00  0.530          C  
ATOM   2008  CG  LYS A 121      -8.475   4.594  -7.391  1.00  0.530          C  
ATOM   2009  CD  LYS A 121      -7.483   5.441  -6.599  1.00  0.530          C  
ATOM   2010  CE  LYS A 121      -7.150   4.792  -5.258  1.00  0.530          C  
ATOM   2011  NZ  LYS A 121      -6.153   5.587  -4.482  1.00  0.530          N  
ATOM   2012  H   LYS A 121      -8.129   3.084 -10.054  1.00  0.380          H  
ATOM   2013  HA  LYS A 121     -10.634   4.156  -8.948  1.00  0.480          H  
ATOM   2014 1HB  LYS A 121      -7.880   5.385  -9.297  1.00  0.630          H  
ATOM   2015 2HB  LYS A 121      -9.269   6.154  -8.546  1.00  0.630          H  
ATOM   2016 1HG  LYS A 121      -9.395   4.490  -6.816  1.00  0.630          H  
ATOM   2017 2HG  LYS A 121      -8.053   3.596  -7.542  1.00  0.630          H  
ATOM   2018 1HD  LYS A 121      -6.564   5.560  -7.173  1.00  0.630          H  
ATOM   2019 2HD  LYS A 121      -7.903   6.423  -6.412  1.00  0.630          H  
ATOM   2020 1HE  LYS A 121      -8.062   4.700  -4.670  1.00  0.630          H  
ATOM   2021 2HE  LYS A 121      -6.743   3.796  -5.438  1.00  0.630          H  
ATOM   2022 1HZ  LYS A 121      -5.960   5.122  -3.605  1.00  0.630          H  
ATOM   2023 2HZ  LYS A 121      -5.296   5.670  -5.011  1.00  0.630          H  
ATOM   2024 3HZ  LYS A 121      -6.523   6.508  -4.298  1.00  0.630          H  
ATOM   2025  N   GLY A 122      -9.537   5.044 -11.911  1.00  0.370          N  
ATOM   2026  CA  GLY A 122      -9.879   5.684 -13.188  1.00  0.380          C  
ATOM   2027  C   GLY A 122      -9.532   7.159 -13.312  1.00  0.350          C  
ATOM   2028  O   GLY A 122      -9.788   7.764 -14.355  1.00  0.360          O  
ATOM   2029  H   GLY A 122      -8.728   4.447 -11.883  1.00  0.440          H  
ATOM   2030 1HA  GLY A 122      -9.375   5.142 -13.992  1.00  0.460          H  
ATOM   2031 2HA  GLY A 122     -10.944   5.560 -13.368  1.00  0.460          H  
ATOM   2032  N   TYR A 123      -8.866   7.739 -12.323  1.00  0.360          N  
ATOM   2033  CA  TYR A 123      -8.579   9.174 -12.365  1.00  0.400          C  
ATOM   2034  C   TYR A 123      -7.901   9.640 -13.632  1.00  0.370          C  
ATOM   2035  O   TYR A 123      -8.275  10.675 -14.187  1.00  0.450          O  
ATOM   2036  CB  TYR A 123      -7.710   9.589 -11.183  1.00  0.540          C  
ATOM   2037  CG  TYR A 123      -8.468   9.760  -9.933  1.00  0.540          C  
ATOM   2038  CD1 TYR A 123      -8.488   8.771  -8.999  1.00  0.540          C  
ATOM   2039  CD2 TYR A 123      -9.141  10.923  -9.714  1.00  0.540          C  
ATOM   2040  CE1 TYR A 123      -9.211   8.935  -7.841  1.00  0.540          C  
ATOM   2041  CE2 TYR A 123      -9.832  11.095  -8.571  1.00  0.540          C  
ATOM   2042  CZ  TYR A 123      -9.887  10.102  -7.637  1.00  0.540          C  
ATOM   2043  OH  TYR A 123     -10.606  10.288  -6.477  1.00  0.540          O  
ATOM   2044  H   TYR A 123      -8.633   7.191 -11.507  1.00  0.430          H  
ATOM   2045  HA  TYR A 123      -9.530   9.708 -12.294  1.00  0.480          H  
ATOM   2046 1HB  TYR A 123      -6.931   8.847 -11.016  1.00  0.650          H  
ATOM   2047 2HB  TYR A 123      -7.220  10.531 -11.410  1.00  0.650          H  
ATOM   2048  HD1 TYR A 123      -7.937   7.859  -9.178  1.00  0.650          H  
ATOM   2049  HD2 TYR A 123      -9.125  11.713 -10.452  1.00  0.650          H  
ATOM   2050  HE1 TYR A 123      -9.244   8.153  -7.093  1.00  0.650          H  
ATOM   2051  HE2 TYR A 123     -10.364  12.031  -8.394  1.00  0.650          H  
ATOM   2052  HH  TYR A 123     -10.960  11.203  -6.451  1.00  0.650          H  
ATOM   2053  N   TYR A 124      -6.932   8.888 -14.134  1.00  0.390          N  
ATOM   2054  CA  TYR A 124      -6.234   9.374 -15.306  1.00  0.480          C  
ATOM   2055  C   TYR A 124      -6.888   8.950 -16.613  1.00  0.500          C  
ATOM   2056  O   TYR A 124      -6.533   9.450 -17.684  1.00  0.590          O  
ATOM   2057  CB  TYR A 124      -4.785   8.995 -15.252  1.00  0.640          C  
ATOM   2058  CG  TYR A 124      -3.936   9.755 -16.223  1.00  0.640          C  
ATOM   2059  CD1 TYR A 124      -3.807  11.147 -16.166  1.00  0.640          C  
ATOM   2060  CD2 TYR A 124      -3.226   9.074 -17.110  1.00  0.640          C  
ATOM   2061  CE1 TYR A 124      -2.965  11.776 -17.014  1.00  0.640          C  
ATOM   2062  CE2 TYR A 124      -2.390   9.707 -17.934  1.00  0.640          C  
ATOM   2063  CZ  TYR A 124      -2.256  11.014 -17.894  1.00  0.640          C  
ATOM   2064  OH  TYR A 124      -1.408  11.564 -18.738  1.00  0.640          O  
ATOM   2065  H   TYR A 124      -6.672   8.021 -13.688  1.00  0.470          H  
ATOM   2066  HA  TYR A 124      -6.263  10.446 -15.263  1.00  0.580          H  
ATOM   2067 1HB  TYR A 124      -4.400   9.155 -14.252  1.00  0.760          H  
ATOM   2068 2HB  TYR A 124      -4.684   7.934 -15.472  1.00  0.760          H  
ATOM   2069  HD1 TYR A 124      -4.360  11.721 -15.467  1.00  0.760          H  
ATOM   2070  HD2 TYR A 124      -3.304   8.006 -17.142  1.00  0.760          H  
ATOM   2071  HE1 TYR A 124      -2.851  12.858 -16.987  1.00  0.760          H  
ATOM   2072  HE2 TYR A 124      -1.797   9.157 -18.641  1.00  0.760          H  
ATOM   2073  HH  TYR A 124      -0.935  10.874 -19.209  1.00  0.760          H  
ATOM   2074  N   ASP A 125      -7.864   8.046 -16.527  1.00  0.460          N  
ATOM   2075  CA  ASP A 125      -8.547   7.561 -17.705  1.00  0.500          C  
ATOM   2076  C   ASP A 125      -9.620   8.600 -17.986  1.00  0.560          C  
ATOM   2077  O   ASP A 125      -9.923   8.916 -19.137  1.00  0.870          O  
ATOM   2078  CB  ASP A 125      -9.148   6.164 -17.433  1.00  0.680          C  
ATOM   2079  CG  ASP A 125      -8.069   5.051 -17.164  1.00  0.680          C  
ATOM   2080  OD1 ASP A 125      -7.932   4.656 -16.019  1.00  0.680          O  
ATOM   2081  OD2 ASP A 125      -7.442   4.567 -18.098  1.00  0.680          O  
ATOM   2082  H   ASP A 125      -8.167   7.712 -15.616  1.00  0.550          H  
ATOM   2083  HA  ASP A 125      -7.867   7.531 -18.549  1.00  0.600          H  
ATOM   2084 1HB  ASP A 125      -9.817   6.219 -16.571  1.00  0.820          H  
ATOM   2085 2HB  ASP A 125      -9.755   5.855 -18.292  1.00  0.820          H  
ATOM   2086  N   ARG A 126     -10.146   9.190 -16.909  1.00  0.390          N  
ATOM   2087  CA  ARG A 126     -11.122  10.255 -17.033  1.00  0.380          C  
ATOM   2088  C   ARG A 126     -10.383  11.543 -17.396  1.00  0.390          C  
ATOM   2089  O   ARG A 126     -10.759  12.242 -18.338  1.00  0.380          O  
ATOM   2090  CB  ARG A 126     -11.886  10.457 -15.729  1.00  0.540          C  
ATOM   2091  CG  ARG A 126     -12.818   9.319 -15.331  1.00  0.540          C  
ATOM   2092  CD  ARG A 126     -13.581   9.633 -14.085  1.00  0.540          C  
ATOM   2093  NE  ARG A 126     -14.343   8.471 -13.604  1.00  0.540          N  
ATOM   2094  CZ  ARG A 126     -13.854   7.527 -12.756  1.00  0.540          C  
ATOM   2095  NH1 ARG A 126     -12.630   7.638 -12.310  1.00  0.540          N  
ATOM   2096  NH2 ARG A 126     -14.611   6.506 -12.381  1.00  0.540          N  
ATOM   2097  H   ARG A 126      -9.887   8.835 -15.988  1.00  0.470          H  
ATOM   2098  HA  ARG A 126     -11.825  10.006 -17.828  1.00  0.460          H  
ATOM   2099 1HB  ARG A 126     -11.169  10.582 -14.912  1.00  0.640          H  
ATOM   2100 2HB  ARG A 126     -12.475  11.371 -15.787  1.00  0.640          H  
ATOM   2101 1HG  ARG A 126     -13.530   9.135 -16.134  1.00  0.640          H  
ATOM   2102 2HG  ARG A 126     -12.228   8.419 -15.160  1.00  0.640          H  
ATOM   2103 1HD  ARG A 126     -12.902   9.966 -13.304  1.00  0.640          H  
ATOM   2104 2HD  ARG A 126     -14.289  10.435 -14.294  1.00  0.640          H  
ATOM   2105  HE  ARG A 126     -15.295   8.367 -13.932  1.00  0.640          H  
ATOM   2106 1HH1 ARG A 126     -12.079   8.438 -12.580  1.00  0.640          H  
ATOM   2107 2HH1 ARG A 126     -12.238   6.942 -11.665  1.00  0.640          H  
ATOM   2108 1HH2 ARG A 126     -15.556   6.427 -12.721  1.00  0.640          H  
ATOM   2109 2HH2 ARG A 126     -14.250   5.808 -11.738  1.00  0.640          H  
ATOM   2110  N   TYR A 127      -9.278  11.825 -16.696  1.00  0.420          N  
ATOM   2111  CA  TYR A 127      -8.500  13.029 -16.904  1.00  0.450          C  
ATOM   2112  C   TYR A 127      -8.069  13.217 -18.347  1.00  0.440          C  
ATOM   2113  O   TYR A 127      -8.253  14.289 -18.909  1.00  0.410          O  
ATOM   2114  CB  TYR A 127      -7.256  13.020 -16.048  1.00  0.620          C  
ATOM   2115  CG  TYR A 127      -6.508  14.217 -16.202  1.00  0.620          C  
ATOM   2116  CD1 TYR A 127      -6.797  15.291 -15.411  1.00  0.620          C  
ATOM   2117  CD2 TYR A 127      -5.566  14.291 -17.171  1.00  0.620          C  
ATOM   2118  CE1 TYR A 127      -6.124  16.442 -15.583  1.00  0.620          C  
ATOM   2119  CE2 TYR A 127      -4.923  15.409 -17.357  1.00  0.620          C  
ATOM   2120  CZ  TYR A 127      -5.173  16.501 -16.567  1.00  0.620          C  
ATOM   2121  OH  TYR A 127      -4.484  17.641 -16.751  1.00  0.620          O  
ATOM   2122  H   TYR A 127      -9.002  11.232 -15.911  1.00  0.500          H  
ATOM   2123  HA  TYR A 127      -9.119  13.885 -16.628  1.00  0.540          H  
ATOM   2124 1HB  TYR A 127      -7.505  12.890 -15.001  1.00  0.740          H  
ATOM   2125 2HB  TYR A 127      -6.632  12.216 -16.366  1.00  0.740          H  
ATOM   2126  HD1 TYR A 127      -7.566  15.216 -14.646  1.00  0.740          H  
ATOM   2127  HD2 TYR A 127      -5.347  13.438 -17.809  1.00  0.740          H  
ATOM   2128  HE1 TYR A 127      -6.341  17.306 -14.954  1.00  0.740          H  
ATOM   2129  HE2 TYR A 127      -4.209  15.436 -18.140  1.00  0.740          H  
ATOM   2130  HH  TYR A 127      -4.721  18.277 -16.072  1.00  0.740          H  
ATOM   2131  N   LEU A 128      -7.503  12.195 -18.989  1.00  0.500          N  
ATOM   2132  CA  LEU A 128      -7.046  12.441 -20.350  1.00  0.540          C  
ATOM   2133  C   LEU A 128      -8.134  12.630 -21.368  1.00  0.480          C  
ATOM   2134  O   LEU A 128      -7.856  13.056 -22.486  1.00  0.490          O  
ATOM   2135  CB  LEU A 128      -6.122  11.358 -20.864  1.00  0.740          C  
ATOM   2136  CG  LEU A 128      -4.749  11.294 -20.290  1.00  0.740          C  
ATOM   2137  CD1 LEU A 128      -4.123  10.072 -20.854  1.00  0.740          C  
ATOM   2138  CD2 LEU A 128      -3.925  12.589 -20.687  1.00  0.740          C  
ATOM   2139  H   LEU A 128      -7.338  11.291 -18.533  1.00  0.600          H  
ATOM   2140  HA  LEU A 128      -6.496  13.371 -20.333  1.00  0.650          H  
ATOM   2141 1HB  LEU A 128      -6.599  10.395 -20.663  1.00  0.890          H  
ATOM   2142 2HB  LEU A 128      -6.025  11.474 -21.942  1.00  0.890          H  
ATOM   2143  HG  LEU A 128      -4.794  11.198 -19.211  1.00  0.890          H  
ATOM   2144 1HD1 LEU A 128      -3.122   9.951 -20.502  1.00  0.890          H  
ATOM   2145 2HD1 LEU A 128      -4.723   9.224 -20.556  1.00  0.890          H  
ATOM   2146 3HD1 LEU A 128      -4.112  10.151 -21.918  1.00  0.890          H  
ATOM   2147 1HD2 LEU A 128      -2.924  12.527 -20.313  1.00  0.890          H  
ATOM   2148 2HD2 LEU A 128      -3.887  12.674 -21.774  1.00  0.890          H  
ATOM   2149 3HD2 LEU A 128      -4.372  13.487 -20.283  1.00  0.890          H  
ATOM   2150  N   SER A 129      -9.390  12.393 -21.013  1.00  0.500          N  
ATOM   2151  CA  SER A 129     -10.458  12.609 -21.971  1.00  0.570          C  
ATOM   2152  C   SER A 129     -10.668  14.115 -22.118  1.00  0.530          C  
ATOM   2153  O   SER A 129     -11.355  14.576 -23.031  1.00  0.650          O  
ATOM   2154  CB  SER A 129     -11.760  11.973 -21.519  1.00  0.770          C  
ATOM   2155  OG  SER A 129     -12.328  12.680 -20.445  1.00  0.770          O  
ATOM   2156  H   SER A 129      -9.632  12.112 -20.062  1.00  0.600          H  
ATOM   2157  HA  SER A 129     -10.165  12.195 -22.936  1.00  0.680          H  
ATOM   2158 1HB  SER A 129     -12.459  11.949 -22.353  1.00  0.920          H  
ATOM   2159 2HB  SER A 129     -11.572  10.942 -21.213  1.00  0.920          H  
ATOM   2160  HG  SER A 129     -11.790  12.470 -19.661  1.00  0.920          H  
ATOM   2161  N   LEU A 130     -10.068  14.888 -21.201  1.00  0.440          N  
ATOM   2162  CA  LEU A 130     -10.176  16.328 -21.158  1.00  0.520          C  
ATOM   2163  C   LEU A 130      -9.065  16.995 -21.943  1.00  0.540          C  
ATOM   2164  O   LEU A 130      -9.015  18.232 -21.999  1.00  0.660          O  
ATOM   2165  CB  LEU A 130     -10.032  16.820 -19.708  1.00  0.700          C  
ATOM   2166  CG  LEU A 130     -11.053  16.307 -18.664  1.00  0.700          C  
ATOM   2167  CD1 LEU A 130     -10.616  16.816 -17.283  1.00  0.700          C  
ATOM   2168  CD2 LEU A 130     -12.467  16.783 -19.010  1.00  0.700          C  
ATOM   2169  H   LEU A 130      -9.490  14.456 -20.479  1.00  0.530          H  
ATOM   2170  HA  LEU A 130     -11.129  16.626 -21.588  1.00  0.620          H  
ATOM   2171 1HB  LEU A 130      -9.039  16.550 -19.359  1.00  0.840          H  
ATOM   2172 2HB  LEU A 130     -10.092  17.907 -19.714  1.00  0.840          H  
ATOM   2173  HG  LEU A 130     -11.034  15.211 -18.644  1.00  0.840          H  
ATOM   2174 1HD1 LEU A 130     -11.305  16.449 -16.522  1.00  0.840          H  
ATOM   2175 2HD1 LEU A 130      -9.607  16.449 -17.067  1.00  0.840          H  
ATOM   2176 3HD1 LEU A 130     -10.616  17.902 -17.277  1.00  0.840          H  
ATOM   2177 1HD2 LEU A 130     -13.164  16.411 -18.259  1.00  0.840          H  
ATOM   2178 2HD2 LEU A 130     -12.496  17.872 -19.026  1.00  0.840          H  
ATOM   2179 3HD2 LEU A 130     -12.757  16.396 -19.985  1.00  0.840          H  
ATOM   2180  N   THR A 131      -8.154  16.217 -22.525  1.00  0.480          N  
ATOM   2181  CA  THR A 131      -7.051  16.875 -23.163  1.00  0.560          C  
ATOM   2182  C   THR A 131      -7.002  16.732 -24.658  1.00  0.670          C  
ATOM   2183  O   THR A 131      -7.626  15.865 -25.267  1.00  1.050          O  
ATOM   2184  CB  THR A 131      -5.732  16.372 -22.618  1.00  0.750          C  
ATOM   2185  OG1 THR A 131      -5.529  15.002 -22.986  1.00  0.750          O  
ATOM   2186  CG2 THR A 131      -5.711  16.486 -21.096  1.00  0.750          C  
ATOM   2187  H   THR A 131      -8.200  15.192 -22.512  1.00  0.580          H  
ATOM   2188  HA  THR A 131      -7.105  17.928 -22.943  1.00  0.670          H  
ATOM   2189  HB  THR A 131      -4.982  16.967 -23.045  1.00  0.900          H  
ATOM   2190  HG1 THR A 131      -5.292  14.948 -23.927  1.00  0.900          H  
ATOM   2191 1HG2 THR A 131      -4.747  16.145 -20.721  1.00  0.900          H  
ATOM   2192 2HG2 THR A 131      -5.857  17.524 -20.825  1.00  0.900          H  
ATOM   2193 3HG2 THR A 131      -6.502  15.879 -20.658  1.00  0.900          H  
ATOM   2194  N   SER A 132      -6.202  17.586 -25.250  1.00  0.760          N  
ATOM   2195  CA  SER A 132      -5.910  17.521 -26.667  1.00  1.120          C  
ATOM   2196  C   SER A 132      -5.217  16.204 -27.067  1.00  1.540          C  
ATOM   2197  O   SER A 132      -4.338  15.681 -26.366  1.00  2.240          O  
ATOM   2198  CB  SER A 132      -5.039  18.675 -27.097  1.00  1.420          C  
ATOM   2199  OG  SER A 132      -4.644  18.502 -28.436  1.00  1.420          O  
ATOM   2200  H   SER A 132      -5.784  18.318 -24.676  1.00  0.910          H  
ATOM   2201  HA  SER A 132      -6.856  17.583 -27.208  1.00  1.340          H  
ATOM   2202 1HB  SER A 132      -5.590  19.609 -26.990  1.00  1.710          H  
ATOM   2203 2HB  SER A 132      -4.162  18.734 -26.454  1.00  1.710          H  
ATOM   2204  HG  SER A 132      -4.158  19.307 -28.663  1.00  1.710          H  
ATOM   2205  N   LYS A 133      -5.568  15.715 -28.258  1.00  1.860          N  
ATOM   2206  CA  LYS A 133      -4.982  14.519 -28.871  1.00  2.510          C  
ATOM   2207  C   LYS A 133      -3.488  14.698 -29.127  1.00  1.860          C  
ATOM   2208  O   LYS A 133      -2.769  13.734 -29.399  1.00  2.520          O  
ATOM   2209  CB  LYS A 133      -5.701  14.180 -30.181  1.00  3.250          C  
ATOM   2210  CG  LYS A 133      -5.476  15.185 -31.325  1.00  3.250          C  
ATOM   2211  CD  LYS A 133      -6.278  14.801 -32.571  1.00  3.250          C  
ATOM   2212  CE  LYS A 133      -6.028  15.776 -33.722  1.00  3.250          C  
ATOM   2213  NZ  LYS A 133      -6.828  15.427 -34.933  1.00  3.250          N  
ATOM   2214  H   LYS A 133      -6.298  16.205 -28.756  1.00  2.230          H  
ATOM   2215  HA  LYS A 133      -5.105  13.685 -28.180  1.00  3.010          H  
ATOM   2216 1HB  LYS A 133      -5.370  13.202 -30.529  1.00  3.900          H  
ATOM   2217 2HB  LYS A 133      -6.772  14.115 -29.997  1.00  3.900          H  
ATOM   2218 1HG  LYS A 133      -5.758  16.187 -31.004  1.00  3.900          H  
ATOM   2219 2HG  LYS A 133      -4.419  15.195 -31.593  1.00  3.900          H  
ATOM   2220 1HD  LYS A 133      -5.993  13.797 -32.888  1.00  3.900          H  
ATOM   2221 2HD  LYS A 133      -7.343  14.800 -32.333  1.00  3.900          H  
ATOM   2222 1HE  LYS A 133      -6.293  16.782 -33.401  1.00  3.900          H  
ATOM   2223 2HE  LYS A 133      -4.969  15.756 -33.981  1.00  3.900          H  
ATOM   2224 1HZ  LYS A 133      -6.634  16.093 -35.669  1.00  3.900          H  
ATOM   2225 2HZ  LYS A 133      -6.581  14.499 -35.247  1.00  3.900          H  
ATOM   2226 3HZ  LYS A 133      -7.813  15.454 -34.708  1.00  3.900          H  
ATOM   2227  N   LYS A 134      -3.037  15.953 -29.099  1.00  0.910          N  
ATOM   2228  CA  LYS A 134      -1.652  16.241 -29.348  1.00  0.860          C  
ATOM   2229  C   LYS A 134      -0.746  16.156 -28.120  1.00  0.620          C  
ATOM   2230  O   LYS A 134       0.467  16.274 -28.276  1.00  0.710          O  
ATOM   2231  CB  LYS A 134      -1.512  17.621 -29.990  1.00  1.220          C  
ATOM   2232  CG  LYS A 134      -2.114  17.722 -31.394  1.00  1.220          C  
ATOM   2233  CD  LYS A 134      -1.923  19.115 -31.990  1.00  1.220          C  
ATOM   2234  CE  LYS A 134      -2.505  19.205 -33.401  1.00  1.220          C  
ATOM   2235  NZ  LYS A 134      -2.353  20.571 -33.984  1.00  1.220          N  
ATOM   2236  H   LYS A 134      -3.680  16.709 -28.875  1.00  1.090          H  
ATOM   2237  HA  LYS A 134      -1.287  15.503 -30.063  1.00  1.030          H  
ATOM   2238 1HB  LYS A 134      -1.995  18.362 -29.357  1.00  1.470          H  
ATOM   2239 2HB  LYS A 134      -0.457  17.884 -30.055  1.00  1.470          H  
ATOM   2240 1HG  LYS A 134      -1.643  16.983 -32.041  1.00  1.470          H  
ATOM   2241 2HG  LYS A 134      -3.179  17.501 -31.341  1.00  1.470          H  
ATOM   2242 1HD  LYS A 134      -2.417  19.853 -31.355  1.00  1.470          H  
ATOM   2243 2HD  LYS A 134      -0.859  19.349 -32.030  1.00  1.470          H  
ATOM   2244 1HE  LYS A 134      -1.994  18.489 -34.042  1.00  1.470          H  
ATOM   2245 2HE  LYS A 134      -3.566  18.952 -33.365  1.00  1.470          H  
ATOM   2246 1HZ  LYS A 134      -2.749  20.587 -34.914  1.00  1.470          H  
ATOM   2247 2HZ  LYS A 134      -2.834  21.244 -33.404  1.00  1.470          H  
ATOM   2248 3HZ  LYS A 134      -1.373  20.811 -34.033  1.00  1.470          H  
ATOM   2249  N   GLN A 135      -1.281  15.974 -26.910  1.00  0.500          N  
ATOM   2250  CA  GLN A 135      -0.374  15.907 -25.762  1.00  0.400          C  
ATOM   2251  C   GLN A 135       0.297  14.562 -25.710  1.00  0.390          C  
ATOM   2252  O   GLN A 135      -0.284  13.557 -26.117  1.00  0.550          O  
ATOM   2253  CB  GLN A 135      -1.082  16.146 -24.455  1.00  0.600          C  
ATOM   2254  CG  GLN A 135      -1.560  17.525 -24.274  1.00  0.600          C  
ATOM   2255  CD  GLN A 135      -2.275  17.620 -23.018  1.00  0.600          C  
ATOM   2256  OE1 GLN A 135      -2.778  16.586 -22.606  1.00  0.600          O  
ATOM   2257  NE2 GLN A 135      -2.348  18.771 -22.394  1.00  0.600          N  
ATOM   2258  H   GLN A 135      -2.291  15.849 -26.786  1.00  0.600          H  
ATOM   2259  HA  GLN A 135       0.402  16.665 -25.875  1.00  0.480          H  
ATOM   2260 1HB  GLN A 135      -1.936  15.471 -24.396  1.00  0.720          H  
ATOM   2261 2HB  GLN A 135      -0.409  15.906 -23.629  1.00  0.720          H  
ATOM   2262 1HG  GLN A 135      -0.707  18.204 -24.250  1.00  0.720          H  
ATOM   2263 2HG  GLN A 135      -2.236  17.784 -25.087  1.00  0.720          H  
ATOM   2264 1HE2 GLN A 135      -2.872  18.880 -21.523  1.00  0.720          H  
ATOM   2265 2HE2 GLN A 135      -1.844  19.565 -22.754  1.00  0.720          H  
ATOM   2266  N   LEU A 136       1.509  14.525 -25.174  1.00  0.230          N  
ATOM   2267  CA  LEU A 136       2.172  13.234 -25.041  1.00  0.250          C  
ATOM   2268  C   LEU A 136       1.669  12.441 -23.843  1.00  0.270          C  
ATOM   2269  O   LEU A 136       1.641  12.935 -22.704  1.00  0.290          O  
ATOM   2270  CB  LEU A 136       3.684  13.415 -24.881  1.00  0.340          C  
ATOM   2271  CG  LEU A 136       4.519  13.998 -26.037  1.00  0.340          C  
ATOM   2272  CD1 LEU A 136       5.954  14.198 -25.538  1.00  0.340          C  
ATOM   2273  CD2 LEU A 136       4.528  13.038 -27.218  1.00  0.340          C  
ATOM   2274  H   LEU A 136       1.945  15.400 -24.862  1.00  0.280          H  
ATOM   2275  HA  LEU A 136       1.961  12.643 -25.932  1.00  0.300          H  
ATOM   2276 1HB  LEU A 136       3.817  14.071 -24.066  1.00  0.410          H  
ATOM   2277 2HB  LEU A 136       4.100  12.470 -24.619  1.00  0.410          H  
ATOM   2278  HG  LEU A 136       4.111  14.963 -26.343  1.00  0.410          H  
ATOM   2279 1HD1 LEU A 136       6.572  14.607 -26.331  1.00  0.410          H  
ATOM   2280 2HD1 LEU A 136       5.963  14.871 -24.706  1.00  0.410          H  
ATOM   2281 3HD1 LEU A 136       6.345  13.260 -25.227  1.00  0.410          H  
ATOM   2282 1HD2 LEU A 136       5.136  13.454 -28.017  1.00  0.410          H  
ATOM   2283 2HD2 LEU A 136       4.944  12.079 -26.909  1.00  0.410          H  
ATOM   2284 3HD2 LEU A 136       3.513  12.889 -27.585  1.00  0.410          H  
ATOM   2285  N   LYS A 137       1.320  11.176 -24.089  1.00  0.270          N  
ATOM   2286  CA  LYS A 137       0.878  10.283 -23.022  1.00  0.310          C  
ATOM   2287  C   LYS A 137       1.997   9.287 -22.734  1.00  0.260          C  
ATOM   2288  O   LYS A 137       2.123   8.263 -23.434  1.00  0.230          O  
ATOM   2289  CB  LYS A 137      -0.382   9.539 -23.459  1.00  0.420          C  
ATOM   2290  CG  LYS A 137      -1.562  10.415 -23.790  1.00  0.420          C  
ATOM   2291  CD  LYS A 137      -2.771   9.580 -24.290  1.00  0.420          C  
ATOM   2292  CE  LYS A 137      -2.596   9.007 -25.735  1.00  0.420          C  
ATOM   2293  NZ  LYS A 137      -2.532  10.076 -26.780  1.00  0.420          N  
ATOM   2294  H   LYS A 137       1.326  10.826 -25.063  1.00  0.320          H  
ATOM   2295  HA  LYS A 137       0.684  10.861 -22.118  1.00  0.370          H  
ATOM   2296 1HB  LYS A 137      -0.145   8.929 -24.316  1.00  0.500          H  
ATOM   2297 2HB  LYS A 137      -0.710   8.898 -22.673  1.00  0.500          H  
ATOM   2298 1HG  LYS A 137      -1.853  10.973 -22.900  1.00  0.500          H  
ATOM   2299 2HG  LYS A 137      -1.268  11.133 -24.558  1.00  0.500          H  
ATOM   2300 1HD  LYS A 137      -2.928   8.736 -23.616  1.00  0.500          H  
ATOM   2301 2HD  LYS A 137      -3.664  10.201 -24.277  1.00  0.500          H  
ATOM   2302 1HE  LYS A 137      -1.696   8.402 -25.795  1.00  0.500          H  
ATOM   2303 2HE  LYS A 137      -3.452   8.369 -25.948  1.00  0.500          H  
ATOM   2304 1HZ  LYS A 137      -2.440   9.649 -27.697  1.00  0.500          H  
ATOM   2305 2HZ  LYS A 137      -3.366  10.630 -26.755  1.00  0.500          H  
ATOM   2306 3HZ  LYS A 137      -1.720  10.677 -26.611  1.00  0.500          H  
ATOM   2307  N   ILE A 138       2.814   9.577 -21.722  1.00  0.260          N  
ATOM   2308  CA  ILE A 138       3.983   8.756 -21.478  1.00  0.240          C  
ATOM   2309  C   ILE A 138       3.823   7.993 -20.171  1.00  0.240          C  
ATOM   2310  O   ILE A 138       3.436   8.559 -19.147  1.00  0.330          O  
ATOM   2311  CB  ILE A 138       5.251   9.635 -21.451  1.00  0.340          C  
ATOM   2312  CG1 ILE A 138       5.290  10.551 -22.720  1.00  0.340          C  
ATOM   2313  CG2 ILE A 138       6.533   8.729 -21.403  1.00  0.340          C  
ATOM   2314  CD1 ILE A 138       5.362   9.865 -24.072  1.00  0.340          C  
ATOM   2315  H   ILE A 138       2.666  10.403 -21.128  1.00  0.310          H  
ATOM   2316  HA  ILE A 138       4.075   8.035 -22.276  1.00  0.290          H  
ATOM   2317  HB  ILE A 138       5.220  10.296 -20.586  1.00  0.410          H  
ATOM   2318 1HG1 ILE A 138       4.394  11.163 -22.700  1.00  0.410          H  
ATOM   2319 2HG1 ILE A 138       6.132  11.203 -22.624  1.00  0.410          H  
ATOM   2320 1HG2 ILE A 138       7.413   9.340 -21.410  1.00  0.410          H  
ATOM   2321 2HG2 ILE A 138       6.523   8.118 -20.500  1.00  0.410          H  
ATOM   2322 3HG2 ILE A 138       6.559   8.068 -22.268  1.00  0.410          H  
ATOM   2323 1HD1 ILE A 138       5.374  10.604 -24.855  1.00  0.410          H  
ATOM   2324 2HD1 ILE A 138       6.268   9.296 -24.123  1.00  0.410          H  
ATOM   2325 3HD1 ILE A 138       4.507   9.215 -24.222  1.00  0.410          H  
ATOM   2326  N   GLY A 139       4.046   6.697 -20.228  1.00  0.230          N  
ATOM   2327  CA  GLY A 139       3.941   5.873 -19.043  1.00  0.280          C  
ATOM   2328  C   GLY A 139       5.286   5.620 -18.413  1.00  0.260          C  
ATOM   2329  O   GLY A 139       6.290   5.493 -19.117  1.00  0.310          O  
ATOM   2330  H   GLY A 139       4.335   6.299 -21.124  1.00  0.280          H  
ATOM   2331 1HA  GLY A 139       3.265   6.329 -18.321  1.00  0.340          H  
ATOM   2332 2HA  GLY A 139       3.523   4.921 -19.324  1.00  0.340          H  
ATOM   2333  N   ILE A 140       5.307   5.426 -17.103  1.00  0.210          N  
ATOM   2334  CA  ILE A 140       6.552   5.047 -16.449  1.00  0.220          C  
ATOM   2335  C   ILE A 140       6.353   3.737 -15.688  1.00  0.240          C  
ATOM   2336  O   ILE A 140       5.512   3.665 -14.792  1.00  0.280          O  
ATOM   2337  CB  ILE A 140       7.046   6.122 -15.481  1.00  0.300          C  
ATOM   2338  CG1 ILE A 140       7.256   7.452 -16.190  1.00  0.300          C  
ATOM   2339  CG2 ILE A 140       8.380   5.643 -14.934  1.00  0.300          C  
ATOM   2340  CD1 ILE A 140       7.596   8.622 -15.257  1.00  0.300          C  
ATOM   2341  H   ILE A 140       4.444   5.570 -16.563  1.00  0.250          H  
ATOM   2342  HA  ILE A 140       7.321   4.879 -17.205  1.00  0.260          H  
ATOM   2343  HB  ILE A 140       6.309   6.272 -14.707  1.00  0.360          H  
ATOM   2344 1HG1 ILE A 140       8.034   7.314 -16.895  1.00  0.360          H  
ATOM   2345 2HG1 ILE A 140       6.350   7.717 -16.731  1.00  0.360          H  
ATOM   2346 1HG2 ILE A 140       8.810   6.344 -14.241  1.00  0.360          H  
ATOM   2347 2HG2 ILE A 140       8.256   4.704 -14.428  1.00  0.360          H  
ATOM   2348 3HG2 ILE A 140       9.051   5.514 -15.779  1.00  0.360          H  
ATOM   2349 1HD1 ILE A 140       7.750   9.517 -15.842  1.00  0.360          H  
ATOM   2350 2HD1 ILE A 140       6.776   8.776 -14.554  1.00  0.360          H  
ATOM   2351 3HD1 ILE A 140       8.495   8.436 -14.706  1.00  0.360          H  
ATOM   2352  N   ALA A 141       7.159   2.721 -16.001  1.00  0.250          N  
ATOM   2353  CA  ALA A 141       6.979   1.415 -15.364  1.00  0.270          C  
ATOM   2354  C   ALA A 141       8.244   0.569 -15.331  1.00  0.270          C  
ATOM   2355  O   ALA A 141       9.205   0.833 -16.039  1.00  0.370          O  
ATOM   2356  CB  ALA A 141       5.893   0.656 -16.099  1.00  0.370          C  
ATOM   2357  H   ALA A 141       7.878   2.859 -16.724  1.00  0.300          H  
ATOM   2358  HA  ALA A 141       6.666   1.576 -14.333  1.00  0.320          H  
ATOM   2359 1HB  ALA A 141       5.730  -0.296 -15.624  1.00  0.440          H  
ATOM   2360 2HB  ALA A 141       4.985   1.219 -16.075  1.00  0.440          H  
ATOM   2361 3HB  ALA A 141       6.197   0.503 -17.123  1.00  0.440          H  
ATOM   2362  N   TYR A 142       8.258  -0.436 -14.473  1.00  0.260          N  
ATOM   2363  CA  TYR A 142       9.370  -1.368 -14.416  1.00  0.280          C  
ATOM   2364  C   TYR A 142       9.172  -2.471 -15.452  1.00  0.280          C  
ATOM   2365  O   TYR A 142       8.047  -2.854 -15.758  1.00  0.270          O  
ATOM   2366  CB  TYR A 142       9.489  -2.018 -13.048  1.00  0.380          C  
ATOM   2367  CG  TYR A 142       9.846  -1.124 -11.892  1.00  0.380          C  
ATOM   2368  CD1 TYR A 142       8.937  -0.940 -10.870  1.00  0.380          C  
ATOM   2369  CD2 TYR A 142      11.060  -0.493 -11.847  1.00  0.380          C  
ATOM   2370  CE1 TYR A 142       9.259  -0.154  -9.796  1.00  0.380          C  
ATOM   2371  CE2 TYR A 142      11.383   0.316 -10.763  1.00  0.380          C  
ATOM   2372  CZ  TYR A 142      10.490   0.468  -9.744  1.00  0.380          C  
ATOM   2373  OH  TYR A 142      10.779   1.268  -8.679  1.00  0.380          O  
ATOM   2374  H   TYR A 142       7.449  -0.579 -13.866  1.00  0.310          H  
ATOM   2375  HA  TYR A 142      10.293  -0.842 -14.653  1.00  0.340          H  
ATOM   2376 1HB  TYR A 142       8.553  -2.512 -12.812  1.00  0.460          H  
ATOM   2377 2HB  TYR A 142      10.251  -2.794 -13.113  1.00  0.460          H  
ATOM   2378  HD1 TYR A 142       7.963  -1.430 -10.909  1.00  0.460          H  
ATOM   2379  HD2 TYR A 142      11.758  -0.631 -12.665  1.00  0.460          H  
ATOM   2380  HE1 TYR A 142       8.544  -0.016  -8.988  1.00  0.460          H  
ATOM   2381  HE2 TYR A 142      12.340   0.833 -10.714  1.00  0.460          H  
ATOM   2382  HH  TYR A 142      11.519   1.887  -8.899  1.00  0.460          H  
ATOM   2383  N   ASP A 143      10.258  -3.049 -15.949  1.00  0.330          N  
ATOM   2384  CA  ASP A 143      10.198  -4.165 -16.898  1.00  0.370          C  
ATOM   2385  C   ASP A 143       9.231  -5.293 -16.502  1.00  0.350          C  
ATOM   2386  O   ASP A 143       8.467  -5.810 -17.325  1.00  0.370          O  
ATOM   2387  CB  ASP A 143      11.606  -4.732 -17.052  1.00  0.500          C  
ATOM   2388  CG  ASP A 143      12.253  -5.131 -15.682  1.00  0.500          C  
ATOM   2389  OD1 ASP A 143      11.617  -4.980 -14.653  1.00  0.500          O  
ATOM   2390  OD2 ASP A 143      13.401  -5.474 -15.683  1.00  0.500          O  
ATOM   2391  H   ASP A 143      11.183  -2.709 -15.685  1.00  0.400          H  
ATOM   2392  HA  ASP A 143       9.881  -3.764 -17.865  1.00  0.440          H  
ATOM   2393 1HB  ASP A 143      11.573  -5.610 -17.698  1.00  0.600          H  
ATOM   2394 2HB  ASP A 143      12.240  -3.995 -17.552  1.00  0.600          H  
ATOM   2395  N   PHE A 144       9.208  -5.637 -15.227  1.00  0.380          N  
ATOM   2396  CA  PHE A 144       8.369  -6.719 -14.726  1.00  0.450          C  
ATOM   2397  C   PHE A 144       6.868  -6.407 -14.741  1.00  0.380          C  
ATOM   2398  O   PHE A 144       6.056  -7.270 -14.403  1.00  0.420          O  
ATOM   2399  CB  PHE A 144       8.810  -7.163 -13.326  1.00  0.600          C  
ATOM   2400  CG  PHE A 144       8.734  -6.120 -12.258  1.00  0.600          C  
ATOM   2401  CD1 PHE A 144       7.530  -5.829 -11.650  1.00  0.600          C  
ATOM   2402  CD2 PHE A 144       9.881  -5.452 -11.830  1.00  0.600          C  
ATOM   2403  CE1 PHE A 144       7.460  -4.900 -10.669  1.00  0.600          C  
ATOM   2404  CE2 PHE A 144       9.811  -4.521 -10.827  1.00  0.600          C  
ATOM   2405  CZ  PHE A 144       8.601  -4.240 -10.247  1.00  0.600          C  
ATOM   2406  H   PHE A 144       9.888  -5.176 -14.625  1.00  0.460          H  
ATOM   2407  HA  PHE A 144       8.523  -7.574 -15.384  1.00  0.540          H  
ATOM   2408 1HB  PHE A 144       8.211  -8.011 -13.012  1.00  0.720          H  
ATOM   2409 2HB  PHE A 144       9.845  -7.500 -13.383  1.00  0.720          H  
ATOM   2410  HD1 PHE A 144       6.624  -6.352 -11.966  1.00  0.720          H  
ATOM   2411  HD2 PHE A 144      10.849  -5.679 -12.301  1.00  0.720          H  
ATOM   2412  HE1 PHE A 144       6.497  -4.694 -10.226  1.00  0.720          H  
ATOM   2413  HE2 PHE A 144      10.714  -4.004 -10.499  1.00  0.720          H  
ATOM   2414  HZ  PHE A 144       8.545  -3.495  -9.457  1.00  0.720          H  
ATOM   2415  N   GLN A 145       6.491  -5.187 -15.131  1.00  0.320          N  
ATOM   2416  CA  GLN A 145       5.099  -4.789 -15.219  1.00  0.290          C  
ATOM   2417  C   GLN A 145       4.503  -5.074 -16.609  1.00  0.290          C  
ATOM   2418  O   GLN A 145       3.329  -4.772 -16.866  1.00  0.300          O  
ATOM   2419  CB  GLN A 145       4.952  -3.316 -14.871  1.00  0.420          C  
ATOM   2420  CG  GLN A 145       5.316  -2.979 -13.453  1.00  0.420          C  
ATOM   2421  CD  GLN A 145       5.035  -1.551 -13.157  1.00  0.420          C  
ATOM   2422  OE1 GLN A 145       5.866  -0.641 -13.027  1.00  0.420          O  
ATOM   2423  NE2 GLN A 145       3.767  -1.314 -13.079  1.00  0.420          N  
ATOM   2424  H   GLN A 145       7.199  -4.500 -15.397  1.00  0.380          H  
ATOM   2425  HA  GLN A 145       4.540  -5.365 -14.487  1.00  0.350          H  
ATOM   2426 1HB  GLN A 145       5.592  -2.741 -15.504  1.00  0.500          H  
ATOM   2427 2HB  GLN A 145       3.943  -2.994 -15.052  1.00  0.500          H  
ATOM   2428 1HG  GLN A 145       4.717  -3.595 -12.782  1.00  0.500          H  
ATOM   2429 2HG  GLN A 145       6.372  -3.177 -13.304  1.00  0.500          H  
ATOM   2430 1HE2 GLN A 145       3.398  -0.386 -12.872  1.00  0.500          H  
ATOM   2431 2HE2 GLN A 145       3.102  -2.073 -13.174  1.00  0.500          H  
ATOM   2432  N   TYR A 146       5.315  -5.626 -17.510  1.00  0.340          N  
ATOM   2433  CA  TYR A 146       4.854  -5.966 -18.852  1.00  0.410          C  
ATOM   2434  C   TYR A 146       4.182  -7.328 -18.957  1.00  0.600          C  
ATOM   2435  O   TYR A 146       4.713  -8.328 -18.472  1.00  0.820          O  
ATOM   2436  CB  TYR A 146       6.010  -6.001 -19.848  1.00  0.550          C  
ATOM   2437  CG  TYR A 146       5.551  -6.564 -21.172  1.00  0.550          C  
ATOM   2438  CD1 TYR A 146       4.796  -5.812 -22.040  1.00  0.550          C  
ATOM   2439  CD2 TYR A 146       5.863  -7.884 -21.491  1.00  0.550          C  
ATOM   2440  CE1 TYR A 146       4.358  -6.366 -23.205  1.00  0.550          C  
ATOM   2441  CE2 TYR A 146       5.413  -8.435 -22.664  1.00  0.550          C  
ATOM   2442  CZ  TYR A 146       4.661  -7.678 -23.519  1.00  0.550          C  
ATOM   2443  OH  TYR A 146       4.194  -8.215 -24.689  1.00  0.550          O  
ATOM   2444  H   TYR A 146       6.293  -5.816 -17.262  1.00  0.410          H  
ATOM   2445  HA  TYR A 146       4.131  -5.212 -19.167  1.00  0.490          H  
ATOM   2446 1HB  TYR A 146       6.412  -5.020 -20.005  1.00  0.660          H  
ATOM   2447 2HB  TYR A 146       6.812  -6.628 -19.458  1.00  0.660          H  
ATOM   2448  HD1 TYR A 146       4.535  -4.792 -21.802  1.00  0.660          H  
ATOM   2449  HD2 TYR A 146       6.454  -8.485 -20.798  1.00  0.660          H  
ATOM   2450  HE1 TYR A 146       3.770  -5.784 -23.871  1.00  0.660          H  
ATOM   2451  HE2 TYR A 146       5.648  -9.470 -22.909  1.00  0.660          H  
ATOM   2452  HH  TYR A 146       4.441  -9.144 -24.743  1.00  0.660          H  
ATOM   2453  N   ALA A 147       3.036  -7.378 -19.630  1.00  0.570          N  
ATOM   2454  CA  ALA A 147       2.363  -8.644 -19.935  1.00  0.750          C  
ATOM   2455  C   ALA A 147       1.347  -8.429 -21.040  1.00  0.590          C  
ATOM   2456  O   ALA A 147       0.948  -7.306 -21.297  1.00  0.720          O  
ATOM   2457  CB  ALA A 147       1.695  -9.250 -18.709  1.00  0.980          C  
ATOM   2458  H   ALA A 147       2.628  -6.491 -19.951  1.00  0.680          H  
ATOM   2459  HA  ALA A 147       3.112  -9.344 -20.303  1.00  0.900          H  
ATOM   2460 1HB  ALA A 147       1.225 -10.193 -18.984  1.00  1.170          H  
ATOM   2461 2HB  ALA A 147       2.442  -9.433 -17.944  1.00  1.170          H  
ATOM   2462 3HB  ALA A 147       0.952  -8.595 -18.329  1.00  1.170          H  
ATOM   2463  N   GLU A 148       0.920  -9.492 -21.706  1.00  0.570          N  
ATOM   2464  CA  GLU A 148      -0.161  -9.324 -22.668  1.00  0.480          C  
ATOM   2465  C   GLU A 148      -1.509  -9.400 -21.949  1.00  0.560          C  
ATOM   2466  O   GLU A 148      -1.847 -10.418 -21.351  1.00  1.020          O  
ATOM   2467  CB  GLU A 148      -0.076 -10.354 -23.794  1.00  0.710          C  
ATOM   2468  CG  GLU A 148       1.162 -10.203 -24.700  1.00  0.710          C  
ATOM   2469  CD  GLU A 148       1.150 -11.166 -25.878  1.00  0.710          C  
ATOM   2470  OE1 GLU A 148       0.203 -11.899 -25.993  1.00  0.710          O  
ATOM   2471  OE2 GLU A 148       2.083 -11.164 -26.669  1.00  0.710          O  
ATOM   2472  H   GLU A 148       1.299 -10.409 -21.520  1.00  0.680          H  
ATOM   2473  HA  GLU A 148      -0.075  -8.340 -23.111  1.00  0.580          H  
ATOM   2474 1HB  GLU A 148      -0.064 -11.357 -23.370  1.00  0.850          H  
ATOM   2475 2HB  GLU A 148      -0.964 -10.273 -24.421  1.00  0.850          H  
ATOM   2476 1HG  GLU A 148       1.195  -9.176 -25.076  1.00  0.850          H  
ATOM   2477 2HG  GLU A 148       2.059 -10.366 -24.105  1.00  0.850          H  
ATOM   2478  N   PHE A 149      -2.257  -8.307 -21.997  1.00  0.520          N  
ATOM   2479  CA  PHE A 149      -3.540  -8.131 -21.320  1.00  0.580          C  
ATOM   2480  C   PHE A 149      -4.731  -8.066 -22.241  1.00  0.590          C  
ATOM   2481  O   PHE A 149      -4.626  -7.632 -23.387  1.00  0.670          O  
ATOM   2482  CB  PHE A 149      -3.563  -6.820 -20.548  1.00  0.790          C  
ATOM   2483  CG  PHE A 149      -2.740  -6.785 -19.361  1.00  0.790          C  
ATOM   2484  CD1 PHE A 149      -1.402  -6.518 -19.421  1.00  0.790          C  
ATOM   2485  CD2 PHE A 149      -3.334  -6.976 -18.144  1.00  0.790          C  
ATOM   2486  CE1 PHE A 149      -0.668  -6.478 -18.288  1.00  0.790          C  
ATOM   2487  CE2 PHE A 149      -2.615  -6.918 -17.011  1.00  0.790          C  
ATOM   2488  CZ  PHE A 149      -1.286  -6.692 -17.077  1.00  0.790          C  
ATOM   2489  H   PHE A 149      -1.901  -7.524 -22.527  1.00  0.620          H  
ATOM   2490  HA  PHE A 149      -3.681  -8.966 -20.631  1.00  0.700          H  
ATOM   2491 1HB  PHE A 149      -3.239  -6.017 -21.209  1.00  0.950          H  
ATOM   2492 2HB  PHE A 149      -4.594  -6.591 -20.260  1.00  0.950          H  
ATOM   2493  HD1 PHE A 149      -0.936  -6.344 -20.379  1.00  0.950          H  
ATOM   2494  HD2 PHE A 149      -4.399  -7.172 -18.100  1.00  0.950          H  
ATOM   2495  HE1 PHE A 149       0.408  -6.275 -18.344  1.00  0.950          H  
ATOM   2496  HE2 PHE A 149      -3.097  -7.062 -16.054  1.00  0.950          H  
ATOM   2497  HZ  PHE A 149      -0.713  -6.676 -16.161  1.00  0.950          H  
ATOM   2498  N   THR A 150      -5.886  -8.464 -21.719  1.00  0.580          N  
ATOM   2499  CA  THR A 150      -7.145  -8.238 -22.408  1.00  0.680          C  
ATOM   2500  C   THR A 150      -7.389  -6.742 -22.327  1.00  0.650          C  
ATOM   2501  O   THR A 150      -7.313  -6.168 -21.237  1.00  0.890          O  
ATOM   2502  CB  THR A 150      -8.316  -9.001 -21.743  1.00  0.910          C  
ATOM   2503  OG1 THR A 150      -8.044 -10.410 -21.754  1.00  0.910          O  
ATOM   2504  CG2 THR A 150      -9.616  -8.735 -22.502  1.00  0.910          C  
ATOM   2505  H   THR A 150      -5.903  -8.888 -20.804  1.00  0.700          H  
ATOM   2506  HA  THR A 150      -7.055  -8.531 -23.453  1.00  0.820          H  
ATOM   2507  HB  THR A 150      -8.423  -8.669 -20.709  1.00  1.090          H  
ATOM   2508  HG1 THR A 150      -8.675 -10.865 -21.184  1.00  1.090          H  
ATOM   2509 1HG2 THR A 150     -10.428  -9.280 -22.025  1.00  1.090          H  
ATOM   2510 2HG2 THR A 150      -9.849  -7.669 -22.493  1.00  1.090          H  
ATOM   2511 3HG2 THR A 150      -9.510  -9.073 -23.532  1.00  1.090          H  
ATOM   2512  N   ASN A 151      -7.684  -6.112 -23.452  1.00  0.680          N  
ATOM   2513  CA  ASN A 151      -7.854  -4.675 -23.456  1.00  0.840          C  
ATOM   2514  C   ASN A 151      -9.310  -4.210 -23.373  1.00  0.670          C  
ATOM   2515  O   ASN A 151     -10.090  -4.388 -24.302  1.00  0.830          O  
ATOM   2516  CB  ASN A 151      -7.195  -4.094 -24.691  1.00  1.110          C  
ATOM   2517  CG  ASN A 151      -5.680  -4.399 -24.782  1.00  1.110          C  
ATOM   2518  OD1 ASN A 151      -4.914  -4.495 -23.802  1.00  1.110          O  
ATOM   2519  ND2 ASN A 151      -5.243  -4.548 -26.009  1.00  1.110          N  
ATOM   2520  H   ASN A 151      -7.754  -6.641 -24.309  1.00  0.820          H  
ATOM   2521  HA  ASN A 151      -7.346  -4.276 -22.579  1.00  1.010          H  
ATOM   2522 1HB  ASN A 151      -7.684  -4.490 -25.578  1.00  1.330          H  
ATOM   2523 2HB  ASN A 151      -7.336  -3.016 -24.697  1.00  1.330          H  
ATOM   2524 1HD2 ASN A 151      -4.279  -4.747 -26.180  1.00  1.330          H  
ATOM   2525 2HD2 ASN A 151      -5.876  -4.465 -26.778  1.00  1.330          H  
ATOM   2526  N   ASP A 152      -9.667  -3.636 -22.246  1.00  1.100          N  
ATOM   2527  CA  ASP A 152     -10.985  -3.080 -21.957  1.00  1.230          C  
ATOM   2528  C   ASP A 152     -10.984  -1.595 -22.394  1.00  1.370          C  
ATOM   2529  O   ASP A 152     -10.235  -0.837 -21.779  1.00  1.880          O  
ATOM   2530  CB  ASP A 152     -11.301  -3.172 -20.459  1.00  1.670          C  
ATOM   2531  CG  ASP A 152     -12.689  -2.626 -20.077  1.00  1.670          C  
ATOM   2532  OD1 ASP A 152     -13.223  -1.783 -20.802  1.00  1.670          O  
ATOM   2533  OD2 ASP A 152     -13.187  -3.026 -19.049  1.00  1.670          O  
ATOM   2534  H   ASP A 152      -8.962  -3.564 -21.520  1.00  1.320          H  
ATOM   2535  HA  ASP A 152     -11.732  -3.657 -22.492  1.00  1.480          H  
ATOM   2536 1HB  ASP A 152     -11.241  -4.216 -20.146  1.00  2.000          H  
ATOM   2537 2HB  ASP A 152     -10.538  -2.619 -19.896  1.00  2.000          H  
ATOM   2538  N   PRO A 153     -11.776  -1.128 -23.411  1.00  1.540          N  
ATOM   2539  CA  PRO A 153     -11.848   0.253 -23.946  1.00  1.870          C  
ATOM   2540  C   PRO A 153     -11.934   1.333 -22.846  1.00  1.430          C  
ATOM   2541  O   PRO A 153     -11.671   2.510 -23.103  1.00  2.120          O  
ATOM   2542  CB  PRO A 153     -13.128   0.210 -24.788  1.00  2.810          C  
ATOM   2543  CG  PRO A 153     -13.233  -1.232 -25.242  1.00  2.810          C  
ATOM   2544  CD  PRO A 153     -12.710  -2.059 -24.080  1.00  2.810          C  
ATOM   2545  HA  PRO A 153     -10.969   0.430 -24.583  1.00  2.240          H  
ATOM   2546 1HB  PRO A 153     -13.988   0.528 -24.176  1.00  3.370          H  
ATOM   2547 2HB  PRO A 153     -13.051   0.920 -25.625  1.00  3.370          H  
ATOM   2548 1HG  PRO A 153     -14.278  -1.473 -25.489  1.00  3.370          H  
ATOM   2549 2HG  PRO A 153     -12.648  -1.384 -26.162  1.00  3.370          H  
ATOM   2550 1HD  PRO A 153     -13.525  -2.352 -23.391  1.00  3.370          H  
ATOM   2551 2HD  PRO A 153     -12.171  -2.927 -24.496  1.00  3.370          H  
ATOM   2552  N   TRP A 154     -12.386   0.939 -21.646  1.00  0.790          N  
ATOM   2553  CA  TRP A 154     -12.502   1.841 -20.517  1.00  0.830          C  
ATOM   2554  C   TRP A 154     -11.116   2.434 -20.197  1.00  0.630          C  
ATOM   2555  O   TRP A 154     -10.998   3.618 -19.878  1.00  0.790          O  
ATOM   2556  CB  TRP A 154     -13.050   1.076 -19.313  1.00  1.150          C  
ATOM   2557  CG  TRP A 154     -13.342   1.886 -18.090  1.00  1.150          C  
ATOM   2558  CD1 TRP A 154     -14.515   2.521 -17.817  1.00  1.150          C  
ATOM   2559  CD2 TRP A 154     -12.486   2.124 -16.950  1.00  1.150          C  
ATOM   2560  NE1 TRP A 154     -14.449   3.134 -16.595  1.00  1.150          N  
ATOM   2561  CE2 TRP A 154     -13.216   2.898 -16.047  1.00  1.150          C  
ATOM   2562  CE3 TRP A 154     -11.190   1.745 -16.627  1.00  1.150          C  
ATOM   2563  CZ2 TRP A 154     -12.689   3.293 -14.827  1.00  1.150          C  
ATOM   2564  CZ3 TRP A 154     -10.663   2.139 -15.416  1.00  1.150          C  
ATOM   2565  CH2 TRP A 154     -11.392   2.886 -14.535  1.00  1.150          C  
ATOM   2566  H   TRP A 154     -12.632  -0.049 -21.480  1.00  0.950          H  
ATOM   2567  HA  TRP A 154     -13.183   2.650 -20.775  1.00  1.000          H  
ATOM   2568 1HB  TRP A 154     -13.963   0.556 -19.606  1.00  1.380          H  
ATOM   2569 2HB  TRP A 154     -12.333   0.303 -19.035  1.00  1.380          H  
ATOM   2570  HD1 TRP A 154     -15.383   2.533 -18.473  1.00  1.380          H  
ATOM   2571  HE1 TRP A 154     -15.192   3.664 -16.166  1.00  1.380          H  
ATOM   2572  HE3 TRP A 154     -10.598   1.146 -17.312  1.00  1.380          H  
ATOM   2573  HZ2 TRP A 154     -13.255   3.891 -14.112  1.00  1.380          H  
ATOM   2574  HZ3 TRP A 154      -9.639   1.827 -15.189  1.00  1.380          H  
ATOM   2575  HH2 TRP A 154     -10.945   3.162 -13.588  1.00  1.380          H  
ATOM   2576  N   ASP A 155     -10.086   1.579 -20.204  1.00  0.400          N  
ATOM   2577  CA  ASP A 155      -8.706   1.951 -19.893  1.00  0.220          C  
ATOM   2578  C   ASP A 155      -8.097   2.651 -21.116  1.00  0.320          C  
ATOM   2579  O   ASP A 155      -8.324   2.227 -22.252  1.00  0.710          O  
ATOM   2580  CB  ASP A 155      -7.902   0.692 -19.553  1.00  0.380          C  
ATOM   2581  CG  ASP A 155      -8.179  -0.000 -18.168  1.00  0.380          C  
ATOM   2582  OD1 ASP A 155      -8.088   0.602 -17.129  1.00  0.380          O  
ATOM   2583  OD2 ASP A 155      -8.494  -1.182 -18.187  1.00  0.380          O  
ATOM   2584  H   ASP A 155     -10.252   0.625 -20.532  1.00  0.480          H  
ATOM   2585  HA  ASP A 155      -8.694   2.637 -19.045  1.00  0.260          H  
ATOM   2586 1HB  ASP A 155      -8.131  -0.041 -20.304  1.00  0.460          H  
ATOM   2587 2HB  ASP A 155      -6.842   0.914 -19.638  1.00  0.460          H  
ATOM   2588  N   TYR A 156      -7.343   3.730 -20.915  1.00  0.480          N  
ATOM   2589  CA  TYR A 156      -6.787   4.423 -22.089  1.00  0.670          C  
ATOM   2590  C   TYR A 156      -5.419   3.847 -22.528  1.00  0.570          C  
ATOM   2591  O   TYR A 156      -4.727   3.150 -21.768  1.00  0.530          O  
ATOM   2592  CB  TYR A 156      -6.680   5.941 -21.880  1.00  0.860          C  
ATOM   2593  CG  TYR A 156      -5.541   6.286 -21.131  1.00  0.860          C  
ATOM   2594  CD1 TYR A 156      -4.402   6.545 -21.808  1.00  0.860          C  
ATOM   2595  CD2 TYR A 156      -5.571   6.273 -19.819  1.00  0.860          C  
ATOM   2596  CE1 TYR A 156      -3.294   6.769 -21.170  1.00  0.860          C  
ATOM   2597  CE2 TYR A 156      -4.470   6.500 -19.150  1.00  0.860          C  
ATOM   2598  CZ  TYR A 156      -3.321   6.737 -19.834  1.00  0.860          C  
ATOM   2599  OH  TYR A 156      -2.226   6.931 -19.189  1.00  0.860          O  
ATOM   2600  H   TYR A 156      -7.208   4.074 -19.948  1.00  0.580          H  
ATOM   2601  HA  TYR A 156      -7.475   4.273 -22.921  1.00  0.800          H  
ATOM   2602 1HB  TYR A 156      -6.634   6.451 -22.842  1.00  1.030          H  
ATOM   2603 2HB  TYR A 156      -7.562   6.301 -21.347  1.00  1.030          H  
ATOM   2604  HD1 TYR A 156      -4.413   6.558 -22.878  1.00  1.030          H  
ATOM   2605  HD2 TYR A 156      -6.468   6.067 -19.324  1.00  1.030          H  
ATOM   2606  HE1 TYR A 156      -2.393   6.964 -21.721  1.00  1.030          H  
ATOM   2607  HE2 TYR A 156      -4.490   6.476 -18.070  1.00  1.030          H  
ATOM   2608  HH  TYR A 156      -1.530   7.100 -19.816  1.00  1.030          H  
ATOM   2609  N   GLN A 157      -5.078   4.125 -23.792  1.00  0.550          N  
ATOM   2610  CA  GLN A 157      -3.808   3.757 -24.421  1.00  0.470          C  
ATOM   2611  C   GLN A 157      -2.762   4.898 -24.397  1.00  0.380          C  
ATOM   2612  O   GLN A 157      -3.072   6.050 -24.704  1.00  0.400          O  
ATOM   2613  CB  GLN A 157      -4.103   3.347 -25.867  1.00  0.690          C  
ATOM   2614  CG  GLN A 157      -2.936   2.824 -26.681  1.00  0.690          C  
ATOM   2615  CD  GLN A 157      -3.390   2.455 -28.094  1.00  0.690          C  
ATOM   2616  OE1 GLN A 157      -4.224   3.161 -28.677  1.00  0.690          O  
ATOM   2617  NE2 GLN A 157      -2.874   1.362 -28.647  1.00  0.690          N  
ATOM   2618  H   GLN A 157      -5.734   4.665 -24.340  1.00  0.660          H  
ATOM   2619  HA  GLN A 157      -3.385   2.910 -23.882  1.00  0.560          H  
ATOM   2620 1HB  GLN A 157      -4.868   2.572 -25.868  1.00  0.830          H  
ATOM   2621 2HB  GLN A 157      -4.510   4.204 -26.400  1.00  0.830          H  
ATOM   2622 1HG  GLN A 157      -2.162   3.588 -26.757  1.00  0.830          H  
ATOM   2623 2HG  GLN A 157      -2.533   1.930 -26.202  1.00  0.830          H  
ATOM   2624 1HE2 GLN A 157      -3.149   1.086 -29.566  1.00  0.830          H  
ATOM   2625 2HE2 GLN A 157      -2.192   0.798 -28.135  1.00  0.830          H  
ATOM   2626  N   LEU A 158      -1.530   4.552 -24.043  1.00  0.320          N  
ATOM   2627  CA  LEU A 158      -0.357   5.435 -24.009  1.00  0.290          C  
ATOM   2628  C   LEU A 158       0.352   5.539 -25.351  1.00  0.250          C  
ATOM   2629  O   LEU A 158       0.166   4.700 -26.229  1.00  0.290          O  
ATOM   2630  CB  LEU A 158       0.624   4.941 -22.942  1.00  0.420          C  
ATOM   2631  CG  LEU A 158       0.172   5.041 -21.481  1.00  0.420          C  
ATOM   2632  CD1 LEU A 158       1.044   4.270 -20.657  1.00  0.420          C  
ATOM   2633  CD2 LEU A 158       0.358   6.462 -21.023  1.00  0.420          C  
ATOM   2634  H   LEU A 158      -1.377   3.570 -23.796  1.00  0.380          H  
ATOM   2635  HA  LEU A 158      -0.696   6.433 -23.745  1.00  0.350          H  
ATOM   2636 1HB  LEU A 158       0.838   3.893 -23.135  1.00  0.500          H  
ATOM   2637 2HB  LEU A 158       1.559   5.498 -23.046  1.00  0.500          H  
ATOM   2638  HG  LEU A 158      -0.861   4.707 -21.361  1.00  0.500          H  
ATOM   2639 1HD1 LEU A 158       0.759   4.382 -19.613  1.00  0.500          H  
ATOM   2640 2HD1 LEU A 158       0.981   3.230 -20.946  1.00  0.500          H  
ATOM   2641 3HD1 LEU A 158       2.021   4.643 -20.819  1.00  0.500          H  
ATOM   2642 1HD2 LEU A 158       0.110   6.532 -19.985  1.00  0.500          H  
ATOM   2643 2HD2 LEU A 158       1.392   6.745 -21.154  1.00  0.500          H  
ATOM   2644 3HD2 LEU A 158      -0.244   7.112 -21.585  1.00  0.500          H  
ATOM   2645  N   ASP A 159       1.155   6.587 -25.530  1.00  0.210          N  
ATOM   2646  CA  ASP A 159       1.925   6.712 -26.758  1.00  0.210          C  
ATOM   2647  C   ASP A 159       3.267   6.004 -26.610  1.00  0.210          C  
ATOM   2648  O   ASP A 159       3.791   5.420 -27.559  1.00  0.270          O  
ATOM   2649  CB  ASP A 159       2.200   8.184 -27.077  1.00  0.290          C  
ATOM   2650  CG  ASP A 159       0.957   8.995 -27.368  1.00  0.290          C  
ATOM   2651  OD1 ASP A 159       0.192   8.628 -28.232  1.00  0.290          O  
ATOM   2652  OD2 ASP A 159       0.769  10.015 -26.715  1.00  0.290          O  
ATOM   2653  H   ASP A 159       1.273   7.283 -24.793  1.00  0.250          H  
ATOM   2654  HA  ASP A 159       1.371   6.253 -27.577  1.00  0.250          H  
ATOM   2655 1HB  ASP A 159       2.724   8.637 -26.231  1.00  0.350          H  
ATOM   2656 2HB  ASP A 159       2.865   8.244 -27.937  1.00  0.350          H  
ATOM   2657  N   LEU A 160       3.822   6.066 -25.405  1.00  0.180          N  
ATOM   2658  CA  LEU A 160       5.130   5.479 -25.127  1.00  0.230          C  
ATOM   2659  C   LEU A 160       5.306   5.134 -23.661  1.00  0.280          C  
ATOM   2660  O   LEU A 160       4.901   5.916 -22.807  1.00  0.330          O  
ATOM   2661  CB  LEU A 160       6.223   6.453 -25.574  1.00  0.300          C  
ATOM   2662  CG  LEU A 160       7.704   6.090 -25.309  1.00  0.300          C  
ATOM   2663  CD1 LEU A 160       8.134   4.898 -26.130  1.00  0.300          C  
ATOM   2664  CD2 LEU A 160       8.528   7.295 -25.646  1.00  0.300          C  
ATOM   2665  H   LEU A 160       3.334   6.599 -24.680  1.00  0.220          H  
ATOM   2666  HA  LEU A 160       5.211   4.557 -25.704  1.00  0.280          H  
ATOM   2667 1HB  LEU A 160       6.116   6.602 -26.648  1.00  0.360          H  
ATOM   2668 2HB  LEU A 160       6.033   7.376 -25.101  1.00  0.360          H  
ATOM   2669  HG  LEU A 160       7.845   5.840 -24.259  1.00  0.360          H  
ATOM   2670 1HD1 LEU A 160       9.184   4.679 -25.924  1.00  0.360          H  
ATOM   2671 2HD1 LEU A 160       7.536   4.030 -25.873  1.00  0.360          H  
ATOM   2672 3HD1 LEU A 160       8.011   5.120 -27.189  1.00  0.360          H  
ATOM   2673 1HD2 LEU A 160       9.580   7.092 -25.472  1.00  0.360          H  
ATOM   2674 2HD2 LEU A 160       8.385   7.555 -26.694  1.00  0.360          H  
ATOM   2675 3HD2 LEU A 160       8.206   8.118 -25.017  1.00  0.360          H  
ATOM   2676  N   ILE A 161       5.854   3.960 -23.364  1.00  0.320          N  
ATOM   2677  CA  ILE A 161       6.137   3.604 -21.981  1.00  0.350          C  
ATOM   2678  C   ILE A 161       7.648   3.479 -21.795  1.00  0.380          C  
ATOM   2679  O   ILE A 161       8.325   2.809 -22.577  1.00  0.490          O  
ATOM   2680  CB  ILE A 161       5.433   2.286 -21.581  1.00  0.480          C  
ATOM   2681  CG1 ILE A 161       3.929   2.463 -21.789  1.00  0.480          C  
ATOM   2682  CG2 ILE A 161       5.734   1.953 -20.064  1.00  0.480          C  
ATOM   2683  CD1 ILE A 161       3.124   1.226 -21.691  1.00  0.480          C  
ATOM   2684  H   ILE A 161       6.096   3.302 -24.098  1.00  0.380          H  
ATOM   2685  HA  ILE A 161       5.787   4.396 -21.326  1.00  0.420          H  
ATOM   2686  HB  ILE A 161       5.780   1.470 -22.214  1.00  0.570          H  
ATOM   2687 1HG1 ILE A 161       3.585   3.152 -21.061  1.00  0.570          H  
ATOM   2688 2HG1 ILE A 161       3.753   2.879 -22.777  1.00  0.570          H  
ATOM   2689 1HG2 ILE A 161       5.250   1.031 -19.767  1.00  0.570          H  
ATOM   2690 2HG2 ILE A 161       6.798   1.840 -19.927  1.00  0.570          H  
ATOM   2691 3HG2 ILE A 161       5.380   2.763 -19.429  1.00  0.570          H  
ATOM   2692 1HD1 ILE A 161       2.073   1.449 -21.857  1.00  0.570          H  
ATOM   2693 2HD1 ILE A 161       3.457   0.510 -22.445  1.00  0.570          H  
ATOM   2694 3HD1 ILE A 161       3.243   0.814 -20.718  1.00  0.570          H  
ATOM   2695  N   ILE A 162       8.170   4.152 -20.779  1.00  0.310          N  
ATOM   2696  CA  ILE A 162       9.586   4.113 -20.470  1.00  0.350          C  
ATOM   2697  C   ILE A 162       9.825   3.153 -19.314  1.00  0.280          C  
ATOM   2698  O   ILE A 162       9.215   3.288 -18.247  1.00  0.210          O  
ATOM   2699  CB  ILE A 162      10.123   5.512 -20.102  1.00  0.470          C  
ATOM   2700  CG1 ILE A 162       9.801   6.552 -21.249  1.00  0.470          C  
ATOM   2701  CG2 ILE A 162      11.654   5.447 -19.805  1.00  0.470          C  
ATOM   2702  CD1 ILE A 162      10.358   6.256 -22.607  1.00  0.470          C  
ATOM   2703  H   ILE A 162       7.538   4.685 -20.181  1.00  0.370          H  
ATOM   2704  HA  ILE A 162      10.131   3.733 -21.330  1.00  0.420          H  
ATOM   2705  HB  ILE A 162       9.607   5.862 -19.207  1.00  0.570          H  
ATOM   2706 1HG1 ILE A 162       8.720   6.632 -21.342  1.00  0.570          H  
ATOM   2707 2HG1 ILE A 162      10.192   7.503 -20.969  1.00  0.570          H  
ATOM   2708 1HG2 ILE A 162      12.016   6.429 -19.536  1.00  0.570          H  
ATOM   2709 2HG2 ILE A 162      11.858   4.762 -18.988  1.00  0.570          H  
ATOM   2710 3HG2 ILE A 162      12.184   5.103 -20.684  1.00  0.570          H  
ATOM   2711 1HD1 ILE A 162      10.063   7.058 -23.264  1.00  0.570          H  
ATOM   2712 2HD1 ILE A 162      11.443   6.209 -22.572  1.00  0.570          H  
ATOM   2713 3HD1 ILE A 162       9.964   5.315 -22.985  1.00  0.570          H  
ATOM   2714  N   CYS A 163      10.721   2.201 -19.549  1.00  0.380          N  
ATOM   2715  CA  CYS A 163      11.096   1.172 -18.587  1.00  0.360          C  
ATOM   2716  C   CYS A 163      12.594   0.959 -18.620  1.00  0.430          C  
ATOM   2717  O   CYS A 163      13.272   1.433 -19.539  1.00  0.560          O  
ATOM   2718  CB  CYS A 163      10.412  -0.165 -18.897  1.00  0.510          C  
ATOM   2719  SG  CYS A 163       8.638  -0.103 -18.880  1.00  0.510          S  
ATOM   2720  H   CYS A 163      11.151   2.184 -20.463  1.00  0.460          H  
ATOM   2721  HA  CYS A 163      10.816   1.504 -17.593  1.00  0.430          H  
ATOM   2722 1HB  CYS A 163      10.733  -0.531 -19.875  1.00  0.610          H  
ATOM   2723 2HB  CYS A 163      10.718  -0.905 -18.159  1.00  0.610          H  
ATOM   2724  HG  CYS A 163       8.588   0.428 -17.637  1.00  0.610          H  
ATOM   2725  N   ASN A 164      13.113   0.208 -17.654  1.00  0.450          N  
ATOM   2726  CA  ASN A 164      14.535  -0.090 -17.605  1.00  0.600          C  
ATOM   2727  C   ASN A 164      14.967  -1.065 -18.705  1.00  0.740          C  
ATOM   2728  O   ASN A 164      16.143  -1.142 -19.037  1.00  1.300          O  
ATOM   2729  CB  ASN A 164      14.887  -0.659 -16.266  1.00  0.780          C  
ATOM   2730  CG  ASN A 164      14.114  -1.870 -16.062  1.00  0.780          C  
ATOM   2731  OD1 ASN A 164      12.867  -1.767 -15.902  1.00  0.780          O  
ATOM   2732  ND2 ASN A 164      14.782  -3.004 -16.093  1.00  0.780          N  
ATOM   2733  H   ASN A 164      12.512  -0.176 -16.929  1.00  0.540          H  
ATOM   2734  HA  ASN A 164      15.087   0.841 -17.748  1.00  0.720          H  
ATOM   2735 1HB  ASN A 164      15.946  -0.899 -16.231  1.00  0.940          H  
ATOM   2736 2HB  ASN A 164      14.677   0.057 -15.468  1.00  0.940          H  
ATOM   2737 1HD2 ASN A 164      14.312  -3.901 -15.968  1.00  0.940          H  
ATOM   2738 2HD2 ASN A 164      15.766  -3.004 -16.244  1.00  0.940          H  
ATOM   2739  N   GLY A 165      14.014  -1.791 -19.272  1.00  1.020          N  
ATOM   2740  CA  GLY A 165      14.257  -2.787 -20.307  1.00  1.290          C  
ATOM   2741  C   GLY A 165      12.929  -3.477 -20.731  1.00  2.560          C  
ATOM   2742  O   GLY A 165      12.933  -4.435 -21.506  1.00  3.200          O  
ATOM   2743  OXT GLY A 165      11.860  -3.110 -20.236  1.00  1.940          O  
ATOM   2744  H   GLY A 165      13.068  -1.647 -18.959  1.00  1.220          H  
ATOM   2745 1HA  GLY A 165      14.721  -2.314 -21.172  1.00  1.550          H  
ATOM   2746 2HA  GLY A 165      14.956  -3.534 -19.932  1.00  1.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1013.26 124.832 672.631 -61.1434 19.9218 36.1598 355.354 -380.172 -1.45129 -8.71729 -315.311 -31.5396 -74.4443 -41.4829 -45.4533 -9.84696 0 46.8417 7.49697 15.7589 84.9187 168.263 -34.1269 16.7138 -42.3538 -21.5203 113.172 -418.759
MET:NtermProteinFull_1 -0.60827 0.13128 0.54886 -0.6214 0.17232 0.21878 0.02519 -0.32977 -0.01405 -0.08924 -0.23473 0.92041 0 0 0 0 0 0.6796 0.0016 0.01173 1.16135 0 0 0 0.60916 0 0.21862 2.80144
VAL_2 -3.20471 0.72546 0.71658 -0.23466 0.14475 0.04393 0.40661 -0.91553 -0.02659 -0.18418 -0.12594 -0.17718 0 0 0 0 0 2.52724 -0.02035 0.24026 0.49213 0 -0.57244 0 1.9342 -0.09716 0.9111 2.58352
ASP_3 -3.7233 0.27274 5.04369 -0.15421 0.00509 0.46169 2.50919 -2.25685 -0 -0 -3.72539 -0.95389 0 0 -0.89159 0 0 0.28226 -0.01662 0.0396 0 3.54412 0.04925 0 -2.3716 -0.29104 0.89397 -1.28291
LYS_4 -5.57925 0.52914 6.60371 -0.47685 0.1728 0.18421 2.72049 -2.73108 -0.03372 -0.1638 -4.5999 0.08373 0 0 0 0 0 0.10628 -0.06047 0.15214 2.57405 0 -0.06347 0 -1.5107 -0.43698 0.62346 -1.90622
ASN_5 -3.3756 0.11949 4.52137 -0.17452 0.0386 0.26284 2.07474 -2.03099 -0 -0 -2.82364 -0.32119 0 0 -0.89159 0 0 0.02568 0.02561 0.01209 0 1.44468 0.34756 0 -0.93687 -0.17708 0.54296 -1.31586
SER_6 -4.30528 0.30167 4.58218 -0.02291 0 0.02131 2.01208 -2.2308 -0 -0 -1.33016 -0.31264 0 0 0 0 0 0.00568 0.01676 0.00273 0.47962 0 0.32415 0.60002 -0.77834 0.17289 0.20651 -0.25453
LEU_7 -8.78371 1.24446 3.80754 -0.47066 0.27496 0.12224 2.43397 -2.82116 -0 -0 -2.07309 0.18478 0 0 0 0 0 0.08279 0.10794 0.10477 0.32827 0 -0.29867 0 0.18072 -0.04762 0.68355 -4.93893
ARG_8 -7.16915 0.36857 6.65957 -0.59978 0.09341 0.34349 2.91253 -3.2027 -0.0013 -0.00749 -3.05535 0.44025 0 0 0 0 0 0.0463 0.01748 0.24398 2.44721 0 -0.06035 0 -1.2888 -0.29658 0.76879 -1.33994
LYS_9 -4.8406 0.25393 5.0078 -0.41683 0.06599 0.2231 2.2997 -2.38053 -0 -0 -1.85696 -0.09646 0 0 0 0 0 0.00675 -0.00884 0.00404 1.9828 0 0.06937 0 -1.5107 -0.18153 0.22649 -1.15246
LEU_10 -5.98816 0.35821 5.18818 -0.48793 0.21332 0.11579 2.60864 -2.65109 -0 -0 -2.23575 0.23769 0 0 0 0 0 0.01035 -0.00916 0.09694 0.39305 0 -0.26446 0 0.18072 -0.17899 0.18212 -2.23052
MET_11 -9.56181 0.87315 5.94486 -0.21314 0.0486 0.07428 3.177 -3.31818 -0 -0 -2.85784 -0.34535 0 0 0 0 0 0.00532 0.36671 0.09162 2.31159 0 -0.03215 0 0.60916 -0.19904 0.76552 -2.25971
LEU_12 -6.24485 0.66255 4.99052 -0.46753 0.20643 0.11058 2.72224 -2.73078 -0 -0 -2.24768 0.20035 0 0 0 0 0 0.03853 0.08894 0.27858 0.35965 0 -0.27102 0 0.18072 -0.21309 0.81221 -1.52364
LEU_13 -5.65483 0.35632 5.33888 -0.47483 0.20075 0.10986 2.6613 -2.74271 -0 -0 -1.67272 0.22506 0 0 0 0 0 0.01025 0.00245 0.05797 0.40235 0 -0.26604 0 0.18072 -0.28211 0.30488 -1.24246
LYS_14 -5.4529 0.22536 5.32647 -0.30148 0.02502 0.13324 2.14981 -2.4763 -0 -0 -1.40967 -0.0282 0 0 0 0 0 0.02132 0.04388 0.02024 1.72563 0 -0.0094 0 -1.5107 -0.35711 0.3469 -1.52788
ARG_15 -10.5231 1.77861 8.99982 -0.70548 0.10938 0.4569 3.4074 -4.3378 -0.02163 -0.1305 -1.82602 0.83096 0 0 -0.70565 0 0 0.03608 -0.02011 0.08142 2.9666 0 -0.14469 0 -1.2888 -0.36007 0.70734 -0.68932
ALA_16 -3.75334 0.36459 3.35425 -0.02268 0 0 1.74367 -1.99915 -0.00904 -0.08299 -0.76115 -0.35887 0 0 0 0 0 0.02098 -0.06842 0 0 0 -0.34153 0 1.8394 -0.46742 0.63054 0.08886
GLU_17 -2.72526 0.14766 3.46531 -0.23308 0.04304 0.36852 1.27783 -1.58093 -0 -0 -1.03135 -0.59572 0 0 0 0 0 0.03463 -0.07895 0.0098 0 2.91456 -0.0877 0 -2.7348 -0.57917 0.26261 -1.12301
LEU_18 -6.47357 0.64413 2.93124 -0.52321 0.15833 0.11754 1.69751 -2.04002 -0.02163 -0.1305 -1.23096 0.27528 0 0 0 0 0 0.05012 -0.04633 0.01412 0.50751 0 -0.1701 0 0.18072 -0.46366 0.50299 -4.02051
ASN_19 -5.37781 0.29731 6.48604 -0.21908 0.00856 0.31624 3.54298 -2.86988 -0 -0 -3.55276 -0.45915 0 0 -2.11257 0 0 0.01917 -0.00945 0.01103 0 3.1123 0.27154 0 -0.93687 -0.2867 0.52169 -1.23742
ASP_20 -2.99056 0.12373 3.55471 -0.11173 0.00645 0.33831 1.37583 -1.67063 -0 -0 -1.08721 -0.49252 0 0 0 0 0 0.01304 -0.0658 0.00547 0 1.68408 0.06996 0 -2.3716 -0.15759 0.25718 -1.51888
LEU_21 -4.3567 0.28909 4.62915 -0.47992 0.19824 0.10691 2.1114 -2.21562 -0 -0 -1.54108 0.21655 0 0 -1.21794 0 0 0.01686 0.01125 0.03385 0.48333 0 -0.23481 0 0.18072 -0.15262 0.21414 -1.7072
GLU_22 -6.27209 0.40274 6.43848 -0.20465 0.02413 0.2847 3.15206 -3.00644 -0 -0 -2.83641 -0.49378 0 0 -0.89463 0 0 0.02818 -0.0096 0.01617 0 3.50742 -0.2174 0 -2.7348 -0.30034 0.19751 -2.91875
LYS_23 -8.33276 0.48194 9.96112 -0.48621 0.08527 0.35454 4.253 -4.35425 -0.00944 -0.01715 -5.4378 0.103 0 0 0 -0.85733 0 0.02882 -0.01694 0.04226 2.37167 0 0.06116 0 -1.5107 -0.30791 0.39826 -3.18944
SER_24 -4.78608 0.33921 5.99556 -0.02787 0 0.06427 2.71584 -2.80107 -0 -0 -2.53568 -0.58214 0 0 0 0 0 0.0088 -0.02865 0.00672 0.72123 0 0.34087 0.60049 -0.77834 0.02477 0.42668 -0.29538
HIS_D_25 -5.87696 0.33147 6.33021 -0.39677 0.02016 0.48413 2.90413 -3.05356 -0.00859 -0.06347 -2.86192 -0.35373 0 0 0 -0.67386 0 0.01291 0.07318 0.00034 0 2.39979 0.0433 0 -0.45461 -0.00617 0.30393 -0.84607
LEU_26 -8.39241 1.18489 4.98749 -0.48459 0.18752 0.10784 2.71762 -3.05815 -0 -0 -2.31742 0.23283 0 0 0 0 0 0.00795 0.03208 0.11624 0.39129 0 -0.2666 0 0.18072 -0.23792 0.4363 -4.17433
ASP_27 -7.99904 0.49066 10.9272 -0.0985 0.00358 0.29204 5.18898 -4.90473 -0 -0 -8.5796 -0.33592 0 0 -0.4428 -1.41665 0 0.00597 -0.00823 0.02616 0 1.72733 0.24496 0 -2.3716 -0.2503 0.56179 -6.93866
GLN_28 -6.17393 0.52219 7.02701 -0.2532 0.04676 0.19534 3.23094 -3.32142 -0.00859 -0.06347 -3.34416 -0.44204 0 0 0 -0.67386 0 0.01506 -0.02083 0.31009 0 2.71846 0.06157 0 -0.18838 -0.13733 0.48254 -0.01722
LYS_29 -5.72115 0.18139 5.89471 -0.30595 0.03007 0.13538 2.41843 -2.61578 -0.01477 -0.13442 -2.10797 0.00633 0 0 0 0 0 0.00719 -0.02109 0.01008 1.75795 0 0.01541 0 -1.5107 -0.20944 0.24416 -1.94014
ILE_30 -10.4574 0.88141 4.73523 -0.51022 0.41335 0.10312 3.04331 -3.52677 -0 -0 -2.21647 0.00033 0 0 0 0 0 0.01974 -0.0467 0.02403 0.54689 0 -0.46131 0 0.73287 -0.17448 0.25062 -6.64248
ASN_31 -7.95281 0.64935 8.07081 -0.18095 0.03222 0.27432 3.87726 -3.99552 -0 -0 -3.25813 -0.24953 0 0 0 -0.36823 0 0.02362 0.08594 0.24904 0 1.47601 0.34748 0 -0.93687 0.02672 0.45953 -1.36974
GLN_32 -4.69606 0.28246 5.42859 -0.26219 0.05052 0.21124 2.50234 -2.60839 -0.01477 -0.13442 -2.52366 -0.48245 0 0 0 0 0 0.00853 0.09019 0.14867 0 2.69934 -0.04562 0 -0.18838 -0.07902 0.39305 0.77999
LYS_33 -6.44733 0.3023 7.34725 -0.33938 0.03841 0.16533 4.0182 -3.50656 -0 -0 -4.18116 0.01315 0 0 -0.63254 0 0 0.00781 0.02492 0.10121 1.77861 0 -0.03926 0 -1.5107 -0.30544 0.41357 -2.75162
LEU_34 -9.54479 1.41582 3.97978 -0.52308 0.38004 0.12432 2.52178 -2.95504 -0 -0 -2.20581 0.25732 0 0 0 0 0 0.00325 0.09272 0.13011 0.3589 0 -0.27166 0 0.18072 -0.36313 0.64716 -5.77158
MET_35 -8.62121 1.19611 5.33018 -0.66487 0.20212 0.16323 2.73057 -2.95694 -0 -0 -2.43643 0.06447 0 0 0 0 0 0.01057 -0.02204 0.10713 1.1442 0 0.08763 0 0.60916 -0.0873 0.56977 -2.57365
ALA_36 -4.54157 0.26627 4.66182 -0.02256 0 0 2.95735 -2.61844 -0 -0 -1.951 -0.37515 0 0 0 0 0 0.01851 -0.0346 0 0 0 -0.32535 0 1.8394 -0.1991 0.33381 0.00939
PHE_37 -8.90403 1.05566 4.15645 -0.94883 0.05122 0.29811 3.12239 -2.82361 -0 -0 -2.17752 -0.05295 0 0 0 0 0 0.01028 -0.00503 0.01145 0 1.87834 -0.48234 0 1.0402 -0.21638 0.48244 -3.50414
LEU_38 -9.21349 1.80523 2.44947 -0.57509 0.49773 0.1634 1.96185 -2.40411 -0 -0 -0.63354 0.21193 0 0 0 0 0 0.05897 0.70253 0.17019 0.19729 0 -0.2047 0 0.18072 -0.14069 1.40483 -3.36747
ILE_39 -4.97591 0.33328 3.49753 -0.48433 0.22778 0.09846 1.82699 -2.06202 -0 -0 -0.88615 -0.06236 0 0 0 0 0 0.00487 0.05066 0.07215 0.68523 0 -0.36734 0 0.73287 -0.23287 1.47799 -0.06316
THR_40 -3.85365 0.42348 3.86508 -0.12607 0.0476 0.06179 1.94973 -1.90074 -0 -0 -1.44202 -0.74665 0 0 0 0 0 0.0629 0.35653 0.02967 0.07842 0 -0.08565 2.44049 -1.0874 -0.26653 0.72163 0.5286
ARG_41 -6.42246 0.82908 5.44005 -0.88027 0.21877 0.48985 3.21957 -2.57732 -0 -0 -1.02225 0.10013 0 0 0 0 0 0.0231 0.29781 0.03453 2.46903 0 -0.25257 0 -1.2888 -0.23332 1.16293 1.60784
PRO_42 -3.68747 0.71861 3.28312 -0.09715 0.00324 0.06083 1.73774 -1.3989 -0 -0 -1.19445 0.67563 0 0 -0.86671 0 0 0.07098 -0.1018 0.00735 0.55536 0 -0.49866 0 -2.4119 -0.12222 1.11254 -2.15383
THR_43 -2.52247 0.17324 2.42785 -0.13176 0.0968 0.07118 0.79225 -1.17011 -0 -0 -0.12254 -1.04184 0 0 0 0 0 0.111 -0.02751 0.00864 0.03066 0 -0.05716 2.25893 -1.0874 -0.19916 0.40654 0.01712
ILE_44 -7.66946 1.09266 2.40729 -0.62254 0.37012 0.12794 1.30695 -1.90585 -0 -0 -0.62628 0.30496 0 0 0 0 0 0.05534 -0.0692 0.02897 0.86779 0 -0.52991 0 0.73287 -0.35183 0.55582 -3.92434
LYS_45 -3.65957 0.17122 4.13367 -0.30111 0.03853 0.15036 2.43398 -1.88138 -0.00972 -0.03199 -2.9233 -0.19781 0 0 -0.76311 0 0 0.05697 0.0799 0.00192 1.85254 0 -0.24974 0 -1.5107 -0.18428 0.48048 -2.31318
ASN_46 -7.5414 0.32805 6.81581 -0.31411 0.28591 0.52612 4.11402 -3.46753 -0.01528 -0.05823 -3.62134 -0.85772 0 0 -0.90888 0 0 0.03893 0.09111 0.00132 0 2.14584 -0.0855 0 -0.93687 0.17023 0.42815 -2.86137
LEU_47 -9.92673 2.51741 2.0318 -0.57369 0.61352 0.11961 2.96946 -2.52599 -0.0134 -0.04326 -3.03098 0.18248 0 0 0 0 0 0.09241 0.15431 0.32082 0.70304 0 -0.2934 0 0.18072 -0.01076 1.96485 -4.56777
ALA_48 -6.31289 1.65478 1.65284 -0.02871 0.0059 0 2.21793 -2.083 -0.01528 -0.05823 -2.76301 -0.43468 0 0 0 0 0 0.0431 -0.0603 0 0 0 0.62986 0 1.8394 0.37896 2.03159 -1.30176
LEU_49 -8.47614 0.79622 1.99627 -0.45702 0.13518 0.1187 1.97724 -2.10759 -0.00368 -0.01127 -2.22135 -0.00166 0 0 0 0 0 0.04076 0.03132 0.45495 1.59867 0 -0.05055 0 0.18072 0.44255 0.66783 -4.88885
TYR_50 -7.61992 1.48748 3.00526 -0.69007 0.05155 0.0488 1.23265 -1.74152 -0 -0 -1.0607 -0.28816 0 0 0 0 0 0.03105 0.0101 0.41107 0 2.97713 -0.08584 0.00052 1.2797 -0.25293 0.48464 -0.71919
ILE_51 -5.16944 0.77726 1.4912 -0.48177 0.30591 0.11285 0.83302 -1.27759 -0 -0 0.36153 -0.05076 0 0 0 0 0 0.08408 0.48597 0.05037 0.42925 0 -0.52725 0 0.73287 -0.50206 1.2148 -1.12976
PRO_52 -6.02314 0.96452 1.91555 -0.19273 0.00942 0.13967 0.96155 -0.99101 -0 -0 -0.51643 -0.03623 0 0 0 0 0 0.03219 -0.05409 0.04047 0.92618 0 -0.90277 0 -2.4119 -0.67619 1.38899 -5.42594
ILE_53 -4.74544 0.51577 4.7299 -0.5884 0.38475 0.10295 2.35426 -2.11723 -0 -0 -2.343 0.31417 0 0 -0.56921 0 0 0.17215 0.07631 0.00102 1.03008 0 -0.68473 0 0.73287 -0.5381 0.73762 -0.43425
LYS_54 -2.229 0.3032 1.68757 -0.28532 0.03565 0.12625 0.42318 -0.82755 -0 -0 0.43805 -0.01807 0 0 0 0 0 0.42155 -0.01875 0.034 0.93011 0 0.19821 0 -1.5107 1.04414 0.58191 1.33444
ASN_55 -4.80053 0.57628 3.77316 -0.20191 0.02905 0.31893 0.66795 -1.80279 -0.00904 -0.08299 0.16804 -0.56787 0 0 0 0 0 0.11103 0.01575 0.00294 0 2.24581 -0.6474 0 -0.93687 0.89855 0.42096 0.17908
GLU_56 -6.74116 0.26272 8.1639 -0.22348 0.04371 0.34753 3.37841 -3.34511 -0 -0 -3.9574 -0.44419 0 0 -0.56921 0 0 0.01051 0.04986 0.13078 0 3.09776 0.07336 0 -2.7348 -0.4218 0.31878 -2.55983
VAL_57 -7.79329 1.28462 1.39289 -0.27562 0.16863 0.05488 1.80588 -2.19327 -0 -0 -0.53385 0.45293 0 0 0 0 0 0.00893 -0.12116 0.04025 0.19396 0 -0.03227 0 1.9342 -0.39742 0.50724 -3.50248
ALA_58 -3.92533 0.41677 3.73026 -0.02565 0.00089 0 1.39636 -2.07095 -0.02547 -0.09565 -0.84381 -0.28467 0 0 -0.4428 0 0 0.11301 -0.0716 0 0 0 0.05504 0 1.8394 -0.66862 0.64734 -0.25549
PHE_59 -10.9123 1.96817 4.14335 -0.62461 0.04261 0.38596 3.64132 -2.95697 -0 -0 -0.72245 0.13331 0 0 0 0 0 0.08789 -0.00785 0.55962 0 2.35995 -0.20479 0 1.0402 -0.21924 0.62336 -0.66247
LEU_60 -5.19063 0.59413 3.18087 -0.49239 0.29694 0.12209 1.59427 -1.84676 -0 -0 -0.57538 0.23278 0 0 0 0 0 0.05066 0.05077 0.03008 0.27471 0 -0.29111 0 0.18072 -0.01524 0.57254 -1.23095
ASP_61 -3.9331 0.2606 4.94946 -0.11197 0.00456 0.33782 1.57639 -2.27503 -0 -0 -1.15948 -0.46862 0 0 0 0 0 0.04852 -0.06538 0.0356 0 1.71112 0.05161 0 -2.3716 -0.41053 0.39193 -1.4281
ASN_62 -8.22323 0.98724 7.02677 -0.20728 0.02285 0.29585 3.67559 -3.77628 -0.00871 -0.05549 -2.4859 -0.29604 0 0 0 -0.36823 0 0.07623 0.07627 0.20675 0 2.02746 0.2674 0 -0.93687 -0.08227 0.6518 -1.1261
PHE_63 -10.9786 1.32733 4.80968 -0.49335 0.02783 0.16435 2.50705 -3.42989 -0 -0 -2.12853 0.03597 0 0 0 0 0 0.04467 -0.00271 0.20501 0 4.41328 -0.51549 0 1.0402 0.20092 1.22631 -1.54594
LEU_64 -5.44789 0.36392 5.54158 -0.49047 0.24749 0.11741 2.35448 -2.6603 -0 -0 -2.10613 0.24155 0 0 0 0 0 0.01431 -0.02865 0.01853 0.4831 0 -0.24384 0 0.18072 -0.01334 1.02099 -0.40654
ASP_65 -5.75888 0.44697 6.18162 -0.10916 0.01035 0.33499 2.49122 -2.86174 -0.00022 -0.00586 -1.07285 -0.28858 0 0 0 0 0 0.01825 0.05191 0.0067 0 1.74448 0.09221 0 -2.3716 -0.24199 0.4632 -0.86899
PHE_66 -11.6671 1.30626 3.36047 -0.51449 0.15837 0.21926 2.52075 -3.0561 -0.03165 -0.14579 -2.64397 -0.07537 0 0 0 0 0 0.04236 0.08447 0.00172 0 3.18953 -0.04197 0 1.0402 -0.24311 0.39829 -6.09783
LEU_67 -5.93969 0.58819 5.1334 -0.45845 0.14817 0.10477 3.10737 -2.74566 -0.00849 -0.04963 -2.0751 0.22269 0 0 0 0 0 0.03352 -0.04844 0.25577 0.31571 0 -0.27848 0 0.18072 -0.25553 0.4388 -1.33036
LYS_68 -3.90865 0.45867 4.27536 -0.31977 0.03577 0.1676 1.65924 -1.96706 -0 -0 -1.04236 -0.10224 0 0 0 0 0 0.56969 0.09506 0.04441 1.73596 0 0.07634 0 -1.5107 -0.16093 0.44529 0.55167
LEU_69 -5.84391 0.88768 3.3039 -0.48529 0.11985 0.13717 1.55813 -2.00561 -0 -0 -0.56366 0.05548 0 0 0 0 0 0.77173 -0.05579 0.04017 0.12219 0 -0.1333 0 0.18072 -0.27143 0.58158 -1.6004
ASN_70 -2.32158 0.42992 2.96363 -0.18935 0.01739 0.31577 1.23991 -1.4276 -0 -0 -0.38172 -1.07305 0 0 0 0 0 0.34414 0.03713 0.01526 0 1.87791 -1.02167 0 -0.93687 -0.79172 0.60541 -0.29708
LYS_71 -4.50346 0.59734 4.75851 -0.55234 0.1394 0.39935 1.9404 -1.90495 -0.04854 -0.20399 -1.01616 0.21314 0 0 -0.86671 0 0 0.50797 0.17765 0.00854 2.44868 0 -0.1404 0 -1.5107 0.14849 0.55078 1.14299
ILE_72 -7.7463 1.16821 1.88543 -0.49947 0.57919 0.11192 1.18226 -1.87753 -0.00026 -0.00067 -0.32088 0.04403 0 0 0 0 0 0.08006 0.16406 0.03163 0.42483 0 -0.7857 0 0.73287 0.40461 0.74381 -3.6779
THR_73 -4.17589 0.20305 3.69733 -0.16865 0.07137 0.06054 2.20037 -1.99181 -0.03076 -0.10385 -2.7269 -0.09577 0 0 0 0 0 0.01913 -0.02485 0.02748 0.06965 0 0.01212 2.3344 -1.0874 -0.27816 0.61694 -1.37166
SER_74 -4.63783 0.29979 3.28282 -0.03001 0.00013 0.05228 1.78849 -1.77409 -0.00848 -0.0539 -1.0351 -0.94765 0 0 0 0 0 0.08464 0.00236 0.03195 0.71619 0 0.53578 0.60045 -0.77834 0.1321 0.30657 -1.43187
CYS_75 -8.17105 1.36202 3.91815 -0.08541 0 0.05687 2.74043 -2.36673 -0.01668 -0.06229 -3.0128 -0.10613 0 0 0 0 0 0.09876 0.21111 0.00262 1.07887 0 -0.06512 0 3.6196 0.32929 0.28727 -0.1812
PHE_76 -8.29455 1.09353 3.98554 -1.15429 0.19235 0.77718 3.00982 -2.55743 -0 -0 -2.62151 -0.07939 0 0 0 0 0 0.01499 0.05948 0.00013 0 2.06161 -0.30518 0 1.0402 0.47303 0.90071 -1.40379
PRO_77 -6.13641 1.03624 1.68075 -0.19555 0.00695 0.14255 0.65462 -0.85856 -0 -0 -0.5003 0.0039 0 0 0 0 0 0.03258 0.13317 0.0003 0.39636 0 -0.82967 0 -2.4119 0.11114 1.28799 -5.44585
SER_78 -4.13766 0.14573 4.31335 -0.0267 0 0.04342 2.44054 -1.90428 -0.00196 -0.00538 -2.03422 -0.99879 0 0 0 0 0 0.03371 0.27854 0.00316 0.60785 0 0.04227 0.64098 -0.77834 -0.08817 0.80424 -0.62171
ILE_79 -4.03718 0.49549 0.28472 -0.63142 0.51051 0.12488 0.33797 -0.91227 -0 -0 -0.44638 0.36169 0 0 0 0 0 0.12617 0.02674 0.02765 0.88798 0 -0.635 0 0.73287 -0.18262 0.79839 -2.12982
VAL_80 -5.94201 0.66048 3.95904 -0.23754 0.12693 0.04244 2.53373 -2.45332 -0.00196 -0.00538 -1.95792 0.08422 0 0 0 0 0 0.43278 -0.07731 0.13864 0.32992 0 -0.2897 0 1.9342 -0.31635 0.96497 -0.07414
ASP_81 -2.59508 0.12193 3.2902 -0.20244 0.06698 0.652 0.91694 -1.50662 -0 -0 -1.3643 -3.35822 0 0 0 -0.50486 0 0.26434 -0.07415 0.27564 0 3.62736 -0.0437 0 -2.3716 -0.09341 0.83473 -2.06425
GLN_82 -3.99903 0.75735 3.88436 -0.70984 0.1218 0.79305 1.17827 -1.8739 -0 -0 -0.81267 -0.62843 0 0 0 -0.50486 0 0.30012 -0.07871 0.01746 0 2.24073 -0.12639 0 -0.18838 -0.25042 0.60911 0.72961
PHE_83 -5.45965 0.90546 3.74159 -0.61215 0.06402 0.32647 1.26356 -2.14723 -0.04279 -0.26989 -1.34931 -0.23145 0 0 0 0 0 0.04491 0.02991 0.14492 0 1.832 0.39562 0 1.0402 0.04894 0.56311 0.28822
ASN_84 -4.471 0.44284 4.07039 -0.17167 0.01401 0.24494 1.6017 -2.10948 -0.00347 -0.06771 -1.23526 -0.33582 0 0 0 0 0 0.16741 -0.00444 0.00136 0 1.69285 0.06318 0 -0.93687 0.2817 0.47831 -0.27703
MET_85 -7.93049 0.68931 1.53737 -0.37507 0.12307 0.02863 0.38685 -1.28913 -0 -0 -0.54911 0.1465 0 0 0 0 0 0.07447 -0.00342 0.47017 1.87769 0 -0.07822 0 0.60916 0.09597 0.39527 -3.79097
LYS_86 -5.62949 0.32138 4.38196 -0.47538 0.09028 0.32551 2.26875 -2.06076 -0.00265 -0.00894 -2.05664 -0.16289 0 0 0 0 0 0.06685 0.00019 0.1157 2.38436 0 0.00226 0 -1.5107 -0.01998 0.42924 -1.54094
PHE_87 -11.03 1.59972 0.94159 -0.57217 0.13332 0.25962 1.32431 -2.06768 -0.01744 -0.15487 -1.29355 -0.0239 0 0 0 0 0 0.10395 0.12434 0.158 0 2.38534 -0.22606 0 1.0402 -0.19944 0.37524 -7.13948
ILE_88 -9.11009 1.15409 4.52269 -0.59098 0.34327 0.11239 3.04683 -3.17757 -0.00686 -0.03785 -2.5179 0.2632 0 0 0 0 0 0.08148 0.02944 0.33163 1.06705 0 -0.75271 0 0.73287 -0.3217 0.83492 -3.99582
ASP_89 -6.89998 0.8598 7.25053 -0.0932 0.0016 0.24943 4.00279 -3.48593 -0.01285 -0.05939 -5.68856 -0.32213 0 0 0 0 0 0.20747 -0.01394 0.25205 0 1.8616 0.04886 0 -2.3716 -0.39888 1.36924 -3.2431
GLN_90 -4.10148 0.17603 3.11284 -0.27018 0.03643 0.22359 1.15103 -1.59333 -0.00121 -0.00767 -0.30742 -0.56635 0 0 0 0 0 0.44181 -0.01701 0.01825 0 3.06358 0.17646 0 -0.18838 0.28514 1.499 3.13116
ASN_91 -3.39415 0.89194 3.50039 -0.17708 0.00457 0.2776 1.2013 -1.66152 -0.03145 -0.09114 -0.79609 -0.54602 0 0 0 0 0 0.51432 0.46162 0.00522 0 2.91831 -0.33924 0 -0.93687 1.19415 1.19906 4.19492
ASN_92 -2.4814 0.65572 2.10676 -0.18757 0.0207 0.31514 0.99191 -1.23 -0.0127 -0.14204 -0.84372 -0.99299 0 0 0 0 0 0.12053 -0.08634 0.00789 0 1.94006 -0.9684 0 -0.93687 0.39249 0.68313 -0.64769
ASN_93 -4.5769 0.37322 4.7416 -0.27569 0.04661 0.53019 2.14768 -2.37854 -0.06283 -0.34863 -0.88838 -0.74313 0 0 0 0 0 0.24372 -0.07041 0.00154 0 2.58528 -0.28433 0 -0.93687 -0.3047 0.38582 0.18524
GLU_94 -3.36872 0.32415 2.37577 -0.29902 0.05384 0.36992 0.28748 -1.29481 -0.00408 -0.01184 -0.6391 -0.29194 0 0 0 0 0 0.20965 -0.03113 0.00301 0 2.7659 -0.02791 0 -2.7348 -0.31379 0.31273 -2.31466
ILE_95 -6.99826 0.80862 3.77861 -0.56823 0.39531 0.1518 2.1575 -2.25546 -0 -0 -1.33645 -0.08187 0 0 0 0 0 0.29124 0.04877 0.03167 0.46992 0 -0.15126 0 0.73287 -0.41625 0.44993 -2.49155
ASN_96 -5.10223 0.9366 5.72308 -0.20924 0.00315 0.29883 2.71509 -2.51189 -0.00141 -0.00774 -3.15466 -0.51725 0 0 -2.0574 0 0 0.07538 0.43379 0.06075 0 3.22618 0.16007 0 -0.93687 0.01137 1.20384 0.34946
PRO_97 -5.83785 0.86489 3.11546 -0.06658 0 0.04236 1.47114 -1.57155 -0.02145 -0.15157 -0.49731 0.57554 0 0 -0.69146 0 0 0.03104 -0.20227 0.10151 0.24996 0 -0.79892 0 -2.4119 0.302 1.37862 -4.11835
ASN_98 -5.25795 0.5942 5.07866 -0.22327 0.04217 0.35476 2.71566 -2.50345 -0.0019 -0.00966 -1.62924 -0.64593 0 0 -3.12895 0 0 0.05206 1.15479 0.00272 0 2.25937 -0.70591 0 -0.93687 0.39257 0.99261 -1.40357
ASP_99 -4.54101 0.47661 5.61612 -0.11093 0.02157 0.34184 2.3483 -2.37892 -0.00049 -0.00192 -3.86892 -0.25475 0 0 -0.77496 0 0 0.04982 0.09807 0.0814 0 2.45974 -0.22841 0 -2.3716 0.04057 0.90494 -2.09295
ILE_100 -9.89243 1.32723 2.63434 -0.44104 0.28015 0.08781 2.18878 -2.67106 -0.02145 -0.15157 -0.57407 0.04498 0 0 -0.34201 0 0 0.03526 -0.06516 0.17993 0.46438 0 -0.74082 0 0.73287 -0.34285 0.69248 -6.57425
ASP_101 -5.64769 0.37937 5.95254 -0.11069 0.00171 0.33461 3.5225 -2.74846 -0 -0 -5.40307 -0.35373 0 0 -1.67199 0 0 0.00687 -0.05348 0.06076 0 1.9834 -0.28631 0 -2.3716 -0.27116 0.47608 -6.20031
CYS_102 -8.50733 1.1096 2.89009 -0.07137 0 0.03964 2.24964 -2.11455 -0 -0 -2.0961 -0.1347 0 0 0 0 0 0.02322 -0.02951 0.2668 0.26443 0 -0.2483 0 3.6196 0.21521 0.43824 -2.0854
PHE_103 -10.4409 2.40014 1.57116 -0.60386 0.10959 0.28954 3.19985 -2.5169 -0.00351 -0.0118 -2.80866 -0.02646 0 0 0 0 0 0.06697 0.05838 0.08656 0 2.18086 -0.15934 0 1.0402 0.18147 0.77695 -4.60973
PHE_104 -9.12823 1.62218 0.71544 -0.59027 0.02609 0.29023 1.90531 -1.6205 -0 -0 -2.95472 0.03147 0 0 0 0 0 0.14301 -0.04156 0.05126 0 2.38684 -0.24924 0 1.0402 0.04794 0.81414 -5.51041
ILE_105 -8.32905 2.04286 2.76392 -0.60377 0.644 0.1186 2.32917 -2.18014 -0.00351 -0.0118 -2.64246 0.20207 0 0 0 0 0 0.39107 0.61026 0.5081 2.20161 0 -0.54808 0 0.73287 0.32183 1.50459 0.05214
PRO_106 -6.62526 2.18699 2.47589 -0.141 0.00158 0.1013 1.4099 -1.21701 -0 -0 -2.53269 0.26776 0 0 -0.89471 0 0 0.36244 -0.02343 0.09487 0.3235 0 -1.06938 0 -2.4119 -0.20711 1.8451 -6.05315
LEU_107 -9.12386 1.27103 2.16112 -0.48287 0.35232 0.12234 1.66962 -2.43722 -0.01676 -0.11089 -1.68458 0.01116 0 0 -1.07423 0 0 0.13154 1.11361 0.02936 1.59682 0 0.13282 0 0.18072 -0.34245 1.36904 -5.13136
LEU_108 -8.05075 1.23978 3.35972 -0.49633 0.35605 0.1211 1.99469 -2.36946 -0.0237 -0.10747 -1.4564 0.15238 0 0 -0.38344 0 0 0.00862 -0.01959 0.37241 0.31108 0 -0.27735 0 0.18072 0.01014 1.46874 -3.60907
ALA_109 -6.40217 1.47778 2.38137 -0.02037 0 0 2.2135 -2.16666 -0.0237 -0.10747 -2.3417 -0.38653 0 0 0 0 0 0.02726 0.01672 0 0 0 -0.49386 0 1.8394 0.0064 1.094 -2.88603
PHE_110 -10.1765 1.35085 2.22008 -1.06194 0.13965 0.6881 2.62933 -2.65461 -0 -0 -2.69933 -0.11471 0 0 0 0 0 0.10095 -0.00116 0.01778 0 1.57281 -0.37278 0 1.0402 -0.11611 0.7205 -6.71691
ASN_111 -8.48776 0.7641 7.09001 -0.16827 0.01097 0.23568 4.51993 -3.72908 -0 -0 -2.6003 -0.6871 0 0 -0.81371 -1.02781 0 0.05921 0.00975 0.00105 0 2.11742 -0.12279 0 -0.93687 -0.01095 0.9818 -2.79472
LYS_112 -3.61392 0.51667 4.25723 -0.41861 0.05392 0.22651 1.52735 -1.73587 -0.01776 -0.1011 -2.10209 0.11946 0 0 -0.81371 -0.48051 0 0.02881 0.03651 0.22111 1.59227 0 -0.07557 0 -1.5107 -0.12528 0.91063 -1.50467
ALA_113 -3.44496 0.53561 2.72909 -0.02805 0.00505 0 1.86763 -1.64504 -0.01007 -0.11603 -0.37001 -0.4516 0 0 -0.69844 0 0 0.04508 0.12672 0 0 0 0.07796 0 1.8394 -0.54342 0.42098 0.33989
ASN_114 -6.04312 0.369 5.45041 -0.17848 0.04087 0.29725 2.43672 -2.80885 -0.02535 -0.15254 -2.74667 -0.92143 0 0 0 0 0 0.12623 0.03502 0.10487 0 1.72388 -0.74006 0 -0.93687 -0.51452 0.40148 -4.08219
HIS_D_115 -8.68239 0.77742 7.32089 -0.53868 0.01056 0.34261 2.60258 -3.75753 -0.03106 -0.16512 -1.67879 -0.52748 0 0 0 0 0 0.03638 -0.04304 0.00329 0 2.2984 0.00945 0 -0.45461 -0.34703 0.44739 -2.37676
ARG_116 -10.3238 0.59208 7.66647 -0.73241 0.14672 0.49196 2.96912 -3.60836 -0.00574 -0.04296 -2.29096 0.29399 0 0 -0.89471 0 0 0.07163 0.17983 0.31871 2.28653 0 0.06684 0 -1.2888 -0.13247 0.64395 -3.59241
ILE_117 -8.64596 0.74576 3.19313 -0.56658 0.5687 0.1517 2.50825 -2.55932 -0.00821 -0.02538 -3.58374 -0.04648 0 0 0 0 0 0.06535 -0.00323 0.08213 2.95451 0 -0.69538 0 0.73287 -0.26102 0.99945 -4.39344
GLY_118 -3.08306 0.26393 2.45022 -0.00025 0 0 1.06485 -1.38511 -0.00147 -0.00794 -0.17439 -0.17184 0 0 0 0 0 0.05585 0.00259 0 0 0 -1.08688 0 0.83697 -0.20878 0.73683 -0.70847
PHE_119 -6.12233 0.57798 2.02766 -0.6269 0.25609 0.37774 0.71316 -1.66222 -0 -0 0.80131 0.12731 0 0 0 0 0 0.04171 -0.05506 0.0502 0 2.59773 -0.19326 0 1.0402 -0.24752 0.54133 0.24511
GLY_120 -1.47885 0.07463 1.60369 -6e-05 0 0 0.27992 -0.80818 -0 -0 0.43892 -0.3933 0 0 0 0 0 0.02505 -0.1659 0 0 0 -1.46476 0 0.83697 -0.83252 0.41611 -1.46829
LYS_121 -3.2736 0.41425 2.72537 -0.3117 0.04362 0.15596 1.47583 -1.29515 -0 -0 -0.0101 -0.13393 0 0 -0.7855 0 0 0.02352 0.14048 0.04125 1.99396 0 -0.15604 0 -1.5107 -0.57948 0.23513 -0.80683
GLY_122 -3.89583 0.42336 4.05027 -5e-05 0 0 1.92143 -2.08002 -0.01987 -0.12139 -1.84048 -0.38714 0 0 0 0 0 0.02273 -0.13825 0 0 0 -1.40187 0 0.83697 -0.58676 0.45203 -2.76487
TYR_123 -9.19147 1.54983 4.17495 -0.66571 0.03373 0.29209 2.4646 -2.89297 -0.03775 -0.30283 -1.77695 -0.23063 0 0 0 0 0 0.02141 -0.02656 0.10618 0 3.08671 -0.11796 0.00989 1.2797 -0.57702 0.62361 -2.17716
TYR_124 -10.9919 2.65196 2.67849 -0.98484 0.16847 0.54558 1.59042 -2.59377 -0.00464 -0.03893 -0.19729 -0.21627 0 0 0 0 0 0.07363 -0.02474 0.08585 0 4.47665 -0.00551 0.02159 1.2797 -0.21338 0.97781 -0.72114
ASP_125 -5.64888 0.52982 7.38563 -0.09382 0 0.27168 2.86891 -3.26462 -0.015 -0.14599 -3.49394 -0.65893 0 0 -0.7503 0 0 0.04148 0.34242 0.01327 0 2.56359 -0.27094 0 -2.3716 -0.32251 1.04784 -1.97187
ARG_126 -6.823 0.4073 7.71855 -0.61941 0.15148 0.39053 3.53122 -3.57543 -0.00855 -0.03487 -3.91198 0.21783 0 0 -0.7855 0 0 0.05513 -0.03236 0.14292 1.88465 0 -0.03903 0 -1.2888 -0.05466 0.62233 -2.05165
TYR_127 -10.8595 1.83347 3.99486 -1.12689 0.36807 0.47296 3.3423 -3.08827 -0.0274 -0.20836 -1.89095 -0.23209 0 0 0 0 0 0.11325 -0.0062 0.098 0 1.89473 -0.43333 0.01546 1.2797 0.13228 0.94714 -3.38076
LEU_128 -7.86738 1.30127 2.9571 -0.57558 0.39518 0.18108 2.08458 -2.3444 -0.00616 -0.02612 -1.01988 0.18467 0 0 0 0 0 0.16093 -0.01423 0.22838 0.17376 0 -0.00904 0 0.18072 -0.01818 1.39394 -2.63937
SER_129 -2.69726 0.27786 3.70258 -0.04146 3e-05 0.05904 2.01803 -1.71892 -0 -0 -1.68379 -0.40943 0 0 0 0 0 0.12567 -0.04866 0.10535 0.20317 0 -0.33038 1.81192 -0.77834 -0.4014 0.81953 1.01352
LEU_130 -4.43332 0.5852 3.57691 -0.51874 0.16169 0.15105 2.09125 -1.80725 -3e-05 -0.0001 -1.55667 0.10699 0 0 -0.82763 0 0 0.13422 0.06104 0.08785 0.10972 0 -0.17203 0 0.18072 -0.64664 0.52905 -2.1867
THR_131 -6.0233 0.83146 3.69736 -0.11883 0.08181 0.08062 2.05242 -2.26507 -0.00616 -0.02612 -0.95558 -0.62587 0 0 0 0 0 0.24548 0.1127 0.06951 0.09062 0 -0.47828 2.28528 -1.0874 -0.41644 0.79806 -1.65775
SER_132 -3.51073 0.38502 4.41239 -0.02962 0 0.05111 2.19111 -1.87964 -0.02184 -0.16431 -1.64091 -0.98556 0 0 -1.95768 0 0 0.90074 -0.02974 0.04717 0.99152 0 -0.03434 0.61297 -0.77834 -0.40732 0.57615 -1.27185
LYS_133 -1.85071 0.08032 2.00852 -0.43155 0.06904 0.23865 0.56813 -0.83226 -0 -0 0.44474 0.07692 0 0 0 0 0 0.25713 -0.10591 0.00497 1.36949 0 -0.02664 0 -1.5107 -0.49324 0.20329 0.07019
LYS_134 -2.45342 0.39168 2.67868 -0.32298 0.04478 0.18017 0.85702 -1.09129 -0 -0 -0.15317 -0.19852 0 0 -0.9388 0 0 0.65545 -0.04115 0.00238 1.78231 0 -0.11259 0 -1.5107 -0.4768 0.36167 -0.34527
GLN_135 -6.98511 1.10945 6.89585 -0.31235 0.13808 0.25996 3.26172 -3.23396 -0.04678 -0.2382 -2.29685 -0.41943 0 0 -1.03348 0 0 0.18514 -0.00311 0.08989 0 2.97755 -0.00294 0 -0.18838 -0.4671 0.76809 0.45806
LEU_136 -6.88347 0.70618 2.58695 -0.46285 0.14734 0.09043 2.16981 -1.83835 -0 -0 -2.2586 0.20095 0 0 0 0 0 0.02086 0.00861 0.03947 0.9248 0 -0.22934 0 0.18072 -0.33225 0.76493 -4.16381
LYS_137 -7.42978 0.45731 7.29502 -0.63164 0.26038 0.68724 3.73639 -3.18825 -0.03477 -0.10623 -6.49397 0.22616 0 0 -0.93307 0 0 0.00313 -0.00203 0.10769 2.58981 0 0.27642 0 -1.5107 0.2724 0.627 -3.7915
ILE_138 -9.27801 1.28717 2.61298 -0.60095 0.4407 0.11259 2.74767 -2.53169 -0 -0 -3.00118 0.33942 0 0 0 0 0 0.00962 -0.05036 0.26482 0.95979 0 -0.77863 0 0.73287 0.16979 0.60727 -5.95613
GLY_139 -5.0649 0.71763 3.24216 -0.00049 0 0 2.3879 -2.1657 -0.00983 -0.03234 -2.80767 -0.29017 0 0 0 0 0 0.02532 0.14174 0 0 0 0.46518 0 0.83697 0.24238 0.44487 -1.86694
ILE_140 -7.69767 1.45152 0.83979 -0.48015 0.49763 0.10618 1.63238 -1.72855 -0.01808 -0.15875 -1.38577 -0.01417 0 0 0 0 0 0.03913 -0.02083 0.05435 0.28878 0 -0.69301 0 0.73287 0.33498 0.49372 -5.72564
ALA_141 -5.83209 0.80059 1.21518 -0.0198 0 0 1.40653 -1.83801 -0.038 -0.22737 -1.85818 -0.36094 0 0 0 0 0 0.03859 -0.00201 0 0 0 -0.5107 0 1.8394 -0.17629 0.52884 -5.03425
TYR_142 -11.8765 1.58147 4.23469 -0.55921 0.03895 0.26604 3.78694 -3.35812 -0.01605 -0.07856 -3.83704 -0.07083 0 0 -1.10061 -0.55932 0 0.01884 -0.01271 0.05069 0 2.42945 -0.14454 0.18933 1.2797 -0.17053 0.48029 -7.4277
ASP_143 -5.005 0.477 6.65344 -0.15112 0.02558 0.54865 3.15035 -2.8619 -0.01649 -0.13533 -4.05688 -1.21186 0 0 -1.4838 -0.45156 0 0.03642 -0.06301 0.06771 0 4.22689 0.06073 0 -2.3716 0.02422 0.65241 -1.88516
PHE_144 -7.34586 0.85816 2.87791 -0.90861 0.17469 0.44854 1.73301 -2.03987 -0 -0 -1.51465 -0.57786 0 0 -0.56258 0 0 0.08337 -0.04744 0.00659 0 2.66527 0.24934 0 1.0402 0.25394 0.57285 -2.033
GLN_145 -10.0538 1.07836 7.52458 -0.33708 0.0791 0.29673 4.41866 -4.08431 -0.01621 -0.16025 -5.11485 -0.56437 0 0 -1.85262 0 0 0.01303 -0.01406 0.11957 0 3.83375 -0.2083 0 -0.18838 -0.25325 0.53223 -4.95143
TYR_146 -6.74708 0.68646 3.54608 -0.99691 0.17382 0.2471 1.75185 -2.43195 -0.03426 -0.23643 -0.93972 -0.41646 0 0 0 0 0 0.05255 0.24691 0.27633 0 2.41183 -0.07847 0.00514 1.2797 -0.49858 0.65243 -1.04964
ALA_147 -4.86272 0.81958 2.23025 -0.01964 0 0 1.56047 -2.00262 -0.00046 -0.00122 -1.29409 -0.41904 0 0 0 0 0 0.09458 0.04817 0 0 0 -0.53128 0 1.8394 -0.13717 0.5485 -2.12729
GLU_148 -3.30381 0.16507 3.29348 -0.21524 0.02596 0.31024 1.01961 -1.45393 -0.02272 -0.1408 -2.0223 -0.51334 0 0 0 -0.48051 0 0.1357 -0.07301 0.03959 0 3.56552 0.18066 0 -2.7348 0.05893 0.33891 -1.82679
PHE_149 -9.54732 1.97789 1.58483 -0.60074 0.07023 0.26066 1.10171 -2.20838 -0.0034 -0.04356 -0.69135 0.1436 0 0 0 0 0 0.21435 0.41406 0.1496 0 2.06578 -0.38679 0 1.0402 -0.10348 0.57093 -3.99119
THR_150 -1.87904 0.08575 1.83283 -0.16111 0.06429 0.06034 0.3125 -0.91244 -0.03371 -0.23649 -0.32454 -0.01753 0 0 0 0 0 0.05032 0.04556 0.0001 0.05636 0 0.05962 2.28481 -1.0874 -0.20046 0.67748 0.67722
ASN_151 -4.49932 0.30132 3.13045 -0.17989 0.00584 0.28278 1.08594 -1.69483 -0.0034 -0.04356 -0.35872 -0.43651 0 0 0 -1.02781 0 0.31048 0.1966 0.15851 0 2.87031 -0.34941 0 -0.93687 -0.12332 0.47458 -0.83682
ASP_152 -4.06098 0.61613 6.09916 -0.22595 0.09675 0.71584 2.95052 -2.48175 -0.04186 -0.24907 -2.92858 -1.35025 0 0 -0.74524 0 0 1.09071 -0.07021 0.03048 0 2.30758 -0.51285 0 -2.3716 -0.33465 1.23605 -0.22977
PRO_153 -2.13041 0.36795 2.06351 -0.07138 0 0.04372 0.92505 -0.87681 -0 -0 0.36301 0.56201 0 0 0 0 0 0.82711 -0.20938 0.05271 0.26392 0 -1.03476 0 -2.4119 0.2952 1.20324 0.23278
TRP_154 -4.56759 0.57457 4.33292 -1.19218 0.03977 0.44849 1.37923 -2.0628 -0 -0 -1.52188 -0.28759 0 0 -0.74524 0 0 0.19142 -0.03614 0.08215 0 1.74993 -0.16749 0 1.6906 0.49132 0.52704 0.92652
ASP_155 -5.58877 0.66655 7.93645 -0.09258 0.00015 0.24928 3.21435 -3.34861 -0.02135 -0.13577 -5.98716 -0.53076 0 0 0 0 0 0.11078 0.05989 0.03955 0 3.2175 0.19255 0 -2.3716 -0.11651 0.73987 -1.76618
TYR_156 -8.58276 2.0825 4.15963 -1.35508 0.31376 0.70974 2.59805 -2.59845 -0.02859 -0.24128 -2.65886 0.04666 0 0 -0.7503 0 0 0.2268 -0.01127 1.16196 0 2.81538 -0.09179 0.0011 1.2797 -0.06141 1.59632 0.6118
GLN_157 -4.37127 0.48343 3.52688 -0.33184 0.04732 0.20503 1.62382 -1.74562 -0 -0 -1.88704 -0.12379 0 0 -0.69844 0 0 0.09415 -0.00307 0.02368 0 3.09389 0.13125 0 -0.18838 -0.10152 1.44738 1.22586
LEU_158 -9.37518 1.31665 3.14198 -0.44922 0.19665 0.06284 1.7516 -2.48579 -0.01029 -0.1168 -1.30777 0.35527 0 0 0 0 0 0.01613 -0.00914 0.82299 0.38426 0 -0.1958 0 0.18072 -0.18051 0.80654 -5.09485
ASP_159 -4.1153 0.07776 6.1064 -0.10553 0.00116 0.31654 2.59298 -2.47504 -0 -0 -4.67483 -0.38728 0 0 -0.93307 0 0 0.00862 -0.04099 0.00394 0 2.06792 -0.23609 0 -2.3716 -0.18326 0.65037 -3.69729
LEU_160 -5.68967 0.79062 2.80613 -0.55276 0.13186 0.12198 1.97114 -2.01762 -0 -0 -1.78885 0.22716 0 0 0 0 0 0.01132 0.01872 0.05946 0.70624 0 -0.02194 0 0.18072 0.3483 0.3874 -2.30978
ILE_161 -7.67885 0.8408 -0.00668 -0.46485 0.36492 0.09439 0.58264 -1.5783 -0.01537 -0.0667 -0.29718 0.01189 0 0 0 0 0 0.02812 -0.05495 0.07187 0.4228 0 -0.78349 0 0.73287 0.18995 0.48532 -7.12078
ILE_162 -7.09264 0.58807 2.1641 -0.61224 0.34829 0.11879 2.26738 -1.96496 -0 -0 -2.15799 0.31992 0 0 0 0 0 0.01266 -0.04679 0.00816 0.93086 0 -0.70774 0 0.73287 -0.51532 0.48629 -5.12029
CYS_163 -6.55863 0.87684 3.66868 -0.03709 0 0.01413 1.91945 -2.05596 -0.00476 -0.0138 -2.3228 -0.3552 0 0 -0.63254 0 0 0.03348 -0.01529 0.00725 0.62222 0 -0.20886 0 3.6196 -0.18572 0.36431 -1.26469
ASN_164 -6.01685 0.44312 5.17653 -0.34307 0.05298 0.65398 2.0083 -2.37956 -0.038 -0.22737 -1.4529 -1.4751 0 0 -0.92122 -0.45156 0 0.4178 -0.05263 0.06141 0 3.26457 0.03645 0 -0.93687 0.00017 0.36463 -1.81516
GLY:CtermProteinFull_165 -1.95277 0.13991 2.91346 -0.0017 0 0 0.73045 -1.20417 -0 -0 -0.76119 -0.06597 0 0 0 0 0 1.56347 0 0 0 0 0 0 0.83697 -0.09419 0.37193 2.47618
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.4209 0 0 0 0 0 0 0 0 0 23.4209
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10544 DOMAINID 10930 MODEL 5 SSGCID - MygeA.20010.a 5-formyltetrahydrofolate cyclo-ligase  MG_245
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 322.76 tmscore: 0.94088 1sbqA_201 prob: 100 ident: 54.17
ATOM      1  N   MET A   1     -10.496 -13.637 -20.859  1.00  4.550          N  
ATOM      2  CA  MET A   1      -9.647 -12.458 -20.712  1.00  3.950          C  
ATOM      3  C   MET A   1      -8.524 -12.715 -19.700  1.00  2.920          C  
ATOM      4  O   MET A   1      -7.601 -13.472 -19.999  1.00  3.050          O  
ATOM      5  CB  MET A   1     -10.493 -11.254 -20.327  1.00  5.770          C  
ATOM      6  CG  MET A   1     -11.444 -10.735 -21.405  1.00  5.770          C  
ATOM      7  SD  MET A   1     -12.514  -9.396 -20.803  1.00  5.770          S  
ATOM      8  CE  MET A   1     -11.382  -8.012 -20.596  1.00  5.770          C  
ATOM      9 1H   MET A   1     -11.467 -13.374 -20.776  1.00  5.460          H  
ATOM     10 2H   MET A   1     -10.335 -14.061 -21.762  1.00  5.460          H  
ATOM     11 3H   MET A   1     -10.265 -14.299 -20.131  1.00  5.460          H  
ATOM     12  HA  MET A   1      -9.177 -12.251 -21.673  1.00  4.740          H  
ATOM     13 1HB  MET A   1     -11.111 -11.519 -19.475  1.00  6.920          H  
ATOM     14 2HB  MET A   1      -9.835 -10.441 -20.039  1.00  6.920          H  
ATOM     15 1HG  MET A   1     -10.864 -10.356 -22.247  1.00  6.920          H  
ATOM     16 2HG  MET A   1     -12.080 -11.539 -21.767  1.00  6.920          H  
ATOM     17 1HE  MET A   1     -11.938  -7.143 -20.242  1.00  6.920          H  
ATOM     18 2HE  MET A   1     -10.610  -8.258 -19.875  1.00  6.920          H  
ATOM     19 3HE  MET A   1     -10.919  -7.775 -21.555  1.00  6.920          H  
ATOM     20  N   VAL A   2      -8.596 -12.109 -18.507  1.00  2.180          N  
ATOM     21  CA  VAL A   2      -7.562 -12.335 -17.486  1.00  1.260          C  
ATOM     22  C   VAL A   2      -8.019 -13.337 -16.457  1.00  1.080          C  
ATOM     23  O   VAL A   2      -9.059 -13.148 -15.824  1.00  1.520          O  
ATOM     24  CB  VAL A   2      -7.205 -11.071 -16.717  1.00  2.130          C  
ATOM     25  CG1 VAL A   2      -6.180 -11.444 -15.635  1.00  2.130          C  
ATOM     26  CG2 VAL A   2      -6.664 -10.008 -17.650  1.00  2.130          C  
ATOM     27  H   VAL A   2      -9.372 -11.487 -18.277  1.00  2.620          H  
ATOM     28  HA  VAL A   2      -6.666 -12.717 -17.974  1.00  1.510          H  
ATOM     29  HB  VAL A   2      -8.082 -10.696 -16.230  1.00  2.560          H  
ATOM     30 1HG1 VAL A   2      -5.932 -10.615 -15.085  1.00  2.560          H  
ATOM     31 2HG1 VAL A   2      -6.571 -12.174 -14.942  1.00  2.560          H  
ATOM     32 3HG1 VAL A   2      -5.279 -11.838 -16.102  1.00  2.560          H  
ATOM     33 1HG2 VAL A   2      -6.415  -9.115 -17.076  1.00  2.560          H  
ATOM     34 2HG2 VAL A   2      -5.770 -10.378 -18.147  1.00  2.560          H  
ATOM     35 3HG2 VAL A   2      -7.416  -9.758 -18.397  1.00  2.560          H  
ATOM     36  N   ASP A   3      -7.208 -14.361 -16.237  1.00  0.810          N  
ATOM     37  CA  ASP A   3      -7.530 -15.422 -15.304  1.00  0.680          C  
ATOM     38  C   ASP A   3      -7.216 -15.064 -13.851  1.00  0.520          C  
ATOM     39  O   ASP A   3      -6.053 -15.070 -13.423  1.00  0.530          O  
ATOM     40  CB  ASP A   3      -6.789 -16.695 -15.729  1.00  1.000          C  
ATOM     41  CG  ASP A   3      -7.079 -17.915 -14.874  1.00  1.000          C  
ATOM     42  OD1 ASP A   3      -7.586 -17.763 -13.769  1.00  1.000          O  
ATOM     43  OD2 ASP A   3      -6.771 -18.997 -15.301  1.00  1.000          O  
ATOM     44  H   ASP A   3      -6.359 -14.424 -16.781  1.00  0.970          H  
ATOM     45  HA  ASP A   3      -8.600 -15.617 -15.375  1.00  0.820          H  
ATOM     46 1HB  ASP A   3      -7.049 -16.931 -16.763  1.00  1.200          H  
ATOM     47 2HB  ASP A   3      -5.716 -16.507 -15.704  1.00  1.200          H  
ATOM     48  N   LYS A   4      -8.272 -14.731 -13.104  1.00  0.500          N  
ATOM     49  CA  LYS A   4      -8.134 -14.310 -11.719  1.00  0.510          C  
ATOM     50  C   LYS A   4      -7.773 -15.481 -10.813  1.00  0.480          C  
ATOM     51  O   LYS A   4      -7.348 -15.281  -9.677  1.00  0.530          O  
ATOM     52  CB  LYS A   4      -9.409 -13.632 -11.203  1.00  0.710          C  
ATOM     53  CG  LYS A   4     -10.612 -14.570 -11.010  1.00  0.710          C  
ATOM     54  CD  LYS A   4     -11.851 -13.800 -10.566  1.00  0.710          C  
ATOM     55  CE  LYS A   4     -13.053 -14.730 -10.367  1.00  0.710          C  
ATOM     56  NZ  LYS A   4     -14.276 -13.963 -10.033  1.00  0.710          N  
ATOM     57  H   LYS A   4      -9.189 -14.759 -13.533  1.00  0.600          H  
ATOM     58  HA  LYS A   4      -7.321 -13.589 -11.668  1.00  0.610          H  
ATOM     59 1HB  LYS A   4      -9.199 -13.153 -10.243  1.00  0.850          H  
ATOM     60 2HB  LYS A   4      -9.707 -12.846 -11.901  1.00  0.850          H  
ATOM     61 1HG  LYS A   4     -10.825 -15.092 -11.942  1.00  0.850          H  
ATOM     62 2HG  LYS A   4     -10.381 -15.315 -10.244  1.00  0.850          H  
ATOM     63 1HD  LYS A   4     -11.640 -13.286  -9.625  1.00  0.850          H  
ATOM     64 2HD  LYS A   4     -12.108 -13.049 -11.318  1.00  0.850          H  
ATOM     65 1HE  LYS A   4     -13.227 -15.288 -11.286  1.00  0.850          H  
ATOM     66 2HE  LYS A   4     -12.840 -15.434  -9.560  1.00  0.850          H  
ATOM     67 1HZ  LYS A   4     -15.074 -14.577  -9.920  1.00  0.850          H  
ATOM     68 2HZ  LYS A   4     -14.139 -13.437  -9.179  1.00  0.850          H  
ATOM     69 3HZ  LYS A   4     -14.448 -13.325 -10.804  1.00  0.850          H  
ATOM     70  N   ASN A   5      -7.967 -16.718 -11.273  1.00  0.470          N  
ATOM     71  CA  ASN A   5      -7.674 -17.840 -10.400  1.00  0.500          C  
ATOM     72  C   ASN A   5      -6.173 -18.013 -10.420  1.00  0.450          C  
ATOM     73  O   ASN A   5      -5.529 -18.182  -9.374  1.00  0.450          O  
ATOM     74  CB  ASN A   5      -8.376 -19.091 -10.876  1.00  0.690          C  
ATOM     75  CG  ASN A   5      -9.870 -19.029 -10.718  1.00  0.690          C  
ATOM     76  OD1 ASN A   5     -10.452 -18.329  -9.871  1.00  0.690          O  
ATOM     77  ND2 ASN A   5     -10.531 -19.773 -11.562  1.00  0.690          N  
ATOM     78  H   ASN A   5      -8.238 -16.881 -12.251  1.00  0.560          H  
ATOM     79  HA  ASN A   5      -7.979 -17.607  -9.380  1.00  0.600          H  
ATOM     80 1HB  ASN A   5      -8.142 -19.266 -11.925  1.00  0.830          H  
ATOM     81 2HB  ASN A   5      -8.001 -19.946 -10.317  1.00  0.830          H  
ATOM     82 1HD2 ASN A   5     -11.529 -19.791 -11.539  1.00  0.830          H  
ATOM     83 2HD2 ASN A   5     -10.037 -20.320 -12.241  1.00  0.830          H  
ATOM     84  N   SER A   6      -5.617 -17.905 -11.625  1.00  0.460          N  
ATOM     85  CA  SER A   6      -4.183 -18.015 -11.818  1.00  0.460          C  
ATOM     86  C   SER A   6      -3.485 -16.897 -11.069  1.00  0.400          C  
ATOM     87  O   SER A   6      -2.543 -17.145 -10.311  1.00  0.370          O  
ATOM     88  CB  SER A   6      -3.830 -17.950 -13.288  1.00  0.640          C  
ATOM     89  OG  SER A   6      -2.443 -18.047 -13.479  1.00  0.640          O  
ATOM     90  H   SER A   6      -6.245 -17.792 -12.434  1.00  0.550          H  
ATOM     91  HA  SER A   6      -3.845 -18.970 -11.415  1.00  0.550          H  
ATOM     92 1HB  SER A   6      -4.335 -18.759 -13.817  1.00  0.770          H  
ATOM     93 2HB  SER A   6      -4.193 -17.012 -13.704  1.00  0.770          H  
ATOM     94  HG  SER A   6      -2.311 -18.028 -14.429  1.00  0.770          H  
ATOM     95  N   LEU A   7      -3.958 -15.659 -11.240  1.00  0.440          N  
ATOM     96  CA  LEU A   7      -3.318 -14.568 -10.535  1.00  0.480          C  
ATOM     97  C   LEU A   7      -3.457 -14.677  -9.020  1.00  0.450          C  
ATOM     98  O   LEU A   7      -2.494 -14.378  -8.317  1.00  0.460          O  
ATOM     99  CB  LEU A   7      -3.799 -13.228 -11.075  1.00  0.660          C  
ATOM    100  CG  LEU A   7      -3.303 -12.846 -12.525  1.00  0.660          C  
ATOM    101  CD1 LEU A   7      -4.028 -11.614 -13.007  1.00  0.660          C  
ATOM    102  CD2 LEU A   7      -1.798 -12.548 -12.520  1.00  0.660          C  
ATOM    103  H   LEU A   7      -4.728 -15.481 -11.896  1.00  0.530          H  
ATOM    104  HA  LEU A   7      -2.259 -14.636 -10.743  1.00  0.580          H  
ATOM    105 1HB  LEU A   7      -4.868 -13.289 -11.124  1.00  0.790          H  
ATOM    106 2HB  LEU A   7      -3.507 -12.443 -10.384  1.00  0.790          H  
ATOM    107  HG  LEU A   7      -3.523 -13.670 -13.210  1.00  0.790          H  
ATOM    108 1HD1 LEU A   7      -3.694 -11.358 -14.010  1.00  0.790          H  
ATOM    109 2HD1 LEU A   7      -5.091 -11.813 -13.023  1.00  0.790          H  
ATOM    110 3HD1 LEU A   7      -3.827 -10.783 -12.354  1.00  0.790          H  
ATOM    111 1HD2 LEU A   7      -1.488 -12.278 -13.529  1.00  0.790          H  
ATOM    112 2HD2 LEU A   7      -1.598 -11.721 -11.851  1.00  0.790          H  
ATOM    113 3HD2 LEU A   7      -1.229 -13.408 -12.203  1.00  0.790          H  
ATOM    114  N   ARG A   8      -4.600 -15.126  -8.474  1.00  0.480          N  
ATOM    115  CA  ARG A   8      -4.642 -15.266  -7.021  1.00  0.580          C  
ATOM    116  C   ARG A   8      -3.583 -16.258  -6.535  1.00  0.440          C  
ATOM    117  O   ARG A   8      -2.901 -15.992  -5.538  1.00  0.390          O  
ATOM    118  CB  ARG A   8      -6.011 -15.717  -6.527  1.00  0.770          C  
ATOM    119  CG  ARG A   8      -7.084 -14.641  -6.511  1.00  0.770          C  
ATOM    120  CD  ARG A   8      -8.370 -15.131  -5.920  1.00  0.770          C  
ATOM    121  NE  ARG A   8      -9.089 -16.052  -6.782  1.00  0.770          N  
ATOM    122  CZ  ARG A   8     -10.125 -16.818  -6.367  1.00  0.770          C  
ATOM    123  NH1 ARG A   8     -10.532 -16.749  -5.116  1.00  0.770          N  
ATOM    124  NH2 ARG A   8     -10.736 -17.642  -7.196  1.00  0.770          N  
ATOM    125  H   ARG A   8      -5.433 -15.336  -9.032  1.00  0.580          H  
ATOM    126  HA  ARG A   8      -4.430 -14.292  -6.580  1.00  0.700          H  
ATOM    127 1HB  ARG A   8      -6.370 -16.522  -7.172  1.00  0.930          H  
ATOM    128 2HB  ARG A   8      -5.922 -16.120  -5.521  1.00  0.930          H  
ATOM    129 1HG  ARG A   8      -6.733 -13.810  -5.900  1.00  0.930          H  
ATOM    130 2HG  ARG A   8      -7.276 -14.284  -7.508  1.00  0.930          H  
ATOM    131 1HD  ARG A   8      -8.135 -15.658  -5.005  1.00  0.930          H  
ATOM    132 2HD  ARG A   8      -9.021 -14.288  -5.694  1.00  0.930          H  
ATOM    133  HE  ARG A   8      -8.792 -16.121  -7.754  1.00  0.930          H  
ATOM    134 1HH1 ARG A   8     -10.070 -16.126  -4.468  1.00  0.930          H  
ATOM    135 2HH1 ARG A   8     -11.297 -17.327  -4.806  1.00  0.930          H  
ATOM    136 1HH2 ARG A   8     -10.442 -17.724  -8.171  1.00  0.930          H  
ATOM    137 2HH2 ARG A   8     -11.505 -18.209  -6.872  1.00  0.930          H  
ATOM    138  N   LYS A   9      -3.420 -17.389  -7.242  1.00  0.420          N  
ATOM    139  CA  LYS A   9      -2.414 -18.369  -6.852  1.00  0.380          C  
ATOM    140  C   LYS A   9      -1.013 -17.788  -6.939  1.00  0.280          C  
ATOM    141  O   LYS A   9      -0.213 -17.929  -6.008  1.00  0.270          O  
ATOM    142  CB  LYS A   9      -2.493 -19.624  -7.722  1.00  0.550          C  
ATOM    143  CG  LYS A   9      -1.464 -20.716  -7.354  1.00  0.550          C  
ATOM    144  CD  LYS A   9      -1.645 -21.964  -8.213  1.00  0.550          C  
ATOM    145  CE  LYS A   9      -0.601 -23.027  -7.881  1.00  0.550          C  
ATOM    146  NZ  LYS A   9      -0.777 -24.259  -8.709  1.00  0.550          N  
ATOM    147  H   LYS A   9      -4.040 -17.580  -8.040  1.00  0.500          H  
ATOM    148  HA  LYS A   9      -2.595 -18.651  -5.816  1.00  0.460          H  
ATOM    149 1HB  LYS A   9      -3.493 -20.051  -7.647  1.00  0.660          H  
ATOM    150 2HB  LYS A   9      -2.338 -19.346  -8.768  1.00  0.660          H  
ATOM    151 1HG  LYS A   9      -0.453 -20.331  -7.508  1.00  0.660          H  
ATOM    152 2HG  LYS A   9      -1.572 -20.980  -6.302  1.00  0.660          H  
ATOM    153 1HD  LYS A   9      -2.641 -22.378  -8.050  1.00  0.660          H  
ATOM    154 2HD  LYS A   9      -1.552 -21.691  -9.265  1.00  0.660          H  
ATOM    155 1HE  LYS A   9       0.392 -22.619  -8.063  1.00  0.660          H  
ATOM    156 2HE  LYS A   9      -0.686 -23.294  -6.828  1.00  0.660          H  
ATOM    157 1HZ  LYS A   9      -0.069 -24.937  -8.461  1.00  0.660          H  
ATOM    158 2HZ  LYS A   9      -1.692 -24.653  -8.540  1.00  0.660          H  
ATOM    159 3HZ  LYS A   9      -0.688 -24.025  -9.689  1.00  0.660          H  
ATOM    160  N   LEU A  10      -0.702 -17.142  -8.059  1.00  0.280          N  
ATOM    161  CA  LEU A  10       0.629 -16.608  -8.248  1.00  0.330          C  
ATOM    162  C   LEU A  10       0.956 -15.529  -7.237  1.00  0.310          C  
ATOM    163  O   LEU A  10       2.069 -15.500  -6.711  1.00  0.300          O  
ATOM    164  CB  LEU A  10       0.743 -16.039  -9.661  1.00  0.440          C  
ATOM    165  CG  LEU A  10       0.716 -17.073 -10.822  1.00  0.440          C  
ATOM    166  CD1 LEU A  10       0.573 -16.319 -12.135  1.00  0.440          C  
ATOM    167  CD2 LEU A  10       1.998 -17.922 -10.816  1.00  0.440          C  
ATOM    168  H   LEU A  10      -1.403 -17.051  -8.803  1.00  0.340          H  
ATOM    169  HA  LEU A  10       1.339 -17.411  -8.109  1.00  0.400          H  
ATOM    170 1HB  LEU A  10      -0.093 -15.358  -9.813  1.00  0.530          H  
ATOM    171 2HB  LEU A  10       1.666 -15.469  -9.733  1.00  0.530          H  
ATOM    172  HG  LEU A  10      -0.145 -17.729 -10.709  1.00  0.530          H  
ATOM    173 1HD1 LEU A  10       0.533 -17.032 -12.957  1.00  0.530          H  
ATOM    174 2HD1 LEU A  10      -0.352 -15.742 -12.118  1.00  0.530          H  
ATOM    175 3HD1 LEU A  10       1.418 -15.651 -12.274  1.00  0.530          H  
ATOM    176 1HD2 LEU A  10       1.956 -18.631 -11.642  1.00  0.530          H  
ATOM    177 2HD2 LEU A  10       2.866 -17.275 -10.937  1.00  0.530          H  
ATOM    178 3HD2 LEU A  10       2.088 -18.473  -9.887  1.00  0.530          H  
ATOM    179  N   MET A  11       0.000 -14.656  -6.937  1.00  0.340          N  
ATOM    180  CA  MET A  11       0.241 -13.607  -5.970  1.00  0.380          C  
ATOM    181  C   MET A  11       0.388 -14.155  -4.561  1.00  0.370          C  
ATOM    182  O   MET A  11       1.202 -13.637  -3.792  1.00  0.420          O  
ATOM    183  CB  MET A  11      -0.797 -12.534  -6.128  1.00  0.520          C  
ATOM    184  CG  MET A  11      -0.577 -11.767  -7.433  1.00  0.520          C  
ATOM    185  SD  MET A  11      -1.772 -10.558  -7.697  1.00  0.520          S  
ATOM    186  CE  MET A  11      -1.263  -9.729  -9.148  1.00  0.520          C  
ATOM    187  H   MET A  11      -0.909 -14.701  -7.406  1.00  0.410          H  
ATOM    188  HA  MET A  11       1.191 -13.144  -6.223  1.00  0.460          H  
ATOM    189 1HB  MET A  11      -1.792 -12.987  -6.150  1.00  0.620          H  
ATOM    190 2HB  MET A  11      -0.759 -11.836  -5.292  1.00  0.620          H  
ATOM    191 1HG  MET A  11       0.403 -11.281  -7.404  1.00  0.620          H  
ATOM    192 2HG  MET A  11      -0.593 -12.462  -8.272  1.00  0.620          H  
ATOM    193 1HE  MET A  11      -1.977  -8.939  -9.365  1.00  0.620          H  
ATOM    194 2HE  MET A  11      -0.273  -9.287  -8.993  1.00  0.620          H  
ATOM    195 3HE  MET A  11      -1.223 -10.427  -9.969  1.00  0.620          H  
ATOM    196  N   LEU A  12      -0.369 -15.200  -4.206  1.00  0.350          N  
ATOM    197  CA  LEU A  12      -0.191 -15.782  -2.892  1.00  0.390          C  
ATOM    198  C   LEU A  12       1.216 -16.349  -2.792  1.00  0.290          C  
ATOM    199  O   LEU A  12       1.885 -16.166  -1.771  1.00  0.310          O  
ATOM    200  CB  LEU A  12      -1.236 -16.866  -2.608  1.00  0.530          C  
ATOM    201  CG  LEU A  12      -1.152 -17.587  -1.209  1.00  0.530          C  
ATOM    202  CD1 LEU A  12      -1.307 -16.572  -0.050  1.00  0.530          C  
ATOM    203  CD2 LEU A  12      -2.254 -18.641  -1.146  1.00  0.530          C  
ATOM    204  H   LEU A  12      -1.098 -15.563  -4.831  1.00  0.420          H  
ATOM    205  HA  LEU A  12      -0.288 -14.991  -2.160  1.00  0.470          H  
ATOM    206 1HB  LEU A  12      -2.224 -16.417  -2.701  1.00  0.640          H  
ATOM    207 2HB  LEU A  12      -1.144 -17.630  -3.386  1.00  0.640          H  
ATOM    208  HG  LEU A  12      -0.177 -18.070  -1.106  1.00  0.640          H  
ATOM    209 1HD1 LEU A  12      -1.246 -17.099   0.902  1.00  0.640          H  
ATOM    210 2HD1 LEU A  12      -0.512 -15.828  -0.088  1.00  0.640          H  
ATOM    211 3HD1 LEU A  12      -2.272 -16.080  -0.128  1.00  0.640          H  
ATOM    212 1HD2 LEU A  12      -2.205 -19.166  -0.192  1.00  0.640          H  
ATOM    213 2HD2 LEU A  12      -3.228 -18.159  -1.247  1.00  0.640          H  
ATOM    214 3HD2 LEU A  12      -2.115 -19.353  -1.960  1.00  0.640          H  
ATOM    215  N   LEU A  13       1.682 -17.029  -3.849  1.00  0.240          N  
ATOM    216  CA  LEU A  13       3.030 -17.568  -3.827  1.00  0.280          C  
ATOM    217  C   LEU A  13       4.063 -16.442  -3.736  1.00  0.270          C  
ATOM    218  O   LEU A  13       4.982 -16.515  -2.920  1.00  0.320          O  
ATOM    219  CB  LEU A  13       3.277 -18.395  -5.095  1.00  0.380          C  
ATOM    220  CG  LEU A  13       2.486 -19.731  -5.223  1.00  0.380          C  
ATOM    221  CD1 LEU A  13       2.657 -20.272  -6.643  1.00  0.380          C  
ATOM    222  CD2 LEU A  13       2.993 -20.751  -4.200  1.00  0.380          C  
ATOM    223  H   LEU A  13       1.077 -17.192  -4.661  1.00  0.290          H  
ATOM    224  HA  LEU A  13       3.136 -18.191  -2.948  1.00  0.340          H  
ATOM    225 1HB  LEU A  13       3.016 -17.781  -5.954  1.00  0.450          H  
ATOM    226 2HB  LEU A  13       4.343 -18.626  -5.154  1.00  0.450          H  
ATOM    227  HG  LEU A  13       1.427 -19.548  -5.051  1.00  0.450          H  
ATOM    228 1HD1 LEU A  13       2.098 -21.197  -6.747  1.00  0.450          H  
ATOM    229 2HD1 LEU A  13       2.278 -19.541  -7.355  1.00  0.450          H  
ATOM    230 3HD1 LEU A  13       3.711 -20.459  -6.840  1.00  0.450          H  
ATOM    231 1HD2 LEU A  13       2.431 -21.678  -4.313  1.00  0.450          H  
ATOM    232 2HD2 LEU A  13       4.053 -20.945  -4.373  1.00  0.450          H  
ATOM    233 3HD2 LEU A  13       2.857 -20.379  -3.192  1.00  0.450          H  
ATOM    234  N   LYS A  14       3.877 -15.347  -4.487  1.00  0.300          N  
ATOM    235  CA  LYS A  14       4.840 -14.252  -4.404  1.00  0.400          C  
ATOM    236  C   LYS A  14       4.909 -13.675  -3.001  1.00  0.340          C  
ATOM    237  O   LYS A  14       5.991 -13.334  -2.522  1.00  0.380          O  
ATOM    238  CB  LYS A  14       4.519 -13.133  -5.398  1.00  0.520          C  
ATOM    239  CG  LYS A  14       4.790 -13.479  -6.858  1.00  0.520          C  
ATOM    240  CD  LYS A  14       4.417 -12.325  -7.788  1.00  0.520          C  
ATOM    241  CE  LYS A  14       4.674 -12.688  -9.253  1.00  0.520          C  
ATOM    242  NZ  LYS A  14       4.300 -11.578 -10.182  1.00  0.520          N  
ATOM    243  H   LYS A  14       3.107 -15.311  -5.161  1.00  0.360          H  
ATOM    244  HA  LYS A  14       5.826 -14.652  -4.646  1.00  0.480          H  
ATOM    245 1HB  LYS A  14       3.466 -12.868  -5.306  1.00  0.620          H  
ATOM    246 2HB  LYS A  14       5.100 -12.244  -5.145  1.00  0.620          H  
ATOM    247 1HG  LYS A  14       5.851 -13.705  -6.976  1.00  0.620          H  
ATOM    248 2HG  LYS A  14       4.225 -14.361  -7.134  1.00  0.620          H  
ATOM    249 1HD  LYS A  14       3.357 -12.086  -7.661  1.00  0.620          H  
ATOM    250 2HD  LYS A  14       5.003 -11.444  -7.530  1.00  0.620          H  
ATOM    251 1HE  LYS A  14       5.731 -12.916  -9.381  1.00  0.620          H  
ATOM    252 2HE  LYS A  14       4.087 -13.574  -9.506  1.00  0.620          H  
ATOM    253 1HZ  LYS A  14       4.486 -11.859 -11.135  1.00  0.620          H  
ATOM    254 2HZ  LYS A  14       3.317 -11.363 -10.081  1.00  0.620          H  
ATOM    255 3HZ  LYS A  14       4.844 -10.756  -9.964  1.00  0.620          H  
ATOM    256  N   ARG A  15       3.764 -13.521  -2.337  1.00  0.350          N  
ATOM    257  CA  ARG A  15       3.806 -13.016  -0.978  1.00  0.410          C  
ATOM    258  C   ARG A  15       4.469 -14.032  -0.056  1.00  0.370          C  
ATOM    259  O   ARG A  15       5.274 -13.677   0.796  1.00  0.400          O  
ATOM    260  CB  ARG A  15       2.441 -12.675  -0.468  1.00  0.550          C  
ATOM    261  CG  ARG A  15       1.819 -11.478  -1.096  1.00  0.550          C  
ATOM    262  CD  ARG A  15       0.661 -11.065  -0.327  1.00  0.550          C  
ATOM    263  NE  ARG A  15      -0.319 -12.117  -0.252  1.00  0.550          N  
ATOM    264  CZ  ARG A  15      -1.266 -12.352  -1.169  1.00  0.550          C  
ATOM    265  NH1 ARG A  15      -1.331 -11.617  -2.259  1.00  0.550          N  
ATOM    266  NH2 ARG A  15      -2.117 -13.309  -0.966  1.00  0.550          N  
ATOM    267  H   ARG A  15       2.872 -13.737  -2.795  1.00  0.420          H  
ATOM    268  HA  ARG A  15       4.403 -12.105  -0.969  1.00  0.490          H  
ATOM    269 1HB  ARG A  15       1.777 -13.529  -0.618  1.00  0.660          H  
ATOM    270 2HB  ARG A  15       2.499 -12.473   0.585  1.00  0.660          H  
ATOM    271 1HG  ARG A  15       2.536 -10.658  -1.105  1.00  0.660          H  
ATOM    272 2HG  ARG A  15       1.518 -11.710  -2.113  1.00  0.660          H  
ATOM    273 1HD  ARG A  15       0.976 -10.828   0.686  1.00  0.660          H  
ATOM    274 2HD  ARG A  15       0.204 -10.184  -0.767  1.00  0.660          H  
ATOM    275  HE  ARG A  15      -0.299 -12.711   0.591  1.00  0.660          H  
ATOM    276 1HH1 ARG A  15      -0.648 -10.893  -2.403  1.00  0.660          H  
ATOM    277 2HH1 ARG A  15      -2.089 -11.722  -2.953  1.00  0.660          H  
ATOM    278 1HH2 ARG A  15      -2.062 -13.872  -0.124  1.00  0.660          H  
ATOM    279 2HH2 ARG A  15      -2.825 -13.498  -1.652  1.00  0.660          H  
ATOM    280  N   ALA A  16       4.174 -15.320  -0.248  1.00  0.350          N  
ATOM    281  CA  ALA A  16       4.747 -16.380   0.577  1.00  0.420          C  
ATOM    282  C   ALA A  16       6.274 -16.392   0.503  1.00  0.390          C  
ATOM    283  O   ALA A  16       6.949 -16.669   1.495  1.00  0.470          O  
ATOM    284  CB  ALA A  16       4.201 -17.730   0.140  1.00  0.560          C  
ATOM    285  H   ALA A  16       3.475 -15.576  -0.952  1.00  0.420          H  
ATOM    286  HA  ALA A  16       4.463 -16.195   1.609  1.00  0.500          H  
ATOM    287 1HB  ALA A  16       4.609 -18.510   0.779  1.00  0.670          H  
ATOM    288 2HB  ALA A  16       3.113 -17.723   0.215  1.00  0.670          H  
ATOM    289 3HB  ALA A  16       4.489 -17.919  -0.887  1.00  0.670          H  
ATOM    290  N   GLU A  17       6.816 -16.058  -0.663  1.00  0.320          N  
ATOM    291  CA  GLU A  17       8.254 -16.037  -0.896  1.00  0.390          C  
ATOM    292  C   GLU A  17       8.946 -14.740  -0.441  1.00  0.350          C  
ATOM    293  O   GLU A  17      10.165 -14.612  -0.583  1.00  0.440          O  
ATOM    294  CB  GLU A  17       8.530 -16.274  -2.386  1.00  0.520          C  
ATOM    295  CG  GLU A  17       8.148 -17.673  -2.902  1.00  0.520          C  
ATOM    296  CD  GLU A  17       8.326 -17.824  -4.398  1.00  0.520          C  
ATOM    297  OE1 GLU A  17       8.708 -16.868  -5.033  1.00  0.520          O  
ATOM    298  OE2 GLU A  17       8.069 -18.893  -4.902  1.00  0.520          O  
ATOM    299  H   GLU A  17       6.186 -15.891  -1.456  1.00  0.380          H  
ATOM    300  HA  GLU A  17       8.691 -16.860  -0.333  1.00  0.470          H  
ATOM    301 1HB  GLU A  17       7.962 -15.543  -2.969  1.00  0.620          H  
ATOM    302 2HB  GLU A  17       9.586 -16.111  -2.594  1.00  0.620          H  
ATOM    303 1HG  GLU A  17       8.771 -18.409  -2.398  1.00  0.620          H  
ATOM    304 2HG  GLU A  17       7.114 -17.879  -2.639  1.00  0.620          H  
ATOM    305  N   LEU A  18       8.181 -13.772   0.060  1.00  0.280          N  
ATOM    306  CA  LEU A  18       8.701 -12.489   0.514  1.00  0.320          C  
ATOM    307  C   LEU A  18       9.541 -12.680   1.779  1.00  0.280          C  
ATOM    308  O   LEU A  18       9.102 -13.326   2.729  1.00  0.290          O  
ATOM    309  CB  LEU A  18       7.495 -11.560   0.758  1.00  0.430          C  
ATOM    310  CG  LEU A  18       7.718 -10.106   1.162  1.00  0.430          C  
ATOM    311  CD1 LEU A  18       8.406  -9.341   0.032  1.00  0.430          C  
ATOM    312  CD2 LEU A  18       6.317  -9.490   1.478  1.00  0.430          C  
ATOM    313  H   LEU A  18       7.177 -13.934   0.169  1.00  0.340          H  
ATOM    314  HA  LEU A  18       9.337 -12.078  -0.269  1.00  0.380          H  
ATOM    315 1HB  LEU A  18       6.883 -11.566  -0.145  1.00  0.520          H  
ATOM    316 2HB  LEU A  18       6.906 -12.008   1.556  1.00  0.520          H  
ATOM    317  HG  LEU A  18       8.358 -10.059   2.046  1.00  0.520          H  
ATOM    318 1HD1 LEU A  18       8.550  -8.319   0.334  1.00  0.520          H  
ATOM    319 2HD1 LEU A  18       9.379  -9.780  -0.185  1.00  0.520          H  
ATOM    320 3HD1 LEU A  18       7.786  -9.378  -0.862  1.00  0.520          H  
ATOM    321 1HD2 LEU A  18       6.412  -8.469   1.778  1.00  0.520          H  
ATOM    322 2HD2 LEU A  18       5.684  -9.544   0.591  1.00  0.520          H  
ATOM    323 3HD2 LEU A  18       5.849 -10.055   2.287  1.00  0.520          H  
ATOM    324  N   ASN A  19      10.749 -12.115   1.815  1.00  0.260          N  
ATOM    325  CA  ASN A  19      11.603 -12.257   2.998  1.00  0.230          C  
ATOM    326  C   ASN A  19      11.015 -11.521   4.188  1.00  0.190          C  
ATOM    327  O   ASN A  19      10.376 -10.486   4.019  1.00  0.190          O  
ATOM    328  CB  ASN A  19      13.016 -11.758   2.742  1.00  0.330          C  
ATOM    329  CG  ASN A  19      14.004 -12.199   3.816  1.00  0.330          C  
ATOM    330  OD1 ASN A  19      14.099 -11.640   4.931  1.00  0.330          O  
ATOM    331  ND2 ASN A  19      14.765 -13.215   3.489  1.00  0.330          N  
ATOM    332  H   ASN A  19      11.096 -11.581   1.003  1.00  0.310          H  
ATOM    333  HA  ASN A  19      11.651 -13.315   3.261  1.00  0.280          H  
ATOM    334 1HB  ASN A  19      13.358 -12.106   1.767  1.00  0.400          H  
ATOM    335 2HB  ASN A  19      13.007 -10.684   2.714  1.00  0.400          H  
ATOM    336 1HD2 ASN A  19      15.446 -13.564   4.137  1.00  0.400          H  
ATOM    337 2HD2 ASN A  19      14.674 -13.642   2.587  1.00  0.400          H  
ATOM    338  N   ASP A  20      11.273 -12.005   5.403  1.00  0.190          N  
ATOM    339  CA  ASP A  20      10.798 -11.304   6.593  1.00  0.210          C  
ATOM    340  C   ASP A  20      11.274  -9.850   6.626  1.00  0.190          C  
ATOM    341  O   ASP A  20      10.543  -8.963   7.085  1.00  0.210          O  
ATOM    342  CB  ASP A  20      11.337 -11.976   7.857  1.00  0.290          C  
ATOM    343  CG  ASP A  20      10.736 -13.334   8.175  1.00  0.290          C  
ATOM    344  OD1 ASP A  20       9.733 -13.692   7.615  1.00  0.290          O  
ATOM    345  OD2 ASP A  20      11.312 -14.014   8.983  1.00  0.290          O  
ATOM    346  H   ASP A  20      11.777 -12.876   5.509  1.00  0.230          H  
ATOM    347  HA  ASP A  20       9.707 -11.320   6.596  1.00  0.250          H  
ATOM    348 1HB  ASP A  20      12.417 -12.093   7.763  1.00  0.340          H  
ATOM    349 2HB  ASP A  20      11.163 -11.319   8.708  1.00  0.340          H  
ATOM    350  N   LEU A  21      12.510  -9.599   6.172  1.00  0.170          N  
ATOM    351  CA  LEU A  21      13.040  -8.245   6.186  1.00  0.200          C  
ATOM    352  C   LEU A  21      12.331  -7.400   5.151  1.00  0.190          C  
ATOM    353  O   LEU A  21      11.953  -6.258   5.424  1.00  0.210          O  
ATOM    354  CB  LEU A  21      14.537  -8.266   5.862  1.00  0.270          C  
ATOM    355  CG  LEU A  21      15.470  -8.923   6.900  1.00  0.270          C  
ATOM    356  CD1 LEU A  21      16.857  -9.038   6.291  1.00  0.270          C  
ATOM    357  CD2 LEU A  21      15.517  -8.089   8.185  1.00  0.270          C  
ATOM    358  H   LEU A  21      13.082 -10.362   5.807  1.00  0.200          H  
ATOM    359  HA  LEU A  21      12.862  -7.804   7.161  1.00  0.240          H  
ATOM    360 1HB  LEU A  21      14.672  -8.797   4.920  1.00  0.320          H  
ATOM    361 2HB  LEU A  21      14.869  -7.236   5.720  1.00  0.320          H  
ATOM    362  HG  LEU A  21      15.113  -9.927   7.132  1.00  0.320          H  
ATOM    363 1HD1 LEU A  21      17.529  -9.515   7.005  1.00  0.320          H  
ATOM    364 2HD1 LEU A  21      16.805  -9.644   5.384  1.00  0.320          H  
ATOM    365 3HD1 LEU A  21      17.234  -8.047   6.046  1.00  0.320          H  
ATOM    366 1HD2 LEU A  21      16.189  -8.566   8.898  1.00  0.320          H  
ATOM    367 2HD2 LEU A  21      15.882  -7.086   7.957  1.00  0.320          H  
ATOM    368 3HD2 LEU A  21      14.530  -8.019   8.628  1.00  0.320          H  
ATOM    369  N   GLU A  22      12.109  -7.985   3.976  1.00  0.200          N  
ATOM    370  CA  GLU A  22      11.438  -7.296   2.891  1.00  0.210          C  
ATOM    371  C   GLU A  22      10.012  -6.960   3.282  1.00  0.200          C  
ATOM    372  O   GLU A  22       9.554  -5.845   3.034  1.00  0.230          O  
ATOM    373  CB  GLU A  22      11.445  -8.165   1.635  1.00  0.290          C  
ATOM    374  CG  GLU A  22      12.816  -8.336   0.987  1.00  0.290          C  
ATOM    375  CD  GLU A  22      12.842  -9.359  -0.150  1.00  0.290          C  
ATOM    376  OE1 GLU A  22      12.032 -10.283  -0.168  1.00  0.290          O  
ATOM    377  OE2 GLU A  22      13.680  -9.209  -1.006  1.00  0.290          O  
ATOM    378  H   GLU A  22      12.459  -8.920   3.832  1.00  0.240          H  
ATOM    379  HA  GLU A  22      11.968  -6.368   2.685  1.00  0.250          H  
ATOM    380 1HB  GLU A  22      11.047  -9.148   1.869  1.00  0.350          H  
ATOM    381 2HB  GLU A  22      10.793  -7.717   0.893  1.00  0.350          H  
ATOM    382 1HG  GLU A  22      13.123  -7.371   0.586  1.00  0.350          H  
ATOM    383 2HG  GLU A  22      13.539  -8.617   1.747  1.00  0.350          H  
ATOM    384  N   LYS A  23       9.338  -7.895   3.956  1.00  0.200          N  
ATOM    385  CA  LYS A  23       7.978  -7.685   4.395  1.00  0.210          C  
ATOM    386  C   LYS A  23       7.948  -6.545   5.378  1.00  0.210          C  
ATOM    387  O   LYS A  23       7.127  -5.641   5.243  1.00  0.250          O  
ATOM    388  CB  LYS A  23       7.388  -8.931   5.045  1.00  0.290          C  
ATOM    389  CG  LYS A  23       5.922  -8.757   5.448  1.00  0.290          C  
ATOM    390  CD  LYS A  23       5.338 -10.004   6.084  1.00  0.290          C  
ATOM    391  CE  LYS A  23       3.807  -9.871   6.308  1.00  0.290          C  
ATOM    392  NZ  LYS A  23       3.406  -8.850   7.359  1.00  0.290          N  
ATOM    393  H   LYS A  23       9.780  -8.797   4.122  1.00  0.240          H  
ATOM    394  HA  LYS A  23       7.370  -7.403   3.541  1.00  0.250          H  
ATOM    395 1HB  LYS A  23       7.471  -9.776   4.362  1.00  0.350          H  
ATOM    396 2HB  LYS A  23       7.964  -9.181   5.937  1.00  0.350          H  
ATOM    397 1HG  LYS A  23       5.817  -7.917   6.138  1.00  0.350          H  
ATOM    398 2HG  LYS A  23       5.357  -8.531   4.552  1.00  0.350          H  
ATOM    399 1HD  LYS A  23       5.527 -10.864   5.435  1.00  0.350          H  
ATOM    400 2HD  LYS A  23       5.825 -10.179   7.043  1.00  0.350          H  
ATOM    401 1HE  LYS A  23       3.339  -9.601   5.362  1.00  0.350          H  
ATOM    402 2HE  LYS A  23       3.427 -10.836   6.624  1.00  0.350          H  
ATOM    403 1HZ  LYS A  23       2.382  -8.869   7.411  1.00  0.350          H  
ATOM    404 2HZ  LYS A  23       3.796  -9.103   8.246  1.00  0.350          H  
ATOM    405 3HZ  LYS A  23       3.701  -7.872   7.141  1.00  0.350          H  
ATOM    406  N   SER A  24       8.864  -6.556   6.352  1.00  0.190          N  
ATOM    407  CA  SER A  24       8.888  -5.510   7.350  1.00  0.210          C  
ATOM    408  C   SER A  24       9.057  -4.155   6.688  1.00  0.210          C  
ATOM    409  O   SER A  24       8.314  -3.221   7.000  1.00  0.230          O  
ATOM    410  CB  SER A  24      10.007  -5.754   8.341  1.00  0.290          C  
ATOM    411  OG  SER A  24      10.037  -4.760   9.329  1.00  0.290          O  
ATOM    412  H   SER A  24       9.528  -7.333   6.440  1.00  0.230          H  
ATOM    413  HA  SER A  24       7.938  -5.519   7.883  1.00  0.250          H  
ATOM    414 1HB  SER A  24       9.874  -6.732   8.801  1.00  0.340          H  
ATOM    415 2HB  SER A  24      10.960  -5.772   7.811  1.00  0.340          H  
ATOM    416  HG  SER A  24      10.757  -5.000   9.914  1.00  0.340          H  
ATOM    417  N   HIS A  25       9.982  -4.045   5.729  1.00  0.210          N  
ATOM    418  CA  HIS A  25      10.192  -2.760   5.088  1.00  0.270          C  
ATOM    419  C   HIS A  25       8.990  -2.337   4.245  1.00  0.230          C  
ATOM    420  O   HIS A  25       8.635  -1.153   4.234  1.00  0.240          O  
ATOM    421  CB  HIS A  25      11.467  -2.772   4.251  1.00  0.350          C  
ATOM    422  CG  HIS A  25      12.721  -2.826   5.092  1.00  0.350          C  
ATOM    423  ND1 HIS A  25      13.038  -1.855   6.041  1.00  0.350          N  
ATOM    424  CD2 HIS A  25      13.739  -3.724   5.117  1.00  0.350          C  
ATOM    425  CE1 HIS A  25      14.191  -2.168   6.605  1.00  0.350          C  
ATOM    426  NE2 HIS A  25      14.637  -3.294   6.064  1.00  0.350          N  
ATOM    427  H   HIS A  25      10.582  -4.845   5.501  1.00  0.250          H  
ATOM    428  HA  HIS A  25      10.323  -2.007   5.854  1.00  0.320          H  
ATOM    429 1HB  HIS A  25      11.456  -3.647   3.596  1.00  0.420          H  
ATOM    430 2HB  HIS A  25      11.505  -1.885   3.624  1.00  0.420          H  
ATOM    431  HD1 HIS A  25      12.349  -1.270   6.538  1.00  0.420          H  
ATOM    432  HD2 HIS A  25      13.930  -4.640   4.556  1.00  0.420          H  
ATOM    433  HE1 HIS A  25      14.615  -1.530   7.380  1.00  0.420          H  
ATOM    434  N   LEU A  26       8.357  -3.273   3.539  1.00  0.260          N  
ATOM    435  CA  LEU A  26       7.191  -2.910   2.755  1.00  0.340          C  
ATOM    436  C   LEU A  26       6.060  -2.454   3.673  1.00  0.320          C  
ATOM    437  O   LEU A  26       5.368  -1.480   3.364  1.00  0.330          O  
ATOM    438  CB  LEU A  26       6.734  -4.094   1.913  1.00  0.440          C  
ATOM    439  CG  LEU A  26       7.658  -4.542   0.756  1.00  0.440          C  
ATOM    440  CD1 LEU A  26       7.168  -5.835   0.234  1.00  0.440          C  
ATOM    441  CD2 LEU A  26       7.670  -3.535  -0.349  1.00  0.440          C  
ATOM    442  H   LEU A  26       8.710  -4.235   3.521  1.00  0.310          H  
ATOM    443  HA  LEU A  26       7.453  -2.075   2.111  1.00  0.410          H  
ATOM    444 1HB  LEU A  26       6.611  -4.949   2.581  1.00  0.530          H  
ATOM    445 2HB  LEU A  26       5.780  -3.839   1.496  1.00  0.530          H  
ATOM    446  HG  LEU A  26       8.664  -4.674   1.127  1.00  0.530          H  
ATOM    447 1HD1 LEU A  26       7.828  -6.159  -0.551  1.00  0.530          H  
ATOM    448 2HD1 LEU A  26       7.180  -6.545   1.038  1.00  0.530          H  
ATOM    449 3HD1 LEU A  26       6.169  -5.737  -0.154  1.00  0.530          H  
ATOM    450 1HD2 LEU A  26       8.322  -3.881  -1.149  1.00  0.530          H  
ATOM    451 2HD2 LEU A  26       6.663  -3.405  -0.736  1.00  0.530          H  
ATOM    452 3HD2 LEU A  26       8.045  -2.596   0.026  1.00  0.530          H  
ATOM    453  N   ASP A  27       5.877  -3.129   4.824  1.00  0.310          N  
ATOM    454  CA  ASP A  27       4.826  -2.734   5.751  1.00  0.320          C  
ATOM    455  C   ASP A  27       5.123  -1.338   6.287  1.00  0.280          C  
ATOM    456  O   ASP A  27       4.208  -0.521   6.411  1.00  0.290          O  
ATOM    457  CB  ASP A  27       4.680  -3.720   6.926  1.00  0.440          C  
ATOM    458  CG  ASP A  27       4.081  -5.106   6.529  1.00  0.440          C  
ATOM    459  OD1 ASP A  27       3.623  -5.245   5.429  1.00  0.440          O  
ATOM    460  OD2 ASP A  27       4.048  -6.003   7.355  1.00  0.440          O  
ATOM    461  H   ASP A  27       6.441  -3.959   5.024  1.00  0.370          H  
ATOM    462  HA  ASP A  27       3.880  -2.704   5.212  1.00  0.380          H  
ATOM    463 1HB  ASP A  27       5.663  -3.881   7.379  1.00  0.530          H  
ATOM    464 2HB  ASP A  27       4.037  -3.273   7.691  1.00  0.530          H  
ATOM    465  N   GLN A  28       6.405  -1.030   6.555  1.00  0.250          N  
ATOM    466  CA  GLN A  28       6.776   0.295   7.049  1.00  0.230          C  
ATOM    467  C   GLN A  28       6.431   1.371   6.037  1.00  0.250          C  
ATOM    468  O   GLN A  28       5.845   2.392   6.403  1.00  0.260          O  
ATOM    469  CB  GLN A  28       8.281   0.361   7.335  1.00  0.330          C  
ATOM    470  CG  GLN A  28       8.762  -0.436   8.541  1.00  0.330          C  
ATOM    471  CD  GLN A  28      10.302  -0.572   8.567  1.00  0.330          C  
ATOM    472  OE1 GLN A  28      10.979  -0.297   7.553  1.00  0.330          O  
ATOM    473  NE2 GLN A  28      10.845  -0.986   9.703  1.00  0.330          N  
ATOM    474  H   GLN A  28       7.121  -1.762   6.476  1.00  0.300          H  
ATOM    475  HA  GLN A  28       6.227   0.503   7.956  1.00  0.280          H  
ATOM    476 1HB  GLN A  28       8.821   0.002   6.467  1.00  0.400          H  
ATOM    477 2HB  GLN A  28       8.570   1.400   7.484  1.00  0.400          H  
ATOM    478 1HG  GLN A  28       8.459   0.097   9.439  1.00  0.400          H  
ATOM    479 2HG  GLN A  28       8.315  -1.416   8.541  1.00  0.400          H  
ATOM    480 1HE2 GLN A  28      11.836  -1.095   9.776  1.00  0.400          H  
ATOM    481 2HE2 GLN A  28      10.263  -1.197  10.491  1.00  0.400          H  
ATOM    482  N   LYS A  29       6.715   1.123   4.757  1.00  0.270          N  
ATOM    483  CA  LYS A  29       6.423   2.122   3.738  1.00  0.300          C  
ATOM    484  C   LYS A  29       4.925   2.310   3.558  1.00  0.300          C  
ATOM    485  O   LYS A  29       4.456   3.448   3.422  1.00  0.320          O  
ATOM    486  CB  LYS A  29       7.080   1.734   2.419  1.00  0.410          C  
ATOM    487  CG  LYS A  29       8.625   1.824   2.412  1.00  0.410          C  
ATOM    488  CD  LYS A  29       9.135   3.271   2.454  1.00  0.410          C  
ATOM    489  CE  LYS A  29      10.649   3.319   2.299  1.00  0.410          C  
ATOM    490  NZ  LYS A  29      11.175   4.717   2.321  1.00  0.410          N  
ATOM    491  H   LYS A  29       7.221   0.262   4.513  1.00  0.320          H  
ATOM    492  HA  LYS A  29       6.827   3.075   4.072  1.00  0.360          H  
ATOM    493 1HB  LYS A  29       6.815   0.697   2.188  1.00  0.490          H  
ATOM    494 2HB  LYS A  29       6.691   2.355   1.610  1.00  0.490          H  
ATOM    495 1HG  LYS A  29       9.009   1.295   3.287  1.00  0.490          H  
ATOM    496 2HG  LYS A  29       9.015   1.335   1.524  1.00  0.490          H  
ATOM    497 1HD  LYS A  29       8.668   3.846   1.653  1.00  0.490          H  
ATOM    498 2HD  LYS A  29       8.883   3.733   3.407  1.00  0.490          H  
ATOM    499 1HE  LYS A  29      11.107   2.756   3.111  1.00  0.490          H  
ATOM    500 2HE  LYS A  29      10.921   2.856   1.350  1.00  0.490          H  
ATOM    501 1HZ  LYS A  29      12.179   4.698   2.211  1.00  0.490          H  
ATOM    502 2HZ  LYS A  29      10.765   5.244   1.564  1.00  0.490          H  
ATOM    503 3HZ  LYS A  29      10.948   5.163   3.196  1.00  0.490          H  
ATOM    504  N   ILE A  30       4.162   1.214   3.605  1.00  0.280          N  
ATOM    505  CA  ILE A  30       2.721   1.315   3.462  1.00  0.290          C  
ATOM    506  C   ILE A  30       2.144   2.100   4.619  1.00  0.300          C  
ATOM    507  O   ILE A  30       1.306   2.970   4.394  1.00  0.340          O  
ATOM    508  CB  ILE A  30       2.034  -0.059   3.344  1.00  0.400          C  
ATOM    509  CG1 ILE A  30       2.450  -0.694   2.000  1.00  0.400          C  
ATOM    510  CG2 ILE A  30       0.481   0.123   3.422  1.00  0.400          C  
ATOM    511  CD1 ILE A  30       2.123  -2.159   1.825  1.00  0.400          C  
ATOM    512  H   ILE A  30       4.604   0.292   3.698  1.00  0.340          H  
ATOM    513  HA  ILE A  30       2.508   1.865   2.545  1.00  0.350          H  
ATOM    514  HB  ILE A  30       2.379  -0.717   4.148  1.00  0.480          H  
ATOM    515 1HG1 ILE A  30       1.954  -0.147   1.221  1.00  0.480          H  
ATOM    516 2HG1 ILE A  30       3.521  -0.572   1.877  1.00  0.480          H  
ATOM    517 1HG2 ILE A  30       0.007  -0.820   3.321  1.00  0.480          H  
ATOM    518 2HG2 ILE A  30       0.185   0.562   4.374  1.00  0.480          H  
ATOM    519 3HG2 ILE A  30       0.151   0.761   2.622  1.00  0.480          H  
ATOM    520 1HD1 ILE A  30       2.457  -2.481   0.844  1.00  0.480          H  
ATOM    521 2HD1 ILE A  30       2.636  -2.744   2.590  1.00  0.480          H  
ATOM    522 3HD1 ILE A  30       1.058  -2.314   1.899  1.00  0.480          H  
ATOM    523  N   ASN A  31       2.564   1.795   5.854  1.00  0.310          N  
ATOM    524  CA  ASN A  31       2.045   2.505   7.012  1.00  0.370          C  
ATOM    525  C   ASN A  31       2.415   3.981   6.986  1.00  0.400          C  
ATOM    526  O   ASN A  31       1.612   4.819   7.399  1.00  0.460          O  
ATOM    527  CB  ASN A  31       2.503   1.839   8.285  1.00  0.490          C  
ATOM    528  CG  ASN A  31       1.716   0.587   8.598  1.00  0.490          C  
ATOM    529  OD1 ASN A  31       0.781   0.609   9.411  1.00  0.490          O  
ATOM    530  ND2 ASN A  31       2.038  -0.491   7.952  1.00  0.490          N  
ATOM    531  H   ASN A  31       3.249   1.046   5.986  1.00  0.370          H  
ATOM    532  HA  ASN A  31       0.963   2.437   6.986  1.00  0.440          H  
ATOM    533 1HB  ASN A  31       3.560   1.576   8.187  1.00  0.590          H  
ATOM    534 2HB  ASN A  31       2.411   2.534   9.119  1.00  0.590          H  
ATOM    535 1HD2 ASN A  31       1.544  -1.372   8.113  1.00  0.590          H  
ATOM    536 2HD2 ASN A  31       2.798  -0.477   7.292  1.00  0.590          H  
ATOM    537  N   GLN A  32       3.595   4.335   6.473  1.00  0.400          N  
ATOM    538  CA  GLN A  32       3.933   5.750   6.386  1.00  0.450          C  
ATOM    539  C   GLN A  32       2.990   6.471   5.424  1.00  0.440          C  
ATOM    540  O   GLN A  32       2.491   7.563   5.727  1.00  0.470          O  
ATOM    541  CB  GLN A  32       5.385   5.926   5.952  1.00  0.610          C  
ATOM    542  CG  GLN A  32       6.395   5.520   7.013  1.00  0.610          C  
ATOM    543  CD  GLN A  32       7.814   5.529   6.494  1.00  0.610          C  
ATOM    544  OE1 GLN A  32       8.052   5.642   5.287  1.00  0.610          O  
ATOM    545  NE2 GLN A  32       8.773   5.405   7.400  1.00  0.610          N  
ATOM    546  H   GLN A  32       4.279   3.618   6.204  1.00  0.480          H  
ATOM    547  HA  GLN A  32       3.813   6.195   7.362  1.00  0.540          H  
ATOM    548 1HB  GLN A  32       5.567   5.314   5.066  1.00  0.730          H  
ATOM    549 2HB  GLN A  32       5.565   6.964   5.680  1.00  0.730          H  
ATOM    550 1HG  GLN A  32       6.335   6.242   7.825  1.00  0.730          H  
ATOM    551 2HG  GLN A  32       6.162   4.539   7.389  1.00  0.730          H  
ATOM    552 1HE2 GLN A  32       9.733   5.402   7.118  1.00  0.730          H  
ATOM    553 2HE2 GLN A  32       8.542   5.315   8.369  1.00  0.730          H  
ATOM    554  N   LYS A  33       2.698   5.835   4.287  1.00  0.450          N  
ATOM    555  CA  LYS A  33       1.777   6.407   3.317  1.00  0.480          C  
ATOM    556  C   LYS A  33       0.358   6.435   3.855  1.00  0.500          C  
ATOM    557  O   LYS A  33      -0.410   7.351   3.557  1.00  0.520          O  
ATOM    558  CB  LYS A  33       1.821   5.638   2.019  1.00  0.660          C  
ATOM    559  CG  LYS A  33       3.085   5.819   1.238  1.00  0.660          C  
ATOM    560  CD  LYS A  33       3.026   4.973   0.011  1.00  0.660          C  
ATOM    561  CE  LYS A  33       4.311   4.961  -0.780  1.00  0.660          C  
ATOM    562  NZ  LYS A  33       4.593   6.212  -1.506  1.00  0.660          N  
ATOM    563  H   LYS A  33       3.179   4.951   4.075  1.00  0.540          H  
ATOM    564  HA  LYS A  33       2.083   7.433   3.120  1.00  0.580          H  
ATOM    565 1HB  LYS A  33       1.716   4.572   2.236  1.00  0.790          H  
ATOM    566 2HB  LYS A  33       0.983   5.932   1.392  1.00  0.790          H  
ATOM    567 1HG  LYS A  33       3.202   6.865   0.972  1.00  0.790          H  
ATOM    568 2HG  LYS A  33       3.936   5.511   1.849  1.00  0.790          H  
ATOM    569 1HD  LYS A  33       2.827   3.957   0.335  1.00  0.790          H  
ATOM    570 2HD  LYS A  33       2.213   5.291  -0.639  1.00  0.790          H  
ATOM    571 1HE  LYS A  33       5.132   4.749  -0.098  1.00  0.790          H  
ATOM    572 2HE  LYS A  33       4.235   4.176  -1.490  1.00  0.790          H  
ATOM    573 1HZ  LYS A  33       5.471   6.093  -2.008  1.00  0.790          H  
ATOM    574 2HZ  LYS A  33       3.843   6.382  -2.169  1.00  0.790          H  
ATOM    575 3HZ  LYS A  33       4.672   6.979  -0.871  1.00  0.790          H  
ATOM    576  N   LEU A  34       0.006   5.419   4.627  1.00  0.500          N  
ATOM    577  CA  LEU A  34      -1.315   5.291   5.182  1.00  0.520          C  
ATOM    578  C   LEU A  34      -1.560   6.426   6.182  1.00  0.500          C  
ATOM    579  O   LEU A  34      -2.642   7.026   6.203  1.00  0.550          O  
ATOM    580  CB  LEU A  34      -1.380   3.920   5.835  1.00  0.720          C  
ATOM    581  CG  LEU A  34      -2.639   3.395   6.307  1.00  0.720          C  
ATOM    582  CD1 LEU A  34      -3.559   3.270   5.129  1.00  0.720          C  
ATOM    583  CD2 LEU A  34      -2.369   2.058   6.933  1.00  0.720          C  
ATOM    584  H   LEU A  34       0.677   4.662   4.773  1.00  0.600          H  
ATOM    585  HA  LEU A  34      -2.022   5.383   4.380  1.00  0.620          H  
ATOM    586 1HB  LEU A  34      -0.983   3.200   5.132  1.00  0.860          H  
ATOM    587 2HB  LEU A  34      -0.727   3.950   6.695  1.00  0.860          H  
ATOM    588  HG  LEU A  34      -3.090   4.048   7.035  1.00  0.860          H  
ATOM    589 1HD1 LEU A  34      -4.465   2.830   5.409  1.00  0.860          H  
ATOM    590 2HD1 LEU A  34      -3.768   4.235   4.712  1.00  0.860          H  
ATOM    591 3HD1 LEU A  34      -3.090   2.646   4.384  1.00  0.860          H  
ATOM    592 1HD2 LEU A  34      -3.298   1.678   7.276  1.00  0.860          H  
ATOM    593 2HD2 LEU A  34      -1.927   1.377   6.204  1.00  0.860          H  
ATOM    594 3HD2 LEU A  34      -1.689   2.176   7.777  1.00  0.860          H  
ATOM    595  N   MET A  35      -0.547   6.742   6.997  1.00  0.450          N  
ATOM    596  CA  MET A  35      -0.646   7.859   7.922  1.00  0.480          C  
ATOM    597  C   MET A  35      -0.749   9.164   7.130  1.00  0.490          C  
ATOM    598  O   MET A  35      -1.535  10.040   7.493  1.00  0.550          O  
ATOM    599  CB  MET A  35       0.544   7.845   8.873  1.00  0.660          C  
ATOM    600  CG  MET A  35       0.473   6.709   9.899  1.00  0.660          C  
ATOM    601  SD  MET A  35       1.769   6.743  11.152  1.00  0.660          S  
ATOM    602  CE  MET A  35       3.146   6.024  10.285  1.00  0.660          C  
ATOM    603  H   MET A  35       0.298   6.162   6.990  1.00  0.540          H  
ATOM    604  HA  MET A  35      -1.558   7.750   8.507  1.00  0.580          H  
ATOM    605 1HB  MET A  35       1.461   7.732   8.294  1.00  0.790          H  
ATOM    606 2HB  MET A  35       0.599   8.794   9.409  1.00  0.790          H  
ATOM    607 1HG  MET A  35      -0.488   6.766  10.405  1.00  0.790          H  
ATOM    608 2HG  MET A  35       0.522   5.759   9.387  1.00  0.790          H  
ATOM    609 1HE  MET A  35       4.008   5.977  10.942  1.00  0.790          H  
ATOM    610 2HE  MET A  35       2.884   5.020   9.947  1.00  0.790          H  
ATOM    611 3HE  MET A  35       3.383   6.642   9.441  1.00  0.790          H  
ATOM    612  N   ALA A  36       0.015   9.287   6.023  1.00  0.460          N  
ATOM    613  CA  ALA A  36      -0.066  10.490   5.201  1.00  0.440          C  
ATOM    614  C   ALA A  36      -1.490  10.655   4.658  1.00  0.420          C  
ATOM    615  O   ALA A  36      -2.047  11.757   4.649  1.00  0.420          O  
ATOM    616  CB  ALA A  36       0.924  10.430   4.057  1.00  0.620          C  
ATOM    617  H   ALA A  36       0.694   8.556   5.785  1.00  0.550          H  
ATOM    618  HA  ALA A  36       0.189  11.338   5.822  1.00  0.530          H  
ATOM    619 1HB  ALA A  36       0.862  11.348   3.477  1.00  0.750          H  
ATOM    620 2HB  ALA A  36       1.930  10.316   4.460  1.00  0.750          H  
ATOM    621 3HB  ALA A  36       0.695   9.586   3.420  1.00  0.750          H  
ATOM    622  N   PHE A  37      -2.097   9.543   4.248  1.00  0.420          N  
ATOM    623  CA  PHE A  37      -3.458   9.556   3.760  1.00  0.420          C  
ATOM    624  C   PHE A  37      -4.396  10.089   4.834  1.00  0.390          C  
ATOM    625  O   PHE A  37      -5.208  10.977   4.581  1.00  0.380          O  
ATOM    626  CB  PHE A  37      -3.887   8.159   3.313  1.00  0.590          C  
ATOM    627  CG  PHE A  37      -5.275   8.103   2.862  1.00  0.590          C  
ATOM    628  CD1 PHE A  37      -5.595   8.556   1.604  1.00  0.590          C  
ATOM    629  CD2 PHE A  37      -6.279   7.617   3.685  1.00  0.590          C  
ATOM    630  CE1 PHE A  37      -6.873   8.543   1.172  1.00  0.590          C  
ATOM    631  CE2 PHE A  37      -7.563   7.605   3.245  1.00  0.590          C  
ATOM    632  CZ  PHE A  37      -7.852   8.078   1.973  1.00  0.590          C  
ATOM    633  H   PHE A  37      -1.563   8.671   4.221  1.00  0.500          H  
ATOM    634  HA  PHE A  37      -3.507  10.227   2.902  1.00  0.500          H  
ATOM    635 1HB  PHE A  37      -3.239   7.825   2.506  1.00  0.710          H  
ATOM    636 2HB  PHE A  37      -3.773   7.462   4.125  1.00  0.710          H  
ATOM    637  HD1 PHE A  37      -4.805   8.940   0.957  1.00  0.710          H  
ATOM    638  HD2 PHE A  37      -6.036   7.258   4.686  1.00  0.710          H  
ATOM    639  HE1 PHE A  37      -7.112   8.911   0.184  1.00  0.710          H  
ATOM    640  HE2 PHE A  37      -8.360   7.235   3.891  1.00  0.710          H  
ATOM    641  HZ  PHE A  37      -8.864   8.084   1.605  1.00  0.710          H  
ATOM    642  N   LEU A  38      -4.304   9.543   6.047  1.00  0.490          N  
ATOM    643  CA  LEU A  38      -5.184  10.006   7.107  1.00  0.510          C  
ATOM    644  C   LEU A  38      -4.957  11.478   7.486  1.00  0.430          C  
ATOM    645  O   LEU A  38      -5.921  12.191   7.742  1.00  0.590          O  
ATOM    646  CB  LEU A  38      -5.083   9.098   8.323  1.00  0.710          C  
ATOM    647  CG  LEU A  38      -5.667   7.651   8.161  1.00  0.710          C  
ATOM    648  CD1 LEU A  38      -5.305   6.860   9.368  1.00  0.710          C  
ATOM    649  CD2 LEU A  38      -7.229   7.673   8.008  1.00  0.710          C  
ATOM    650  H   LEU A  38      -3.629   8.788   6.211  1.00  0.590          H  
ATOM    651  HA  LEU A  38      -6.194   9.937   6.731  1.00  0.610          H  
ATOM    652 1HB  LEU A  38      -4.022   8.997   8.560  1.00  0.850          H  
ATOM    653 2HB  LEU A  38      -5.591   9.582   9.154  1.00  0.850          H  
ATOM    654  HG  LEU A  38      -5.211   7.178   7.290  1.00  0.850          H  
ATOM    655 1HD1 LEU A  38      -5.681   5.856   9.260  1.00  0.850          H  
ATOM    656 2HD1 LEU A  38      -4.221   6.837   9.477  1.00  0.850          H  
ATOM    657 3HD1 LEU A  38      -5.751   7.324  10.236  1.00  0.850          H  
ATOM    658 1HD2 LEU A  38      -7.600   6.654   7.916  1.00  0.850          H  
ATOM    659 2HD2 LEU A  38      -7.678   8.138   8.891  1.00  0.850          H  
ATOM    660 3HD2 LEU A  38      -7.525   8.229   7.125  1.00  0.850          H  
ATOM    661  N   ILE A  39      -3.718  11.995   7.472  1.00  0.390          N  
ATOM    662  CA  ILE A  39      -3.577  13.427   7.807  1.00  0.370          C  
ATOM    663  C   ILE A  39      -4.243  14.323   6.761  1.00  0.460          C  
ATOM    664  O   ILE A  39      -4.665  15.434   7.083  1.00  0.540          O  
ATOM    665  CB  ILE A  39      -2.118  13.919   8.043  1.00  0.530          C  
ATOM    666  CG1 ILE A  39      -1.282  13.788   6.788  1.00  0.530          C  
ATOM    667  CG2 ILE A  39      -1.526  13.166   9.175  1.00  0.530          C  
ATOM    668  CD1 ILE A  39       0.099  14.421   6.811  1.00  0.530          C  
ATOM    669  H   ILE A  39      -2.913  11.385   7.295  1.00  0.470          H  
ATOM    670  HA  ILE A  39      -4.100  13.593   8.746  1.00  0.440          H  
ATOM    671  HB  ILE A  39      -2.143  14.976   8.299  1.00  0.630          H  
ATOM    672 1HG1 ILE A  39      -1.178  12.767   6.611  1.00  0.630          H  
ATOM    673 2HG1 ILE A  39      -1.807  14.232   5.967  1.00  0.630          H  
ATOM    674 1HG2 ILE A  39      -0.525  13.513   9.392  1.00  0.630          H  
ATOM    675 2HG2 ILE A  39      -2.153  13.321  10.051  1.00  0.630          H  
ATOM    676 3HG2 ILE A  39      -1.495  12.112   8.920  1.00  0.630          H  
ATOM    677 1HD1 ILE A  39       0.582  14.241   5.849  1.00  0.630          H  
ATOM    678 2HD1 ILE A  39       0.001  15.494   6.973  1.00  0.630          H  
ATOM    679 3HD1 ILE A  39       0.710  13.990   7.594  1.00  0.630          H  
ATOM    680  N   THR A  40      -4.403  13.831   5.525  1.00  0.720          N  
ATOM    681  CA  THR A  40      -5.085  14.590   4.492  1.00  1.140          C  
ATOM    682  C   THR A  40      -6.584  14.302   4.502  1.00  1.300          C  
ATOM    683  O   THR A  40      -7.320  14.773   3.628  1.00  1.620          O  
ATOM    684  CB  THR A  40      -4.501  14.327   3.083  1.00  1.430          C  
ATOM    685  OG1 THR A  40      -4.613  12.943   2.747  1.00  1.430          O  
ATOM    686  CG2 THR A  40      -3.035  14.715   3.049  1.00  1.430          C  
ATOM    687  H   THR A  40      -3.974  12.930   5.260  1.00  0.860          H  
ATOM    688  HA  THR A  40      -4.953  15.649   4.706  1.00  1.370          H  
ATOM    689  HB  THR A  40      -5.048  14.917   2.352  1.00  1.710          H  
ATOM    690  HG1 THR A  40      -5.537  12.682   2.719  1.00  1.710          H  
ATOM    691 1HG2 THR A  40      -2.638  14.532   2.053  1.00  1.710          H  
ATOM    692 2HG2 THR A  40      -2.931  15.769   3.296  1.00  1.710          H  
ATOM    693 3HG2 THR A  40      -2.487  14.120   3.765  1.00  1.710          H  
ATOM    694  N   ARG A  41      -7.022  13.501   5.476  1.00  1.230          N  
ATOM    695  CA  ARG A  41      -8.395  13.119   5.703  1.00  1.510          C  
ATOM    696  C   ARG A  41      -8.770  13.325   7.205  1.00  1.240          C  
ATOM    697  O   ARG A  41      -9.304  12.404   7.822  1.00  1.200          O  
ATOM    698  CB  ARG A  41      -8.650  11.670   5.305  1.00  2.000          C  
ATOM    699  CG  ARG A  41      -8.419  11.305   3.851  1.00  2.000          C  
ATOM    700  CD  ARG A  41      -9.418  11.920   2.949  1.00  2.000          C  
ATOM    701  NE  ARG A  41      -9.298  11.419   1.590  1.00  2.000          N  
ATOM    702  CZ  ARG A  41     -10.134  11.722   0.577  1.00  2.000          C  
ATOM    703  NH1 ARG A  41     -11.162  12.522   0.780  1.00  2.000          N  
ATOM    704  NH2 ARG A  41      -9.925  11.214  -0.628  1.00  2.000          N  
ATOM    705  H   ARG A  41      -6.344  13.142   6.147  1.00  1.480          H  
ATOM    706  HA  ARG A  41      -9.041  13.746   5.095  1.00  1.810          H  
ATOM    707 1HB  ARG A  41      -8.042  11.013   5.912  1.00  2.400          H  
ATOM    708 2HB  ARG A  41      -9.676  11.432   5.497  1.00  2.400          H  
ATOM    709 1HG  ARG A  41      -7.430  11.622   3.535  1.00  2.400          H  
ATOM    710 2HG  ARG A  41      -8.498  10.239   3.755  1.00  2.400          H  
ATOM    711 1HD  ARG A  41     -10.418  11.728   3.312  1.00  2.400          H  
ATOM    712 2HD  ARG A  41      -9.244  12.993   2.918  1.00  2.400          H  
ATOM    713  HE  ARG A  41      -8.515  10.808   1.390  1.00  2.400          H  
ATOM    714 1HH1 ARG A  41     -11.326  12.917   1.694  1.00  2.400          H  
ATOM    715 2HH1 ARG A  41     -11.787  12.748   0.018  1.00  2.400          H  
ATOM    716 1HH2 ARG A  41      -9.138  10.605  -0.792  1.00  2.400          H  
ATOM    717 2HH2 ARG A  41     -10.550  11.441  -1.389  1.00  2.400          H  
ATOM    718  N   PRO A  42      -8.561  14.529   7.801  1.00  1.130          N  
ATOM    719  CA  PRO A  42      -8.744  14.875   9.214  1.00  0.970          C  
ATOM    720  C   PRO A  42     -10.178  14.693   9.689  1.00  0.690          C  
ATOM    721  O   PRO A  42     -10.453  14.691  10.889  1.00  0.800          O  
ATOM    722  CB  PRO A  42      -8.353  16.358   9.261  1.00  1.460          C  
ATOM    723  CG  PRO A  42      -8.575  16.861   7.860  1.00  1.460          C  
ATOM    724  CD  PRO A  42      -8.196  15.706   6.980  1.00  1.460          C  
ATOM    725  HA  PRO A  42      -8.056  14.267   9.822  1.00  1.160          H  
ATOM    726 1HB  PRO A  42      -8.968  16.885  10.004  1.00  1.750          H  
ATOM    727 2HB  PRO A  42      -7.304  16.455   9.582  1.00  1.750          H  
ATOM    728 1HG  PRO A  42      -9.616  17.183   7.727  1.00  1.750          H  
ATOM    729 2HG  PRO A  42      -7.946  17.747   7.678  1.00  1.750          H  
ATOM    730 1HD  PRO A  42      -8.752  15.756   6.037  1.00  1.750          H  
ATOM    731 2HD  PRO A  42      -7.115  15.756   6.835  1.00  1.750          H  
ATOM    732  N   THR A  43     -11.099  14.600   8.735  1.00  0.490          N  
ATOM    733  CA  THR A  43     -12.504  14.440   9.004  1.00  0.380          C  
ATOM    734  C   THR A  43     -12.868  13.005   9.378  1.00  0.430          C  
ATOM    735  O   THR A  43     -14.005  12.743   9.765  1.00  0.520          O  
ATOM    736  CB  THR A  43     -13.319  14.886   7.780  1.00  0.580          C  
ATOM    737  OG1 THR A  43     -12.981  14.065   6.650  1.00  0.580          O  
ATOM    738  CG2 THR A  43     -12.973  16.332   7.455  1.00  0.580          C  
ATOM    739  H   THR A  43     -10.829  14.615   7.765  1.00  0.590          H  
ATOM    740  HA  THR A  43     -12.765  15.079   9.846  1.00  0.460          H  
ATOM    741  HB  THR A  43     -14.385  14.798   7.989  1.00  0.690          H  
ATOM    742  HG1 THR A  43     -13.414  13.208   6.743  1.00  0.690          H  
ATOM    743 1HG2 THR A  43     -13.545  16.653   6.585  1.00  0.690          H  
ATOM    744 2HG2 THR A  43     -13.220  16.962   8.307  1.00  0.690          H  
ATOM    745 3HG2 THR A  43     -11.914  16.421   7.238  1.00  0.690          H  
ATOM    746  N   ILE A  44     -11.919  12.072   9.273  1.00  0.450          N  
ATOM    747  CA  ILE A  44     -12.201  10.687   9.635  1.00  0.470          C  
ATOM    748  C   ILE A  44     -12.021  10.525  11.123  1.00  0.490          C  
ATOM    749  O   ILE A  44     -10.949  10.807  11.650  1.00  0.520          O  
ATOM    750  CB  ILE A  44     -11.243   9.708   8.899  1.00  0.650          C  
ATOM    751  CG1 ILE A  44     -11.384   9.901   7.352  1.00  0.650          C  
ATOM    752  CG2 ILE A  44     -11.381   8.202   9.369  1.00  0.650          C  
ATOM    753  CD1 ILE A  44     -12.771   9.730   6.768  1.00  0.650          C  
ATOM    754  H   ILE A  44     -10.987  12.333   8.935  1.00  0.540          H  
ATOM    755  HA  ILE A  44     -13.236  10.453   9.408  1.00  0.560          H  
ATOM    756  HB  ILE A  44     -10.222  10.026   9.136  1.00  0.780          H  
ATOM    757 1HG1 ILE A  44     -11.066  10.891   7.112  1.00  0.780          H  
ATOM    758 2HG1 ILE A  44     -10.719   9.188   6.863  1.00  0.780          H  
ATOM    759 1HG2 ILE A  44     -10.633   7.605   8.851  1.00  0.780          H  
ATOM    760 2HG2 ILE A  44     -11.204   8.128  10.443  1.00  0.780          H  
ATOM    761 3HG2 ILE A  44     -12.350   7.811   9.150  1.00  0.780          H  
ATOM    762 1HD1 ILE A  44     -12.736   9.893   5.701  1.00  0.780          H  
ATOM    763 2HD1 ILE A  44     -13.140   8.751   6.963  1.00  0.780          H  
ATOM    764 3HD1 ILE A  44     -13.443  10.460   7.200  1.00  0.780          H  
ATOM    765  N   LYS A  45     -13.080  10.096  11.808  1.00  0.470          N  
ATOM    766  CA  LYS A  45     -13.016   9.924  13.243  1.00  0.450          C  
ATOM    767  C   LYS A  45     -13.147   8.453  13.557  1.00  0.360          C  
ATOM    768  O   LYS A  45     -12.613   7.974  14.551  1.00  0.300          O  
ATOM    769  CB  LYS A  45     -14.081  10.777  13.928  1.00  0.640          C  
ATOM    770  CG  LYS A  45     -13.937  12.301  13.638  1.00  0.640          C  
ATOM    771  CD  LYS A  45     -12.611  12.885  14.181  1.00  0.640          C  
ATOM    772  CE  LYS A  45     -12.503  14.379  13.922  1.00  0.640          C  
ATOM    773  NZ  LYS A  45     -11.209  14.940  14.440  1.00  0.640          N  
ATOM    774  H   LYS A  45     -13.966   9.886  11.327  1.00  0.560          H  
ATOM    775  HA  LYS A  45     -12.035  10.230  13.599  1.00  0.540          H  
ATOM    776 1HB  LYS A  45     -15.070  10.461  13.583  1.00  0.770          H  
ATOM    777 2HB  LYS A  45     -14.038  10.623  15.006  1.00  0.770          H  
ATOM    778 1HG  LYS A  45     -13.973  12.463  12.556  1.00  0.770          H  
ATOM    779 2HG  LYS A  45     -14.773  12.832  14.089  1.00  0.770          H  
ATOM    780 1HD  LYS A  45     -12.524  12.690  15.252  1.00  0.770          H  
ATOM    781 2HD  LYS A  45     -11.763  12.425  13.679  1.00  0.770          H  
ATOM    782 1HE  LYS A  45     -12.556  14.554  12.845  1.00  0.770          H  
ATOM    783 2HE  LYS A  45     -13.331  14.892  14.407  1.00  0.770          H  
ATOM    784 1HZ  LYS A  45     -11.167  15.928  14.245  1.00  0.770          H  
ATOM    785 2HZ  LYS A  45     -11.152  14.791  15.436  1.00  0.770          H  
ATOM    786 3HZ  LYS A  45     -10.420  14.477  13.992  1.00  0.770          H  
ATOM    787  N   ASN A  46     -13.867   7.730  12.706  1.00  0.390          N  
ATOM    788  CA  ASN A  46     -14.056   6.287  12.886  1.00  0.320          C  
ATOM    789  C   ASN A  46     -13.453   5.502  11.713  1.00  0.280          C  
ATOM    790  O   ASN A  46     -13.917   5.588  10.558  1.00  0.290          O  
ATOM    791  CB  ASN A  46     -15.504   5.940  13.148  1.00  0.480          C  
ATOM    792  CG  ASN A  46     -15.707   4.449  13.450  1.00  0.480          C  
ATOM    793  OD1 ASN A  46     -15.023   3.593  12.883  1.00  0.480          O  
ATOM    794  ND2 ASN A  46     -16.626   4.150  14.327  1.00  0.480          N  
ATOM    795  H   ASN A  46     -14.337   8.221  11.936  1.00  0.470          H  
ATOM    796  HA  ASN A  46     -13.493   5.974  13.762  1.00  0.380          H  
ATOM    797 1HB  ASN A  46     -15.856   6.511  14.005  1.00  0.570          H  
ATOM    798 2HB  ASN A  46     -16.110   6.242  12.300  1.00  0.570          H  
ATOM    799 1HD2 ASN A  46     -16.807   3.194  14.560  1.00  0.570          H  
ATOM    800 2HD2 ASN A  46     -17.169   4.880  14.746  1.00  0.570          H  
ATOM    801  N   LEU A  47     -12.357   4.807  12.003  1.00  0.270          N  
ATOM    802  CA  LEU A  47     -11.625   4.062  10.996  1.00  0.270          C  
ATOM    803  C   LEU A  47     -11.679   2.553  11.228  1.00  0.270          C  
ATOM    804  O   LEU A  47     -11.309   2.062  12.301  1.00  0.330          O  
ATOM    805  CB  LEU A  47     -10.185   4.535  10.997  1.00  0.380          C  
ATOM    806  CG  LEU A  47      -9.235   3.841  10.078  1.00  0.380          C  
ATOM    807  CD1 LEU A  47      -9.608   4.074   8.646  1.00  0.380          C  
ATOM    808  CD2 LEU A  47      -7.914   4.372  10.361  1.00  0.380          C  
ATOM    809  H   LEU A  47     -12.034   4.766  12.976  1.00  0.320          H  
ATOM    810  HA  LEU A  47     -12.075   4.277  10.032  1.00  0.320          H  
ATOM    811 1HB  LEU A  47     -10.178   5.590  10.746  1.00  0.450          H  
ATOM    812 2HB  LEU A  47      -9.804   4.418  12.014  1.00  0.450          H  
ATOM    813  HG  LEU A  47      -9.250   2.769  10.256  1.00  0.450          H  
ATOM    814 1HD1 LEU A  47      -8.911   3.579   8.010  1.00  0.450          H  
ATOM    815 2HD1 LEU A  47     -10.575   3.679   8.444  1.00  0.450          H  
ATOM    816 3HD1 LEU A  47      -9.597   5.135   8.434  1.00  0.450          H  
ATOM    817 1HD2 LEU A  47      -7.207   3.902   9.731  1.00  0.450          H  
ATOM    818 2HD2 LEU A  47      -7.904   5.444  10.187  1.00  0.450          H  
ATOM    819 3HD2 LEU A  47      -7.680   4.164  11.397  1.00  0.450          H  
ATOM    820  N   ALA A  48     -12.125   1.829  10.213  1.00  0.260          N  
ATOM    821  CA  ALA A  48     -12.233   0.386  10.289  1.00  0.340          C  
ATOM    822  C   ALA A  48     -10.989  -0.294   9.709  1.00  0.370          C  
ATOM    823  O   ALA A  48     -10.652  -0.131   8.537  1.00  0.520          O  
ATOM    824  CB  ALA A  48     -13.481  -0.044   9.583  1.00  0.440          C  
ATOM    825  H   ALA A  48     -12.393   2.322   9.355  1.00  0.310          H  
ATOM    826  HA  ALA A  48     -12.304   0.100  11.335  1.00  0.410          H  
ATOM    827 1HB  ALA A  48     -13.582  -1.086   9.647  1.00  0.530          H  
ATOM    828 2HB  ALA A  48     -14.335   0.436  10.044  1.00  0.530          H  
ATOM    829 3HB  ALA A  48     -13.412   0.250   8.567  1.00  0.530          H  
ATOM    830  N   LEU A  49     -10.300  -1.053  10.540  1.00  0.310          N  
ATOM    831  CA  LEU A  49      -9.071  -1.741  10.177  1.00  0.300          C  
ATOM    832  C   LEU A  49      -9.269  -3.238  10.119  1.00  0.290          C  
ATOM    833  O   LEU A  49     -10.014  -3.795  10.909  1.00  0.520          O  
ATOM    834  CB  LEU A  49      -8.029  -1.469  11.244  1.00  0.420          C  
ATOM    835  CG  LEU A  49      -7.717  -0.036  11.547  1.00  0.420          C  
ATOM    836  CD1 LEU A  49      -6.724  -0.023  12.666  1.00  0.420          C  
ATOM    837  CD2 LEU A  49      -7.204   0.660  10.336  1.00  0.420          C  
ATOM    838  H   LEU A  49     -10.649  -1.161  11.487  1.00  0.370          H  
ATOM    839  HA  LEU A  49      -8.743  -1.409   9.197  1.00  0.360          H  
ATOM    840 1HB  LEU A  49      -8.418  -1.886  12.164  1.00  0.510          H  
ATOM    841 2HB  LEU A  49      -7.110  -1.990  10.991  1.00  0.510          H  
ATOM    842  HG  LEU A  49      -8.622   0.474  11.894  1.00  0.510          H  
ATOM    843 1HD1 LEU A  49      -6.493   0.996  12.936  1.00  0.510          H  
ATOM    844 2HD1 LEU A  49      -7.155  -0.527  13.516  1.00  0.510          H  
ATOM    845 3HD1 LEU A  49      -5.816  -0.541  12.361  1.00  0.510          H  
ATOM    846 1HD2 LEU A  49      -6.991   1.672  10.604  1.00  0.510          H  
ATOM    847 2HD2 LEU A  49      -6.303   0.171   9.992  1.00  0.510          H  
ATOM    848 3HD2 LEU A  49      -7.950   0.653   9.548  1.00  0.510          H  
ATOM    849  N   TYR A  50      -8.559  -3.917   9.243  1.00  0.350          N  
ATOM    850  CA  TYR A  50      -8.624  -5.367   9.236  1.00  0.370          C  
ATOM    851  C   TYR A  50      -7.559  -5.934  10.152  1.00  0.380          C  
ATOM    852  O   TYR A  50      -6.544  -5.293  10.409  1.00  0.490          O  
ATOM    853  CB  TYR A  50      -8.443  -5.941   7.833  1.00  0.510          C  
ATOM    854  CG  TYR A  50      -7.126  -5.602   7.193  1.00  0.510          C  
ATOM    855  CD1 TYR A  50      -6.009  -6.363   7.469  1.00  0.510          C  
ATOM    856  CD2 TYR A  50      -7.030  -4.550   6.325  1.00  0.510          C  
ATOM    857  CE1 TYR A  50      -4.812  -6.055   6.909  1.00  0.510          C  
ATOM    858  CE2 TYR A  50      -5.843  -4.257   5.749  1.00  0.510          C  
ATOM    859  CZ  TYR A  50      -4.721  -5.003   6.046  1.00  0.510          C  
ATOM    860  OH  TYR A  50      -3.512  -4.709   5.484  1.00  0.510          O  
ATOM    861  H   TYR A  50      -7.976  -3.432   8.577  1.00  0.420          H  
ATOM    862  HA  TYR A  50      -9.592  -5.680   9.614  1.00  0.440          H  
ATOM    863 1HB  TYR A  50      -8.536  -7.027   7.865  1.00  0.610          H  
ATOM    864 2HB  TYR A  50      -9.237  -5.562   7.208  1.00  0.610          H  
ATOM    865  HD1 TYR A  50      -6.079  -7.195   8.138  1.00  0.610          H  
ATOM    866  HD2 TYR A  50      -7.901  -3.955   6.094  1.00  0.610          H  
ATOM    867  HE1 TYR A  50      -3.932  -6.645   7.141  1.00  0.610          H  
ATOM    868  HE2 TYR A  50      -5.793  -3.440   5.076  1.00  0.610          H  
ATOM    869  HH  TYR A  50      -2.816  -5.285   5.876  1.00  0.610          H  
ATOM    870  N   ILE A  51      -7.767  -7.151  10.621  1.00  0.360          N  
ATOM    871  CA  ILE A  51      -6.741  -7.819  11.396  1.00  0.400          C  
ATOM    872  C   ILE A  51      -5.890  -8.597  10.395  1.00  0.330          C  
ATOM    873  O   ILE A  51      -6.442  -9.435   9.688  1.00  0.390          O  
ATOM    874  CB  ILE A  51      -7.362  -8.778  12.419  1.00  0.540          C  
ATOM    875  CG1 ILE A  51      -8.246  -7.953  13.383  1.00  0.540          C  
ATOM    876  CG2 ILE A  51      -6.247  -9.542  13.150  1.00  0.540          C  
ATOM    877  CD1 ILE A  51      -9.132  -8.746  14.299  1.00  0.540          C  
ATOM    878  H   ILE A  51      -8.627  -7.634  10.400  1.00  0.430          H  
ATOM    879  HA  ILE A  51      -6.175  -7.082  11.946  1.00  0.480          H  
ATOM    880  HB  ILE A  51      -8.009  -9.491  11.908  1.00  0.650          H  
ATOM    881 1HG1 ILE A  51      -7.600  -7.320  13.989  1.00  0.650          H  
ATOM    882 2HG1 ILE A  51      -8.892  -7.325  12.792  1.00  0.650          H  
ATOM    883 1HG2 ILE A  51      -6.674 -10.228  13.871  1.00  0.650          H  
ATOM    884 2HG2 ILE A  51      -5.653 -10.118  12.430  1.00  0.650          H  
ATOM    885 3HG2 ILE A  51      -5.598  -8.835  13.664  1.00  0.650          H  
ATOM    886 1HD1 ILE A  51      -9.714  -8.062  14.917  1.00  0.650          H  
ATOM    887 2HD1 ILE A  51      -9.813  -9.360  13.706  1.00  0.650          H  
ATOM    888 3HD1 ILE A  51      -8.540  -9.383  14.944  1.00  0.650          H  
ATOM    889  N   PRO A  52      -4.581  -8.322  10.255  1.00  0.340          N  
ATOM    890  CA  PRO A  52      -3.700  -8.969   9.304  1.00  0.350          C  
ATOM    891  C   PRO A  52      -3.646 -10.462   9.522  1.00  0.360          C  
ATOM    892  O   PRO A  52      -3.689 -10.935  10.657  1.00  0.500          O  
ATOM    893  CB  PRO A  52      -2.341  -8.337   9.610  1.00  0.520          C  
ATOM    894  CG  PRO A  52      -2.675  -7.015  10.252  1.00  0.520          C  
ATOM    895  CD  PRO A  52      -3.923  -7.266  11.048  1.00  0.520          C  
ATOM    896  HA  PRO A  52      -4.029  -8.741   8.280  1.00  0.420          H  
ATOM    897 1HB  PRO A  52      -1.751  -9.003  10.255  1.00  0.630          H  
ATOM    898 2HB  PRO A  52      -1.771  -8.218   8.667  1.00  0.630          H  
ATOM    899 1HG  PRO A  52      -1.839  -6.678  10.882  1.00  0.630          H  
ATOM    900 2HG  PRO A  52      -2.829  -6.244   9.474  1.00  0.630          H  
ATOM    901 1HD  PRO A  52      -3.701  -7.618  12.067  1.00  0.630          H  
ATOM    902 2HD  PRO A  52      -4.467  -6.323  11.026  1.00  0.630          H  
ATOM    903  N   ILE A  53      -3.511 -11.184   8.431  1.00  0.370          N  
ATOM    904  CA  ILE A  53      -3.385 -12.624   8.443  1.00  0.480          C  
ATOM    905  C   ILE A  53      -2.153 -12.986   7.650  1.00  0.320          C  
ATOM    906  O   ILE A  53      -1.660 -12.173   6.890  1.00  0.570          O  
ATOM    907  CB  ILE A  53      -4.628 -13.302   7.822  1.00  0.630          C  
ATOM    908  CG1 ILE A  53      -4.773 -12.888   6.298  1.00  0.630          C  
ATOM    909  CG2 ILE A  53      -5.868 -12.893   8.635  1.00  0.630          C  
ATOM    910  CD1 ILE A  53      -5.822 -13.660   5.511  1.00  0.630          C  
ATOM    911  H   ILE A  53      -3.487 -10.701   7.543  1.00  0.440          H  
ATOM    912  HA  ILE A  53      -3.259 -12.970   9.468  1.00  0.580          H  
ATOM    913  HB  ILE A  53      -4.512 -14.382   7.862  1.00  0.750          H  
ATOM    914 1HG1 ILE A  53      -5.023 -11.829   6.248  1.00  0.750          H  
ATOM    915 2HG1 ILE A  53      -3.824 -13.044   5.789  1.00  0.750          H  
ATOM    916 1HG2 ILE A  53      -6.757 -13.369   8.241  1.00  0.750          H  
ATOM    917 2HG2 ILE A  53      -5.731 -13.198   9.672  1.00  0.750          H  
ATOM    918 3HG2 ILE A  53      -5.999 -11.811   8.598  1.00  0.750          H  
ATOM    919 1HD1 ILE A  53      -5.831 -13.297   4.484  1.00  0.750          H  
ATOM    920 2HD1 ILE A  53      -5.571 -14.720   5.520  1.00  0.750          H  
ATOM    921 3HD1 ILE A  53      -6.806 -13.516   5.945  1.00  0.750          H  
ATOM    922  N   LYS A  54      -1.662 -14.182   7.810  1.00  0.440          N  
ATOM    923  CA  LYS A  54      -0.558 -14.679   7.005  1.00  0.270          C  
ATOM    924  C   LYS A  54       0.578 -13.673   6.686  1.00  0.700          C  
ATOM    925  O   LYS A  54       1.470 -13.610   7.531  1.00  1.810          O  
ATOM    926  CB  LYS A  54      -1.139 -15.219   5.686  1.00  0.450          C  
ATOM    927  CG  LYS A  54      -2.162 -16.328   5.867  1.00  0.450          C  
ATOM    928  CD  LYS A  54      -2.614 -16.900   4.528  1.00  0.450          C  
ATOM    929  CE  LYS A  54      -3.662 -17.993   4.725  1.00  0.450          C  
ATOM    930  NZ  LYS A  54      -4.124 -18.570   3.431  1.00  0.450          N  
ATOM    931  H   LYS A  54      -2.085 -14.791   8.497  1.00  0.530          H  
ATOM    932  HA  LYS A  54      -0.105 -15.510   7.549  1.00  0.320          H  
ATOM    933 1HB  LYS A  54      -1.597 -14.404   5.119  1.00  0.540          H  
ATOM    934 2HB  LYS A  54      -0.355 -15.651   5.070  1.00  0.540          H  
ATOM    935 1HG  LYS A  54      -1.728 -17.125   6.472  1.00  0.540          H  
ATOM    936 2HG  LYS A  54      -3.032 -15.933   6.388  1.00  0.540          H  
ATOM    937 1HD  LYS A  54      -3.042 -16.099   3.922  1.00  0.540          H  
ATOM    938 2HD  LYS A  54      -1.756 -17.315   3.998  1.00  0.540          H  
ATOM    939 1HE  LYS A  54      -3.237 -18.790   5.334  1.00  0.540          H  
ATOM    940 2HE  LYS A  54      -4.520 -17.569   5.247  1.00  0.540          H  
ATOM    941 1HZ  LYS A  54      -4.817 -19.286   3.610  1.00  0.540          H  
ATOM    942 2HZ  LYS A  54      -4.532 -17.845   2.860  1.00  0.540          H  
ATOM    943 3HZ  LYS A  54      -3.339 -18.978   2.945  1.00  0.540          H  
ATOM    944  N   ASN A  55       0.904 -13.738   5.394  1.00  0.280          N  
ATOM    945  CA  ASN A  55       1.545 -12.664   4.622  1.00  0.290          C  
ATOM    946  C   ASN A  55       0.793 -11.416   4.128  1.00  0.320          C  
ATOM    947  O   ASN A  55       1.246 -10.778   3.181  1.00  0.540          O  
ATOM    948  CB  ASN A  55       2.235 -13.354   3.465  1.00  0.400          C  
ATOM    949  CG  ASN A  55       1.260 -14.066   2.529  1.00  0.400          C  
ATOM    950  OD1 ASN A  55       0.117 -13.651   2.278  1.00  0.400          O  
ATOM    951  ND2 ASN A  55       1.710 -15.189   2.055  1.00  0.400          N  
ATOM    952  H   ASN A  55       1.438 -14.578   5.233  1.00  0.340          H  
ATOM    953  HA  ASN A  55       2.331 -12.281   5.262  1.00  0.350          H  
ATOM    954 1HB  ASN A  55       2.811 -12.623   2.899  1.00  0.480          H  
ATOM    955 2HB  ASN A  55       2.942 -14.087   3.851  1.00  0.480          H  
ATOM    956 1HD2 ASN A  55       1.141 -15.753   1.453  1.00  0.480          H  
ATOM    957 2HD2 ASN A  55       2.623 -15.489   2.326  1.00  0.480          H  
ATOM    958  N   GLU A  56      -0.290 -11.042   4.788  1.00  0.220          N  
ATOM    959  CA  GLU A  56      -1.033  -9.802   4.526  1.00  0.230          C  
ATOM    960  C   GLU A  56      -0.246  -8.591   5.031  1.00  0.170          C  
ATOM    961  O   GLU A  56       0.582  -8.718   5.941  1.00  0.180          O  
ATOM    962  CB  GLU A  56      -2.406  -9.862   5.221  1.00  0.320          C  
ATOM    963  CG  GLU A  56      -3.331  -8.687   5.043  1.00  0.320          C  
ATOM    964  CD  GLU A  56      -3.693  -8.441   3.668  1.00  0.320          C  
ATOM    965  OE1 GLU A  56      -4.676  -8.962   3.238  1.00  0.320          O  
ATOM    966  OE2 GLU A  56      -2.956  -7.749   3.010  1.00  0.320          O  
ATOM    967  H   GLU A  56      -0.626 -11.636   5.540  1.00  0.260          H  
ATOM    968  HA  GLU A  56      -1.175  -9.697   3.449  1.00  0.280          H  
ATOM    969 1HB  GLU A  56      -2.929 -10.770   4.925  1.00  0.380          H  
ATOM    970 2HB  GLU A  56      -2.232  -9.909   6.283  1.00  0.380          H  
ATOM    971 1HG  GLU A  56      -4.246  -8.898   5.598  1.00  0.380          H  
ATOM    972 2HG  GLU A  56      -2.896  -7.802   5.477  1.00  0.380          H  
ATOM    973  N   VAL A  57      -0.519  -7.414   4.464  1.00  0.240          N  
ATOM    974  CA  VAL A  57       0.163  -6.199   4.907  1.00  0.220          C  
ATOM    975  C   VAL A  57      -0.221  -5.930   6.353  1.00  0.220          C  
ATOM    976  O   VAL A  57      -1.410  -5.875   6.672  1.00  0.260          O  
ATOM    977  CB  VAL A  57      -0.283  -4.973   4.082  1.00  0.320          C  
ATOM    978  CG1 VAL A  57       0.378  -3.715   4.651  1.00  0.320          C  
ATOM    979  CG2 VAL A  57       0.039  -5.139   2.615  1.00  0.320          C  
ATOM    980  H   VAL A  57      -1.253  -7.387   3.742  1.00  0.290          H  
ATOM    981  HA  VAL A  57       1.238  -6.331   4.842  1.00  0.260          H  
ATOM    982  HB  VAL A  57      -1.352  -4.865   4.181  1.00  0.380          H  
ATOM    983 1HG1 VAL A  57       0.061  -2.869   4.099  1.00  0.380          H  
ATOM    984 2HG1 VAL A  57       0.115  -3.561   5.694  1.00  0.380          H  
ATOM    985 3HG1 VAL A  57       1.464  -3.812   4.569  1.00  0.380          H  
ATOM    986 1HG2 VAL A  57      -0.309  -4.270   2.077  1.00  0.380          H  
ATOM    987 2HG2 VAL A  57       1.086  -5.229   2.491  1.00  0.380          H  
ATOM    988 3HG2 VAL A  57      -0.454  -6.027   2.222  1.00  0.380          H  
ATOM    989  N   ALA A  58       0.756  -5.722   7.226  1.00  0.260          N  
ATOM    990  CA  ALA A  58       0.429  -5.467   8.620  1.00  0.290          C  
ATOM    991  C   ALA A  58       0.255  -3.994   8.920  1.00  0.260          C  
ATOM    992  O   ALA A  58       0.977  -3.153   8.376  1.00  0.250          O  
ATOM    993  CB  ALA A  58       1.508  -6.011   9.532  1.00  0.390          C  
ATOM    994  H   ALA A  58       1.730  -5.748   6.911  1.00  0.310          H  
ATOM    995  HA  ALA A  58      -0.505  -5.968   8.835  1.00  0.350          H  
ATOM    996 1HB  ALA A  58       1.224  -5.832  10.572  1.00  0.470          H  
ATOM    997 2HB  ALA A  58       1.623  -7.075   9.362  1.00  0.470          H  
ATOM    998 3HB  ALA A  58       2.449  -5.503   9.320  1.00  0.470          H  
ATOM    999  N   PHE A  59      -0.635  -3.693   9.865  1.00  0.280          N  
ATOM   1000  CA  PHE A  59      -0.724  -2.342  10.376  1.00  0.280          C  
ATOM   1001  C   PHE A  59       0.314  -2.325  11.481  1.00  0.260          C  
ATOM   1002  O   PHE A  59       0.397  -3.270  12.268  1.00  0.270          O  
ATOM   1003  CB  PHE A  59      -2.108  -1.994  10.941  1.00  0.390          C  
ATOM   1004  CG  PHE A  59      -3.227  -1.908   9.917  1.00  0.390          C  
ATOM   1005  CD1 PHE A  59      -4.190  -2.892   9.865  1.00  0.390          C  
ATOM   1006  CD2 PHE A  59      -3.313  -0.866   8.993  1.00  0.390          C  
ATOM   1007  CE1 PHE A  59      -5.190  -2.834   8.953  1.00  0.390          C  
ATOM   1008  CE2 PHE A  59      -4.350  -0.842   8.066  1.00  0.390          C  
ATOM   1009  CZ  PHE A  59      -5.275  -1.823   8.064  1.00  0.390          C  
ATOM   1010  H   PHE A  59      -1.231  -4.411  10.249  1.00  0.340          H  
ATOM   1011  HA  PHE A  59      -0.448  -1.626   9.604  1.00  0.340          H  
ATOM   1012 1HB  PHE A  59      -2.387  -2.734  11.687  1.00  0.470          H  
ATOM   1013 2HB  PHE A  59      -2.045  -1.043  11.451  1.00  0.470          H  
ATOM   1014  HD1 PHE A  59      -4.158  -3.730  10.565  1.00  0.470          H  
ATOM   1015  HD2 PHE A  59      -2.559  -0.072   9.002  1.00  0.470          H  
ATOM   1016  HE1 PHE A  59      -5.918  -3.612   8.939  1.00  0.470          H  
ATOM   1017  HE2 PHE A  59      -4.437  -0.057   7.336  1.00  0.470          H  
ATOM   1018  HZ  PHE A  59      -6.080  -1.809   7.346  1.00  0.470          H  
ATOM   1019  N   LEU A  60       1.101  -1.280  11.545  1.00  0.260          N  
ATOM   1020  CA  LEU A  60       2.159  -1.200  12.546  1.00  0.260          C  
ATOM   1021  C   LEU A  60       1.815  -0.317  13.733  1.00  0.260          C  
ATOM   1022  O   LEU A  60       0.949   0.555  13.652  1.00  0.270          O  
ATOM   1023  CB  LEU A  60       3.447  -0.744  11.866  1.00  0.360          C  
ATOM   1024  CG  LEU A  60       3.919  -1.638  10.669  1.00  0.360          C  
ATOM   1025  CD1 LEU A  60       5.124  -1.000  10.054  1.00  0.360          C  
ATOM   1026  CD2 LEU A  60       4.221  -3.068  11.103  1.00  0.360          C  
ATOM   1027  H   LEU A  60       0.981  -0.551  10.842  1.00  0.310          H  
ATOM   1028  HA  LEU A  60       2.320  -2.196  12.948  1.00  0.310          H  
ATOM   1029 1HB  LEU A  60       3.292   0.261  11.478  1.00  0.440          H  
ATOM   1030 2HB  LEU A  60       4.245  -0.714  12.602  1.00  0.440          H  
ATOM   1031  HG  LEU A  60       3.144  -1.684   9.935  1.00  0.440          H  
ATOM   1032 1HD1 LEU A  60       5.443  -1.593   9.206  1.00  0.440          H  
ATOM   1033 2HD1 LEU A  60       4.862   0.000   9.724  1.00  0.440          H  
ATOM   1034 3HD1 LEU A  60       5.933  -0.946  10.780  1.00  0.440          H  
ATOM   1035 1HD2 LEU A  60       4.541  -3.643  10.231  1.00  0.440          H  
ATOM   1036 2HD2 LEU A  60       5.015  -3.069  11.848  1.00  0.440          H  
ATOM   1037 3HD2 LEU A  60       3.333  -3.537  11.517  1.00  0.440          H  
ATOM   1038  N   ASP A  61       2.579  -0.466  14.815  1.00  0.280          N  
ATOM   1039  CA  ASP A  61       2.363   0.327  16.023  1.00  0.300          C  
ATOM   1040  C   ASP A  61       2.370   1.828  15.753  1.00  0.310          C  
ATOM   1041  O   ASP A  61       1.599   2.563  16.363  1.00  0.330          O  
ATOM   1042  CB  ASP A  61       3.452   0.034  17.049  1.00  0.410          C  
ATOM   1043  CG  ASP A  61       3.373  -1.358  17.655  1.00  0.410          C  
ATOM   1044  OD1 ASP A  61       2.384  -2.028  17.481  1.00  0.410          O  
ATOM   1045  OD2 ASP A  61       4.325  -1.744  18.279  1.00  0.410          O  
ATOM   1046  H   ASP A  61       3.281  -1.196  14.831  1.00  0.340          H  
ATOM   1047  HA  ASP A  61       1.394   0.054  16.442  1.00  0.360          H  
ATOM   1048 1HB  ASP A  61       4.430   0.157  16.586  1.00  0.490          H  
ATOM   1049 2HB  ASP A  61       3.387   0.769  17.859  1.00  0.490          H  
ATOM   1050  N   ASN A  62       3.206   2.295  14.817  1.00  0.310          N  
ATOM   1051  CA  ASN A  62       3.267   3.728  14.537  1.00  0.320          C  
ATOM   1052  C   ASN A  62       1.921   4.249  14.049  1.00  0.330          C  
ATOM   1053  O   ASN A  62       1.540   5.385  14.345  1.00  0.330          O  
ATOM   1054  CB  ASN A  62       4.322   4.011  13.493  1.00  0.440          C  
ATOM   1055  CG  ASN A  62       5.709   3.839  14.006  1.00  0.440          C  
ATOM   1056  OD1 ASN A  62       5.969   3.869  15.212  1.00  0.440          O  
ATOM   1057  ND2 ASN A  62       6.627   3.644  13.101  1.00  0.440          N  
ATOM   1058  H   ASN A  62       3.824   1.657  14.337  1.00  0.370          H  
ATOM   1059  HA  ASN A  62       3.513   4.255  15.461  1.00  0.380          H  
ATOM   1060 1HB  ASN A  62       4.172   3.355  12.635  1.00  0.530          H  
ATOM   1061 2HB  ASN A  62       4.207   5.035  13.145  1.00  0.530          H  
ATOM   1062 1HD2 ASN A  62       7.580   3.516  13.378  1.00  0.530          H  
ATOM   1063 2HD2 ASN A  62       6.383   3.622  12.134  1.00  0.530          H  
ATOM   1064  N   PHE A  63       1.222   3.419  13.275  1.00  0.350          N  
ATOM   1065  CA  PHE A  63      -0.081   3.714  12.729  1.00  0.350          C  
ATOM   1066  C   PHE A  63      -1.079   3.806  13.857  1.00  0.380          C  
ATOM   1067  O   PHE A  63      -1.875   4.741  13.935  1.00  0.420          O  
ATOM   1068  CB  PHE A  63      -0.455   2.675  11.691  1.00  0.490          C  
ATOM   1069  CG  PHE A  63      -1.779   2.784  11.195  1.00  0.490          C  
ATOM   1070  CD1 PHE A  63      -2.140   3.774  10.323  1.00  0.490          C  
ATOM   1071  CD2 PHE A  63      -2.699   1.861  11.588  1.00  0.490          C  
ATOM   1072  CE1 PHE A  63      -3.402   3.828   9.874  1.00  0.490          C  
ATOM   1073  CE2 PHE A  63      -3.937   1.917  11.131  1.00  0.490          C  
ATOM   1074  CZ  PHE A  63      -4.298   2.893  10.279  1.00  0.490          C  
ATOM   1075  H   PHE A  63       1.579   2.484  13.096  1.00  0.420          H  
ATOM   1076  HA  PHE A  63      -0.041   4.678  12.234  1.00  0.420          H  
ATOM   1077 1HB  PHE A  63       0.226   2.759  10.850  1.00  0.590          H  
ATOM   1078 2HB  PHE A  63      -0.343   1.689  12.090  1.00  0.590          H  
ATOM   1079  HD1 PHE A  63      -1.412   4.508  10.001  1.00  0.590          H  
ATOM   1080  HD2 PHE A  63      -2.408   1.075  12.283  1.00  0.590          H  
ATOM   1081  HE1 PHE A  63      -3.690   4.606   9.189  1.00  0.590          H  
ATOM   1082  HE2 PHE A  63      -4.643   1.185  11.442  1.00  0.590          H  
ATOM   1083  HZ  PHE A  63      -5.293   2.922   9.927  1.00  0.590          H  
ATOM   1084  N   LEU A  64      -1.067   2.810  14.722  1.00  0.370          N  
ATOM   1085  CA  LEU A  64      -2.015   2.818  15.813  1.00  0.400          C  
ATOM   1086  C   LEU A  64      -1.763   4.030  16.737  1.00  0.420          C  
ATOM   1087  O   LEU A  64      -2.720   4.652  17.213  1.00  0.450          O  
ATOM   1088  CB  LEU A  64      -1.925   1.485  16.553  1.00  0.550          C  
ATOM   1089  CG  LEU A  64      -2.382   0.212  15.715  1.00  0.550          C  
ATOM   1090  CD1 LEU A  64      -2.062  -1.033  16.515  1.00  0.550          C  
ATOM   1091  CD2 LEU A  64      -3.892   0.272  15.357  1.00  0.550          C  
ATOM   1092  H   LEU A  64      -0.396   2.045  14.589  1.00  0.440          H  
ATOM   1093  HA  LEU A  64      -3.009   2.935  15.398  1.00  0.480          H  
ATOM   1094 1HB  LEU A  64      -0.886   1.334  16.853  1.00  0.660          H  
ATOM   1095 2HB  LEU A  64      -2.536   1.543  17.452  1.00  0.660          H  
ATOM   1096  HG  LEU A  64      -1.801   0.167  14.789  1.00  0.660          H  
ATOM   1097 1HD1 LEU A  64      -2.337  -1.917  15.939  1.00  0.660          H  
ATOM   1098 2HD1 LEU A  64      -0.990  -1.065  16.728  1.00  0.660          H  
ATOM   1099 3HD1 LEU A  64      -2.616  -1.023  17.451  1.00  0.660          H  
ATOM   1100 1HD2 LEU A  64      -4.159  -0.617  14.785  1.00  0.660          H  
ATOM   1101 2HD2 LEU A  64      -4.485   0.306  16.271  1.00  0.660          H  
ATOM   1102 3HD2 LEU A  64      -4.105   1.142  14.756  1.00  0.660          H  
ATOM   1103  N   ASP A  65      -0.485   4.392  16.985  1.00  0.400          N  
ATOM   1104  CA  ASP A  65      -0.197   5.568  17.813  1.00  0.430          C  
ATOM   1105  C   ASP A  65      -0.676   6.835  17.111  1.00  0.430          C  
ATOM   1106  O   ASP A  65      -1.184   7.754  17.758  1.00  0.470          O  
ATOM   1107  CB  ASP A  65       1.277   5.671  18.198  1.00  0.590          C  
ATOM   1108  CG  ASP A  65       1.725   4.655  19.298  1.00  0.590          C  
ATOM   1109  OD1 ASP A  65       0.886   4.045  19.957  1.00  0.590          O  
ATOM   1110  OD2 ASP A  65       2.910   4.537  19.485  1.00  0.590          O  
ATOM   1111  H   ASP A  65       0.285   3.824  16.622  1.00  0.480          H  
ATOM   1112  HA  ASP A  65      -0.758   5.472  18.737  1.00  0.520          H  
ATOM   1113 1HB  ASP A  65       1.883   5.495  17.305  1.00  0.710          H  
ATOM   1114 2HB  ASP A  65       1.492   6.682  18.543  1.00  0.710          H  
ATOM   1115  N   PHE A  66      -0.537   6.884  15.787  1.00  0.410          N  
ATOM   1116  CA  PHE A  66      -1.043   7.993  15.002  1.00  0.420          C  
ATOM   1117  C   PHE A  66      -2.531   8.178  15.266  1.00  0.410          C  
ATOM   1118  O   PHE A  66      -2.993   9.302  15.518  1.00  0.420          O  
ATOM   1119  CB  PHE A  66      -0.792   7.743  13.520  1.00  0.580          C  
ATOM   1120  CG  PHE A  66      -1.440   8.678  12.647  1.00  0.580          C  
ATOM   1121  CD1 PHE A  66      -0.865   9.861  12.339  1.00  0.580          C  
ATOM   1122  CD2 PHE A  66      -2.688   8.375  12.145  1.00  0.580          C  
ATOM   1123  CE1 PHE A  66      -1.516  10.733  11.541  1.00  0.580          C  
ATOM   1124  CE2 PHE A  66      -3.345   9.247  11.363  1.00  0.580          C  
ATOM   1125  CZ  PHE A  66      -2.770  10.431  11.049  1.00  0.580          C  
ATOM   1126  H   PHE A  66      -0.018   6.145  15.304  1.00  0.490          H  
ATOM   1127  HA  PHE A  66      -0.519   8.899  15.300  1.00  0.500          H  
ATOM   1128 1HB  PHE A  66       0.271   7.801  13.350  1.00  0.700          H  
ATOM   1129 2HB  PHE A  66      -1.096   6.774  13.238  1.00  0.700          H  
ATOM   1130  HD1 PHE A  66       0.121  10.102  12.739  1.00  0.700          H  
ATOM   1131  HD2 PHE A  66      -3.147   7.422  12.399  1.00  0.700          H  
ATOM   1132  HE1 PHE A  66      -1.044  11.673  11.311  1.00  0.700          H  
ATOM   1133  HE2 PHE A  66      -4.324   9.006  10.995  1.00  0.700          H  
ATOM   1134  HZ  PHE A  66      -3.302  11.138  10.417  1.00  0.700          H  
ATOM   1135  N   LEU A  67      -3.290   7.078  15.186  1.00  0.400          N  
ATOM   1136  CA  LEU A  67      -4.726   7.146  15.379  1.00  0.400          C  
ATOM   1137  C   LEU A  67      -5.034   7.645  16.797  1.00  0.390          C  
ATOM   1138  O   LEU A  67      -5.962   8.429  17.013  1.00  0.410          O  
ATOM   1139  CB  LEU A  67      -5.354   5.751  15.185  1.00  0.560          C  
ATOM   1140  CG  LEU A  67      -5.235   5.100  13.761  1.00  0.560          C  
ATOM   1141  CD1 LEU A  67      -5.844   3.713  13.804  1.00  0.560          C  
ATOM   1142  CD2 LEU A  67      -5.855   5.922  12.726  1.00  0.560          C  
ATOM   1143  H   LEU A  67      -2.839   6.191  14.930  1.00  0.480          H  
ATOM   1144  HA  LEU A  67      -5.142   7.860  14.675  1.00  0.480          H  
ATOM   1145 1HB  LEU A  67      -4.874   5.071  15.888  1.00  0.670          H  
ATOM   1146 2HB  LEU A  67      -6.413   5.806  15.447  1.00  0.670          H  
ATOM   1147  HG  LEU A  67      -4.194   4.987  13.518  1.00  0.670          H  
ATOM   1148 1HD1 LEU A  67      -5.732   3.247  12.840  1.00  0.670          H  
ATOM   1149 2HD1 LEU A  67      -5.341   3.120  14.554  1.00  0.670          H  
ATOM   1150 3HD1 LEU A  67      -6.904   3.785  14.048  1.00  0.670          H  
ATOM   1151 1HD2 LEU A  67      -5.715   5.422  11.782  1.00  0.670          H  
ATOM   1152 2HD2 LEU A  67      -6.897   6.025  12.933  1.00  0.670          H  
ATOM   1153 3HD2 LEU A  67      -5.393   6.888  12.682  1.00  0.670          H  
ATOM   1154  N   LYS A  68      -4.245   7.223  17.794  1.00  0.390          N  
ATOM   1155  CA  LYS A  68      -4.497   7.699  19.156  1.00  0.400          C  
ATOM   1156  C   LYS A  68      -4.300   9.220  19.241  1.00  0.410          C  
ATOM   1157  O   LYS A  68      -5.147   9.949  19.765  1.00  0.420          O  
ATOM   1158  CB  LYS A  68      -3.532   7.033  20.141  1.00  0.560          C  
ATOM   1159  CG  LYS A  68      -3.750   5.548  20.389  1.00  0.560          C  
ATOM   1160  CD  LYS A  68      -2.638   5.002  21.294  1.00  0.560          C  
ATOM   1161  CE  LYS A  68      -2.700   3.496  21.441  1.00  0.560          C  
ATOM   1162  NZ  LYS A  68      -1.513   2.977  22.187  1.00  0.560          N  
ATOM   1163  H   LYS A  68      -3.525   6.518  17.598  1.00  0.470          H  
ATOM   1164  HA  LYS A  68      -5.525   7.464  19.426  1.00  0.480          H  
ATOM   1165 1HB  LYS A  68      -2.515   7.159  19.788  1.00  0.670          H  
ATOM   1166 2HB  LYS A  68      -3.601   7.540  21.101  1.00  0.670          H  
ATOM   1167 1HG  LYS A  68      -4.717   5.396  20.866  1.00  0.670          H  
ATOM   1168 2HG  LYS A  68      -3.742   5.015  19.445  1.00  0.670          H  
ATOM   1169 1HD  LYS A  68      -1.664   5.267  20.884  1.00  0.670          H  
ATOM   1170 2HD  LYS A  68      -2.725   5.452  22.281  1.00  0.670          H  
ATOM   1171 1HE  LYS A  68      -3.606   3.223  21.978  1.00  0.670          H  
ATOM   1172 2HE  LYS A  68      -2.722   3.040  20.449  1.00  0.670          H  
ATOM   1173 1HZ  LYS A  68      -1.571   1.974  22.267  1.00  0.670          H  
ATOM   1174 2HZ  LYS A  68      -0.654   3.232  21.664  1.00  0.670          H  
ATOM   1175 3HZ  LYS A  68      -1.479   3.387  23.107  1.00  0.670          H  
ATOM   1176  N   LEU A  69      -3.206   9.709  18.655  1.00  0.420          N  
ATOM   1177  CA  LEU A  69      -2.853  11.129  18.688  1.00  0.440          C  
ATOM   1178  C   LEU A  69      -3.883  12.004  17.996  1.00  0.440          C  
ATOM   1179  O   LEU A  69      -4.160  13.124  18.431  1.00  0.470          O  
ATOM   1180  CB  LEU A  69      -1.487  11.338  18.020  1.00  0.610          C  
ATOM   1181  CG  LEU A  69      -0.243  10.768  18.763  1.00  0.610          C  
ATOM   1182  CD1 LEU A  69       0.962  10.859  17.836  1.00  0.610          C  
ATOM   1183  CD2 LEU A  69       0.019  11.553  20.051  1.00  0.610          C  
ATOM   1184  H   LEU A  69      -2.553   9.046  18.223  1.00  0.500          H  
ATOM   1185  HA  LEU A  69      -2.810  11.439  19.726  1.00  0.530          H  
ATOM   1186 1HB  LEU A  69      -1.522  10.863  17.040  1.00  0.730          H  
ATOM   1187 2HB  LEU A  69      -1.336  12.405  17.874  1.00  0.730          H  
ATOM   1188  HG  LEU A  69      -0.410   9.725  19.011  1.00  0.730          H  
ATOM   1189 1HD1 LEU A  69       1.837  10.449  18.338  1.00  0.730          H  
ATOM   1190 2HD1 LEU A  69       0.764  10.284  16.932  1.00  0.730          H  
ATOM   1191 3HD1 LEU A  69       1.146  11.898  17.573  1.00  0.730          H  
ATOM   1192 1HD2 LEU A  69       0.897  11.140  20.547  1.00  0.730          H  
ATOM   1193 2HD2 LEU A  69       0.197  12.601  19.811  1.00  0.730          H  
ATOM   1194 3HD2 LEU A  69      -0.829  11.478  20.722  1.00  0.730          H  
ATOM   1195  N   ASN A  70      -4.475  11.476  16.932  1.00  0.420          N  
ATOM   1196  CA  ASN A  70      -5.460  12.193  16.141  1.00  0.430          C  
ATOM   1197  C   ASN A  70      -6.903  11.875  16.530  1.00  0.400          C  
ATOM   1198  O   ASN A  70      -7.839  12.264  15.825  1.00  0.410          O  
ATOM   1199  CB  ASN A  70      -5.204  11.891  14.681  1.00  0.600          C  
ATOM   1200  CG  ASN A  70      -3.947  12.551  14.221  1.00  0.600          C  
ATOM   1201  OD1 ASN A  70      -3.951  13.718  13.806  1.00  0.600          O  
ATOM   1202  ND2 ASN A  70      -2.857  11.857  14.338  1.00  0.600          N  
ATOM   1203  H   ASN A  70      -4.155  10.555  16.612  1.00  0.500          H  
ATOM   1204  HA  ASN A  70      -5.313  13.260  16.305  1.00  0.520          H  
ATOM   1205 1HB  ASN A  70      -5.106  10.809  14.546  1.00  0.720          H  
ATOM   1206 2HB  ASN A  70      -6.038  12.229  14.072  1.00  0.720          H  
ATOM   1207 1HD2 ASN A  70      -1.978  12.262  14.089  1.00  0.720          H  
ATOM   1208 2HD2 ASN A  70      -2.901  10.915  14.722  1.00  0.720          H  
ATOM   1209  N   LYS A  71      -7.093  11.191  17.663  1.00  0.400          N  
ATOM   1210  CA  LYS A  71      -8.413  10.835  18.170  1.00  0.410          C  
ATOM   1211  C   LYS A  71      -9.279  10.057  17.176  1.00  0.390          C  
ATOM   1212  O   LYS A  71     -10.476  10.334  17.052  1.00  0.410          O  
ATOM   1213  CB  LYS A  71      -9.170  12.093  18.616  1.00  0.570          C  
ATOM   1214  CG  LYS A  71      -8.481  12.878  19.719  1.00  0.570          C  
ATOM   1215  CD  LYS A  71      -9.317  14.074  20.155  1.00  0.570          C  
ATOM   1216  CE  LYS A  71      -8.608  14.886  21.233  1.00  0.570          C  
ATOM   1217  NZ  LYS A  71      -9.400  16.082  21.643  1.00  0.570          N  
ATOM   1218  H   LYS A  71      -6.286  10.889  18.219  1.00  0.480          H  
ATOM   1219  HA  LYS A  71      -8.264  10.193  19.040  1.00  0.490          H  
ATOM   1220 1HB  LYS A  71      -9.323  12.757  17.771  1.00  0.680          H  
ATOM   1221 2HB  LYS A  71     -10.154  11.807  18.984  1.00  0.680          H  
ATOM   1222 1HG  LYS A  71      -8.308  12.225  20.573  1.00  0.680          H  
ATOM   1223 2HG  LYS A  71      -7.514  13.231  19.355  1.00  0.680          H  
ATOM   1224 1HD  LYS A  71      -9.507  14.715  19.292  1.00  0.680          H  
ATOM   1225 2HD  LYS A  71     -10.273  13.725  20.543  1.00  0.680          H  
ATOM   1226 1HE  LYS A  71      -8.446  14.254  22.105  1.00  0.680          H  
ATOM   1227 2HE  LYS A  71      -7.641  15.215  20.851  1.00  0.680          H  
ATOM   1228 1HZ  LYS A  71      -8.897  16.592  22.356  1.00  0.680          H  
ATOM   1229 2HZ  LYS A  71      -9.547  16.682  20.842  1.00  0.680          H  
ATOM   1230 3HZ  LYS A  71     -10.294  15.787  22.009  1.00  0.680          H  
ATOM   1231  N   ILE A  72      -8.695   9.072  16.494  1.00  0.350          N  
ATOM   1232  CA  ILE A  72      -9.437   8.260  15.538  1.00  0.350          C  
ATOM   1233  C   ILE A  72      -9.760   6.886  16.141  1.00  0.420          C  
ATOM   1234  O   ILE A  72      -8.865   6.148  16.552  1.00  0.440          O  
ATOM   1235  CB  ILE A  72      -8.622   8.068  14.233  1.00  0.490          C  
ATOM   1236  CG1 ILE A  72      -8.299   9.443  13.595  1.00  0.490          C  
ATOM   1237  CG2 ILE A  72      -9.435   7.191  13.225  1.00  0.490          C  
ATOM   1238  CD1 ILE A  72      -7.256   9.410  12.461  1.00  0.490          C  
ATOM   1239  H   ILE A  72      -7.700   8.892  16.651  1.00  0.420          H  
ATOM   1240  HA  ILE A  72     -10.370   8.766  15.299  1.00  0.420          H  
ATOM   1241  HB  ILE A  72      -7.689   7.595  14.473  1.00  0.590          H  
ATOM   1242 1HG1 ILE A  72      -9.223   9.862  13.206  1.00  0.590          H  
ATOM   1243 2HG1 ILE A  72      -7.930  10.105  14.368  1.00  0.590          H  
ATOM   1244 1HG2 ILE A  72      -8.878   7.044  12.314  1.00  0.590          H  
ATOM   1245 2HG2 ILE A  72      -9.646   6.218  13.666  1.00  0.590          H  
ATOM   1246 3HG2 ILE A  72     -10.374   7.687  12.988  1.00  0.590          H  
ATOM   1247 1HD1 ILE A  72      -7.104  10.424  12.086  1.00  0.590          H  
ATOM   1248 2HD1 ILE A  72      -6.318   9.030  12.845  1.00  0.590          H  
ATOM   1249 3HD1 ILE A  72      -7.595   8.783  11.644  1.00  0.590          H  
ATOM   1250  N   THR A  73     -11.044   6.563  16.223  1.00  0.470          N  
ATOM   1251  CA  THR A  73     -11.511   5.292  16.767  1.00  0.540          C  
ATOM   1252  C   THR A  73     -11.066   4.159  15.862  1.00  0.500          C  
ATOM   1253  O   THR A  73     -11.284   4.200  14.649  1.00  0.590          O  
ATOM   1254  CB  THR A  73     -13.051   5.254  16.930  1.00  0.730          C  
ATOM   1255  OG1 THR A  73     -13.464   6.288  17.832  1.00  0.730          O  
ATOM   1256  CG2 THR A  73     -13.508   3.881  17.471  1.00  0.730          C  
ATOM   1257  H   THR A  73     -11.710   7.224  15.850  1.00  0.560          H  
ATOM   1258  HA  THR A  73     -11.058   5.143  17.747  1.00  0.650          H  
ATOM   1259  HB  THR A  73     -13.518   5.423  15.970  1.00  0.870          H  
ATOM   1260  HG1 THR A  73     -13.311   7.146  17.420  1.00  0.870          H  
ATOM   1261 1HG2 THR A  73     -14.592   3.875  17.573  1.00  0.870          H  
ATOM   1262 2HG2 THR A  73     -13.215   3.098  16.792  1.00  0.870          H  
ATOM   1263 3HG2 THR A  73     -13.052   3.698  18.444  1.00  0.870          H  
ATOM   1264  N   SER A  74     -10.488   3.121  16.448  1.00  0.490          N  
ATOM   1265  CA  SER A  74     -10.035   1.964  15.687  1.00  0.590          C  
ATOM   1266  C   SER A  74     -10.994   0.785  15.801  1.00  0.590          C  
ATOM   1267  O   SER A  74     -11.149   0.207  16.872  1.00  0.940          O  
ATOM   1268  CB  SER A  74      -8.663   1.561  16.186  1.00  0.790          C  
ATOM   1269  OG  SER A  74      -8.238   0.387  15.590  1.00  0.790          O  
ATOM   1270  H   SER A  74     -10.343   3.141  17.448  1.00  0.590          H  
ATOM   1271  HA  SER A  74      -9.965   2.244  14.632  1.00  0.710          H  
ATOM   1272 1HB  SER A  74      -7.953   2.359  15.970  1.00  0.940          H  
ATOM   1273 2HB  SER A  74      -8.695   1.433  17.267  1.00  0.940          H  
ATOM   1274  HG  SER A  74      -7.355   0.226  15.926  1.00  0.940          H  
ATOM   1275  N   CYS A  75     -11.665   0.437  14.704  1.00  0.300          N  
ATOM   1276  CA  CYS A  75     -12.637  -0.658  14.748  1.00  0.320          C  
ATOM   1277  C   CYS A  75     -12.153  -1.846  13.945  1.00  0.280          C  
ATOM   1278  O   CYS A  75     -11.529  -1.673  12.910  1.00  0.390          O  
ATOM   1279  CB  CYS A  75     -13.984  -0.180  14.224  1.00  0.440          C  
ATOM   1280  SG  CYS A  75     -14.637   1.157  15.184  1.00  0.440          S  
ATOM   1281  H   CYS A  75     -11.500   0.956  13.833  1.00  0.360          H  
ATOM   1282  HA  CYS A  75     -12.744  -0.988  15.770  1.00  0.380          H  
ATOM   1283 1HB  CYS A  75     -13.887   0.160  13.194  1.00  0.530          H  
ATOM   1284 2HB  CYS A  75     -14.701  -0.999  14.247  1.00  0.530          H  
ATOM   1285  HG  CYS A  75     -13.517   1.880  15.151  1.00  0.530          H  
ATOM   1286  N   PHE A  76     -12.474  -3.054  14.393  1.00  0.250          N  
ATOM   1287  CA  PHE A  76     -12.051  -4.270  13.691  1.00  0.290          C  
ATOM   1288  C   PHE A  76     -13.223  -5.183  13.340  1.00  0.220          C  
ATOM   1289  O   PHE A  76     -14.245  -5.144  14.023  1.00  0.190          O  
ATOM   1290  CB  PHE A  76     -11.017  -5.013  14.544  1.00  0.390          C  
ATOM   1291  CG  PHE A  76      -9.698  -4.284  14.690  1.00  0.390          C  
ATOM   1292  CD1 PHE A  76      -9.463  -3.424  15.751  1.00  0.390          C  
ATOM   1293  CD2 PHE A  76      -8.686  -4.469  13.752  1.00  0.390          C  
ATOM   1294  CE1 PHE A  76      -8.250  -2.778  15.871  1.00  0.390          C  
ATOM   1295  CE2 PHE A  76      -7.476  -3.836  13.870  1.00  0.390          C  
ATOM   1296  CZ  PHE A  76      -7.252  -2.986  14.933  1.00  0.390          C  
ATOM   1297  H   PHE A  76     -13.012  -3.117  15.263  1.00  0.300          H  
ATOM   1298  HA  PHE A  76     -11.563  -3.954  12.776  1.00  0.350          H  
ATOM   1299 1HB  PHE A  76     -11.428  -5.150  15.542  1.00  0.470          H  
ATOM   1300 2HB  PHE A  76     -10.826  -6.000  14.155  1.00  0.470          H  
ATOM   1301  HD1 PHE A  76     -10.247  -3.257  16.494  1.00  0.470          H  
ATOM   1302  HD2 PHE A  76      -8.858  -5.120  12.906  1.00  0.470          H  
ATOM   1303  HE1 PHE A  76      -8.082  -2.101  16.707  1.00  0.470          H  
ATOM   1304  HE2 PHE A  76      -6.700  -3.999  13.116  1.00  0.470          H  
ATOM   1305  HZ  PHE A  76      -6.297  -2.475  15.030  1.00  0.470          H  
ATOM   1306  N   PRO A  77     -13.132  -5.985  12.263  1.00  0.240          N  
ATOM   1307  CA  PRO A  77     -14.140  -6.918  11.829  1.00  0.220          C  
ATOM   1308  C   PRO A  77     -14.246  -8.113  12.739  1.00  0.210          C  
ATOM   1309  O   PRO A  77     -13.249  -8.582  13.295  1.00  0.270          O  
ATOM   1310  CB  PRO A  77     -13.636  -7.356  10.454  1.00  0.330          C  
ATOM   1311  CG  PRO A  77     -12.151  -7.203  10.536  1.00  0.330          C  
ATOM   1312  CD  PRO A  77     -11.938  -5.988  11.408  1.00  0.330          C  
ATOM   1313  HA  PRO A  77     -15.104  -6.401  11.739  1.00  0.260          H  
ATOM   1314 1HB  PRO A  77     -13.954  -8.391  10.256  1.00  0.400          H  
ATOM   1315 2HB  PRO A  77     -14.086  -6.734   9.678  1.00  0.400          H  
ATOM   1316 1HG  PRO A  77     -11.700  -8.113  10.966  1.00  0.400          H  
ATOM   1317 2HG  PRO A  77     -11.738  -7.083   9.525  1.00  0.400          H  
ATOM   1318 1HD  PRO A  77     -11.013  -6.104  11.959  1.00  0.400          H  
ATOM   1319 2HD  PRO A  77     -11.932  -5.117  10.781  1.00  0.400          H  
ATOM   1320  N   SER A  78     -15.419  -8.687  12.734  1.00  0.220          N  
ATOM   1321  CA  SER A  78     -15.739  -9.927  13.389  1.00  0.280          C  
ATOM   1322  C   SER A  78     -16.658 -10.662  12.451  1.00  0.330          C  
ATOM   1323  O   SER A  78     -17.545 -10.083  11.811  1.00  0.300          O  
ATOM   1324  CB  SER A  78     -16.381  -9.689  14.737  1.00  0.370          C  
ATOM   1325  OG  SER A  78     -16.758 -10.900  15.335  1.00  0.370          O  
ATOM   1326  H   SER A  78     -16.183  -8.174  12.302  1.00  0.260          H  
ATOM   1327  HA  SER A  78     -14.831 -10.515  13.523  1.00  0.340          H  
ATOM   1328 1HB  SER A  78     -15.670  -9.170  15.375  1.00  0.440          H  
ATOM   1329 2HB  SER A  78     -17.251  -9.043  14.620  1.00  0.440          H  
ATOM   1330  HG  SER A  78     -17.015 -10.682  16.234  1.00  0.440          H  
ATOM   1331  N   ILE A  79     -16.408 -11.936  12.303  1.00  0.470          N  
ATOM   1332  CA  ILE A  79     -17.171 -12.690  11.352  1.00  0.610          C  
ATOM   1333  C   ILE A  79     -18.049 -13.705  12.013  1.00  0.840          C  
ATOM   1334  O   ILE A  79     -17.703 -14.298  13.035  1.00  1.020          O  
ATOM   1335  CB  ILE A  79     -16.216 -13.287  10.322  1.00  0.800          C  
ATOM   1336  CG1 ILE A  79     -15.144 -14.186  11.017  1.00  0.800          C  
ATOM   1337  CG2 ILE A  79     -15.563 -12.101   9.539  1.00  0.800          C  
ATOM   1338  CD1 ILE A  79     -14.287 -15.002  10.067  1.00  0.800          C  
ATOM   1339  H   ILE A  79     -15.696 -12.373  12.873  1.00  0.560          H  
ATOM   1340  HA  ILE A  79     -17.829 -12.013  10.811  1.00  0.730          H  
ATOM   1341  HB  ILE A  79     -16.777 -13.916   9.655  1.00  0.960          H  
ATOM   1342 1HG1 ILE A  79     -14.483 -13.551  11.598  1.00  0.960          H  
ATOM   1343 2HG1 ILE A  79     -15.643 -14.881  11.690  1.00  0.960          H  
ATOM   1344 1HG2 ILE A  79     -14.897 -12.469   8.769  1.00  0.960          H  
ATOM   1345 2HG2 ILE A  79     -16.350 -11.508   9.072  1.00  0.960          H  
ATOM   1346 3HG2 ILE A  79     -15.001 -11.469  10.219  1.00  0.960          H  
ATOM   1347 1HD1 ILE A  79     -13.575 -15.590  10.646  1.00  0.960          H  
ATOM   1348 2HD1 ILE A  79     -14.921 -15.671   9.497  1.00  0.960          H  
ATOM   1349 3HD1 ILE A  79     -13.744 -14.353   9.390  1.00  0.960          H  
ATOM   1350  N   VAL A  80     -19.198 -13.886  11.419  1.00  0.930          N  
ATOM   1351  CA  VAL A  80     -20.180 -14.814  11.912  1.00  1.270          C  
ATOM   1352  C   VAL A  80     -20.378 -15.892  10.856  1.00  1.430          C  
ATOM   1353  O   VAL A  80     -19.688 -15.900   9.828  1.00  1.900          O  
ATOM   1354  CB  VAL A  80     -21.472 -14.079  12.336  1.00  1.640          C  
ATOM   1355  CG1 VAL A  80     -21.154 -13.095  13.474  1.00  1.640          C  
ATOM   1356  CG2 VAL A  80     -22.038 -13.331  11.192  1.00  1.640          C  
ATOM   1357  H   VAL A  80     -19.391 -13.340  10.573  1.00  1.120          H  
ATOM   1358  HA  VAL A  80     -19.788 -15.297  12.806  1.00  1.520          H  
ATOM   1359  HB  VAL A  80     -22.193 -14.804  12.700  1.00  1.970          H  
ATOM   1360 1HG1 VAL A  80     -22.065 -12.586  13.782  1.00  1.970          H  
ATOM   1361 2HG1 VAL A  80     -20.736 -13.643  14.319  1.00  1.970          H  
ATOM   1362 3HG1 VAL A  80     -20.427 -12.356  13.130  1.00  1.970          H  
ATOM   1363 1HG2 VAL A  80     -22.948 -12.822  11.496  1.00  1.970          H  
ATOM   1364 2HG2 VAL A  80     -21.321 -12.602  10.847  1.00  1.970          H  
ATOM   1365 3HG2 VAL A  80     -22.262 -14.032  10.399  1.00  1.970          H  
ATOM   1366  N   ASP A  81     -21.253 -16.853  11.109  1.00  1.530          N  
ATOM   1367  CA  ASP A  81     -21.398 -17.854  10.083  1.00  1.700          C  
ATOM   1368  C   ASP A  81     -22.018 -17.182   8.865  1.00  1.290          C  
ATOM   1369  O   ASP A  81     -22.358 -15.995   8.881  1.00  2.090          O  
ATOM   1370  CB  ASP A  81     -22.320 -18.989  10.573  1.00  2.310          C  
ATOM   1371  CG  ASP A  81     -22.327 -20.223   9.668  1.00  2.310          C  
ATOM   1372  OD1 ASP A  81     -21.470 -20.295   8.809  1.00  2.310          O  
ATOM   1373  OD2 ASP A  81     -23.245 -21.003   9.744  1.00  2.310          O  
ATOM   1374  H   ASP A  81     -21.800 -16.874  11.957  1.00  1.840          H  
ATOM   1375  HA  ASP A  81     -20.418 -18.255   9.820  1.00  2.040          H  
ATOM   1376 1HB  ASP A  81     -22.010 -19.298  11.570  1.00  2.770          H  
ATOM   1377 2HB  ASP A  81     -23.340 -18.612  10.653  1.00  2.770          H  
ATOM   1378  N   GLN A  82     -22.166 -17.946   7.814  1.00  1.030          N  
ATOM   1379  CA  GLN A  82     -22.766 -17.545   6.555  1.00  1.270          C  
ATOM   1380  C   GLN A  82     -22.022 -16.403   5.854  1.00  1.040          C  
ATOM   1381  O   GLN A  82     -22.525 -15.815   4.908  1.00  1.390          O  
ATOM   1382  CB  GLN A  82     -24.233 -17.159   6.777  1.00  1.680          C  
ATOM   1383  CG  GLN A  82     -25.063 -18.262   7.452  1.00  1.680          C  
ATOM   1384  CD  GLN A  82     -25.147 -19.515   6.620  1.00  1.680          C  
ATOM   1385  OE1 GLN A  82     -25.620 -19.463   5.480  1.00  1.680          O  
ATOM   1386  NE2 GLN A  82     -24.696 -20.650   7.159  1.00  1.680          N  
ATOM   1387  H   GLN A  82     -21.811 -18.901   7.896  1.00  1.240          H  
ATOM   1388  HA  GLN A  82     -22.739 -18.406   5.887  1.00  1.520          H  
ATOM   1389 1HB  GLN A  82     -24.299 -16.258   7.380  1.00  2.020          H  
ATOM   1390 2HB  GLN A  82     -24.694 -16.936   5.816  1.00  2.020          H  
ATOM   1391 1HG  GLN A  82     -24.614 -18.523   8.405  1.00  2.020          H  
ATOM   1392 2HG  GLN A  82     -26.072 -17.891   7.610  1.00  2.020          H  
ATOM   1393 1HE2 GLN A  82     -24.732 -21.498   6.638  1.00  2.020          H  
ATOM   1394 2HE2 GLN A  82     -24.297 -20.686   8.114  1.00  2.020          H  
ATOM   1395  N   PHE A  83     -20.802 -16.143   6.261  1.00  1.140          N  
ATOM   1396  CA  PHE A  83     -19.974 -15.078   5.720  1.00  1.310          C  
ATOM   1397  C   PHE A  83     -20.500 -13.663   5.961  1.00  1.000          C  
ATOM   1398  O   PHE A  83     -20.218 -12.751   5.181  1.00  1.220          O  
ATOM   1399  CB  PHE A  83     -19.697 -15.259   4.224  1.00  1.770          C  
ATOM   1400  CG  PHE A  83     -18.988 -16.518   3.903  1.00  1.770          C  
ATOM   1401  CD1 PHE A  83     -19.661 -17.599   3.374  1.00  1.770          C  
ATOM   1402  CD2 PHE A  83     -17.630 -16.622   4.127  1.00  1.770          C  
ATOM   1403  CE1 PHE A  83     -18.986 -18.765   3.078  1.00  1.770          C  
ATOM   1404  CE2 PHE A  83     -16.950 -17.775   3.837  1.00  1.770          C  
ATOM   1405  CZ  PHE A  83     -17.627 -18.852   3.311  1.00  1.770          C  
ATOM   1406  H   PHE A  83     -20.434 -16.710   7.012  1.00  1.370          H  
ATOM   1407  HA  PHE A  83     -19.020 -15.174   6.214  1.00  1.570          H  
ATOM   1408 1HB  PHE A  83     -20.611 -15.216   3.647  1.00  2.120          H  
ATOM   1409 2HB  PHE A  83     -19.069 -14.435   3.879  1.00  2.120          H  
ATOM   1410  HD1 PHE A  83     -20.736 -17.518   3.194  1.00  2.120          H  
ATOM   1411  HD2 PHE A  83     -17.101 -15.771   4.535  1.00  2.120          H  
ATOM   1412  HE1 PHE A  83     -19.525 -19.616   2.661  1.00  2.120          H  
ATOM   1413  HE2 PHE A  83     -15.882 -17.839   4.022  1.00  2.120          H  
ATOM   1414  HZ  PHE A  83     -17.092 -19.772   3.079  1.00  2.120          H  
ATOM   1415  N   ASN A  84     -21.224 -13.447   7.049  1.00  0.620          N  
ATOM   1416  CA  ASN A  84     -21.621 -12.086   7.357  1.00  0.500          C  
ATOM   1417  C   ASN A  84     -20.540 -11.437   8.228  1.00  0.440          C  
ATOM   1418  O   ASN A  84     -19.799 -12.120   8.943  1.00  0.700          O  
ATOM   1419  CB  ASN A  84     -23.003 -12.061   7.966  1.00  0.750          C  
ATOM   1420  CG  ASN A  84     -24.047 -12.436   6.963  1.00  0.750          C  
ATOM   1421  OD1 ASN A  84     -24.025 -11.952   5.823  1.00  0.750          O  
ATOM   1422  ND2 ASN A  84     -24.965 -13.285   7.351  1.00  0.750          N  
ATOM   1423  H   ASN A  84     -21.494 -14.228   7.662  1.00  0.740          H  
ATOM   1424  HA  ASN A  84     -21.664 -11.513   6.431  1.00  0.600          H  
ATOM   1425 1HB  ASN A  84     -23.062 -12.769   8.756  1.00  0.900          H  
ATOM   1426 2HB  ASN A  84     -23.219 -11.076   8.376  1.00  0.900          H  
ATOM   1427 1HD2 ASN A  84     -25.683 -13.567   6.714  1.00  0.900          H  
ATOM   1428 2HD2 ASN A  84     -24.953 -13.661   8.278  1.00  0.900          H  
ATOM   1429  N   MET A  85     -20.450 -10.114   8.177  1.00  0.330          N  
ATOM   1430  CA  MET A  85     -19.450  -9.391   8.958  1.00  0.370          C  
ATOM   1431  C   MET A  85     -20.016  -8.198   9.700  1.00  0.360          C  
ATOM   1432  O   MET A  85     -20.989  -7.581   9.267  1.00  0.490          O  
ATOM   1433  CB  MET A  85     -18.308  -8.982   8.028  1.00  0.500          C  
ATOM   1434  CG  MET A  85     -17.163  -8.176   8.631  1.00  0.500          C  
ATOM   1435  SD  MET A  85     -15.769  -8.032   7.485  1.00  0.500          S  
ATOM   1436  CE  MET A  85     -16.449  -7.099   6.132  1.00  0.500          C  
ATOM   1437  H   MET A  85     -21.080  -9.599   7.577  1.00  0.400          H  
ATOM   1438  HA  MET A  85     -19.049 -10.067   9.712  1.00  0.440          H  
ATOM   1439 1HB  MET A  85     -17.860  -9.862   7.631  1.00  0.600          H  
ATOM   1440 2HB  MET A  85     -18.727  -8.425   7.201  1.00  0.600          H  
ATOM   1441 1HG  MET A  85     -17.505  -7.168   8.881  1.00  0.600          H  
ATOM   1442 2HG  MET A  85     -16.809  -8.656   9.549  1.00  0.600          H  
ATOM   1443 1HE  MET A  85     -15.695  -6.963   5.398  1.00  0.600          H  
ATOM   1444 2HE  MET A  85     -17.265  -7.640   5.689  1.00  0.600          H  
ATOM   1445 3HE  MET A  85     -16.791  -6.144   6.470  1.00  0.600          H  
ATOM   1446  N   LYS A  86     -19.419  -7.921  10.850  1.00  0.290          N  
ATOM   1447  CA  LYS A  86     -19.733  -6.754  11.655  1.00  0.330          C  
ATOM   1448  C   LYS A  86     -18.452  -6.162  12.209  1.00  0.270          C  
ATOM   1449  O   LYS A  86     -17.441  -6.849  12.314  1.00  0.290          O  
ATOM   1450  CB  LYS A  86     -20.728  -7.104  12.768  1.00  0.450          C  
ATOM   1451  CG  LYS A  86     -20.244  -8.133  13.798  1.00  0.450          C  
ATOM   1452  CD  LYS A  86     -21.350  -8.431  14.831  1.00  0.450          C  
ATOM   1453  CE  LYS A  86     -20.914  -9.475  15.848  1.00  0.450          C  
ATOM   1454  NZ  LYS A  86     -21.980  -9.757  16.864  1.00  0.450          N  
ATOM   1455  H   LYS A  86     -18.676  -8.552  11.163  1.00  0.350          H  
ATOM   1456  HA  LYS A  86     -20.191  -6.000  11.016  1.00  0.400          H  
ATOM   1457 1HB  LYS A  86     -20.992  -6.195  13.312  1.00  0.540          H  
ATOM   1458 2HB  LYS A  86     -21.641  -7.492  12.317  1.00  0.540          H  
ATOM   1459 1HG  LYS A  86     -19.953  -9.058  13.288  1.00  0.540          H  
ATOM   1460 2HG  LYS A  86     -19.370  -7.738  14.320  1.00  0.540          H  
ATOM   1461 1HD  LYS A  86     -21.601  -7.510  15.367  1.00  0.540          H  
ATOM   1462 2HD  LYS A  86     -22.244  -8.786  14.320  1.00  0.540          H  
ATOM   1463 1HE  LYS A  86     -20.677 -10.398  15.320  1.00  0.540          H  
ATOM   1464 2HE  LYS A  86     -20.030  -9.130  16.358  1.00  0.540          H  
ATOM   1465 1HZ  LYS A  86     -21.653 -10.455  17.509  1.00  0.540          H  
ATOM   1466 2HZ  LYS A  86     -22.222  -8.899  17.408  1.00  0.540          H  
ATOM   1467 3HZ  LYS A  86     -22.810 -10.092  16.405  1.00  0.540          H  
ATOM   1468  N   PHE A  87     -18.469  -4.880  12.535  1.00  0.280          N  
ATOM   1469  CA  PHE A  87     -17.296  -4.254  13.136  1.00  0.240          C  
ATOM   1470  C   PHE A  87     -17.552  -3.919  14.575  1.00  0.290          C  
ATOM   1471  O   PHE A  87     -18.685  -3.623  14.962  1.00  0.340          O  
ATOM   1472  CB  PHE A  87     -16.841  -3.037  12.333  1.00  0.350          C  
ATOM   1473  CG  PHE A  87     -16.142  -3.426  11.062  1.00  0.350          C  
ATOM   1474  CD1 PHE A  87     -16.833  -3.906   9.991  1.00  0.350          C  
ATOM   1475  CD2 PHE A  87     -14.776  -3.295  10.947  1.00  0.350          C  
ATOM   1476  CE1 PHE A  87     -16.195  -4.269   8.843  1.00  0.350          C  
ATOM   1477  CE2 PHE A  87     -14.131  -3.655   9.782  1.00  0.350          C  
ATOM   1478  CZ  PHE A  87     -14.845  -4.145   8.733  1.00  0.350          C  
ATOM   1479  H   PHE A  87     -19.318  -4.341  12.412  1.00  0.340          H  
ATOM   1480  HA  PHE A  87     -16.479  -4.970  13.114  1.00  0.290          H  
ATOM   1481 1HB  PHE A  87     -17.703  -2.420  12.084  1.00  0.420          H  
ATOM   1482 2HB  PHE A  87     -16.163  -2.438  12.933  1.00  0.420          H  
ATOM   1483  HD1 PHE A  87     -17.900  -4.012  10.064  1.00  0.420          H  
ATOM   1484  HD2 PHE A  87     -14.202  -2.904  11.791  1.00  0.420          H  
ATOM   1485  HE1 PHE A  87     -16.770  -4.653   8.023  1.00  0.420          H  
ATOM   1486  HE2 PHE A  87     -13.048  -3.545   9.697  1.00  0.420          H  
ATOM   1487  HZ  PHE A  87     -14.339  -4.434   7.816  1.00  0.420          H  
ATOM   1488  N   ILE A  88     -16.502  -4.030  15.366  1.00  0.280          N  
ATOM   1489  CA  ILE A  88     -16.535  -3.772  16.793  1.00  0.320          C  
ATOM   1490  C   ILE A  88     -15.398  -2.806  17.167  1.00  0.320          C  
ATOM   1491  O   ILE A  88     -14.300  -2.903  16.609  1.00  0.340          O  
ATOM   1492  CB  ILE A  88     -16.413  -5.118  17.549  1.00  0.430          C  
ATOM   1493  CG1 ILE A  88     -17.553  -6.102  17.109  1.00  0.430          C  
ATOM   1494  CG2 ILE A  88     -16.526  -4.873  18.990  1.00  0.430          C  
ATOM   1495  CD1 ILE A  88     -17.411  -7.514  17.618  1.00  0.430          C  
ATOM   1496  H   ILE A  88     -15.616  -4.328  14.942  1.00  0.340          H  
ATOM   1497  HA  ILE A  88     -17.481  -3.303  17.050  1.00  0.380          H  
ATOM   1498  HB  ILE A  88     -15.450  -5.577  17.324  1.00  0.520          H  
ATOM   1499 1HG1 ILE A  88     -18.504  -5.704  17.433  1.00  0.520          H  
ATOM   1500 2HG1 ILE A  88     -17.558  -6.177  16.032  1.00  0.520          H  
ATOM   1501 1HG2 ILE A  88     -16.429  -5.793  19.543  1.00  0.520          H  
ATOM   1502 2HG2 ILE A  88     -15.742  -4.207  19.287  1.00  0.520          H  
ATOM   1503 3HG2 ILE A  88     -17.484  -4.429  19.206  1.00  0.520          H  
ATOM   1504 1HD1 ILE A  88     -18.226  -8.105  17.238  1.00  0.520          H  
ATOM   1505 2HD1 ILE A  88     -16.469  -7.926  17.265  1.00  0.520          H  
ATOM   1506 3HD1 ILE A  88     -17.434  -7.545  18.699  1.00  0.520          H  
ATOM   1507  N   ASP A  89     -15.616  -1.861  18.091  1.00  0.360          N  
ATOM   1508  CA  ASP A  89     -14.486  -0.977  18.392  1.00  0.410          C  
ATOM   1509  C   ASP A  89     -13.488  -1.698  19.316  1.00  0.400          C  
ATOM   1510  O   ASP A  89     -13.669  -2.868  19.682  1.00  0.640          O  
ATOM   1511  CB  ASP A  89     -14.922   0.389  18.973  1.00  0.550          C  
ATOM   1512  CG  ASP A  89     -15.457   0.381  20.405  1.00  0.550          C  
ATOM   1513  OD1 ASP A  89     -15.180  -0.582  21.087  1.00  0.550          O  
ATOM   1514  OD2 ASP A  89     -16.091   1.329  20.835  1.00  0.550          O  
ATOM   1515  H   ASP A  89     -16.528  -1.777  18.553  1.00  0.430          H  
ATOM   1516  HA  ASP A  89     -13.974  -0.748  17.474  1.00  0.490          H  
ATOM   1517 1HB  ASP A  89     -14.075   1.070  18.930  1.00  0.660          H  
ATOM   1518 2HB  ASP A  89     -15.665   0.812  18.326  1.00  0.660          H  
ATOM   1519  N   GLN A  90     -12.428  -1.005  19.718  1.00  0.620          N  
ATOM   1520  CA  GLN A  90     -11.357  -1.621  20.498  1.00  0.760          C  
ATOM   1521  C   GLN A  90     -11.755  -1.924  21.936  1.00  0.720          C  
ATOM   1522  O   GLN A  90     -11.006  -2.569  22.669  1.00  0.980          O  
ATOM   1523  CB  GLN A  90     -10.109  -0.715  20.495  1.00  1.010          C  
ATOM   1524  CG  GLN A  90     -10.206   0.581  21.356  1.00  1.010          C  
ATOM   1525  CD  GLN A  90     -10.857   1.762  20.643  1.00  1.010          C  
ATOM   1526  OE1 GLN A  90     -11.731   1.589  19.784  1.00  1.010          O  
ATOM   1527  NE2 GLN A  90     -10.433   2.974  21.008  1.00  1.010          N  
ATOM   1528  H   GLN A  90     -12.327  -0.025  19.440  1.00  0.740          H  
ATOM   1529  HA  GLN A  90     -11.097  -2.564  20.019  1.00  0.910          H  
ATOM   1530 1HB  GLN A  90      -9.252  -1.284  20.848  1.00  1.210          H  
ATOM   1531 2HB  GLN A  90      -9.895  -0.410  19.465  1.00  1.210          H  
ATOM   1532 1HG  GLN A  90     -10.759   0.389  22.267  1.00  1.210          H  
ATOM   1533 2HG  GLN A  90      -9.192   0.878  21.615  1.00  1.210          H  
ATOM   1534 1HE2 GLN A  90     -10.821   3.797  20.590  1.00  1.210          H  
ATOM   1535 2HE2 GLN A  90      -9.724   3.066  21.713  1.00  1.210          H  
ATOM   1536  N   ASN A  91     -12.910  -1.397  22.349  1.00  0.760          N  
ATOM   1537  CA  ASN A  91     -13.452  -1.521  23.685  1.00  1.030          C  
ATOM   1538  C   ASN A  91     -14.604  -2.516  23.663  1.00  1.060          C  
ATOM   1539  O   ASN A  91     -15.348  -2.654  24.632  1.00  1.420          O  
ATOM   1540  CB  ASN A  91     -13.959  -0.175  24.169  1.00  1.330          C  
ATOM   1541  CG  ASN A  91     -12.882   0.849  24.345  1.00  1.330          C  
ATOM   1542  OD1 ASN A  91     -11.892   0.645  25.060  1.00  1.330          O  
ATOM   1543  ND2 ASN A  91     -13.063   1.976  23.695  1.00  1.330          N  
ATOM   1544  H   ASN A  91     -13.508  -0.911  21.677  1.00  0.910          H  
ATOM   1545  HA  ASN A  91     -12.683  -1.902  24.356  1.00  1.240          H  
ATOM   1546 1HB  ASN A  91     -14.686   0.207  23.451  1.00  1.600          H  
ATOM   1547 2HB  ASN A  91     -14.479  -0.304  25.115  1.00  1.600          H  
ATOM   1548 1HD2 ASN A  91     -12.391   2.713  23.769  1.00  1.600          H  
ATOM   1549 2HD2 ASN A  91     -13.879   2.093  23.113  1.00  1.600          H  
ATOM   1550  N   ASN A  92     -14.703  -3.254  22.572  1.00  1.010          N  
ATOM   1551  CA  ASN A  92     -15.725  -4.241  22.306  1.00  1.320          C  
ATOM   1552  C   ASN A  92     -17.171  -3.728  22.154  1.00  1.000          C  
ATOM   1553  O   ASN A  92     -18.106  -4.473  22.443  1.00  1.280          O  
ATOM   1554  CB  ASN A  92     -15.694  -5.336  23.361  1.00  1.720          C  
ATOM   1555  CG  ASN A  92     -14.395  -6.071  23.379  1.00  1.720          C  
ATOM   1556  OD1 ASN A  92     -13.865  -6.482  22.336  1.00  1.720          O  
ATOM   1557  ND2 ASN A  92     -13.856  -6.252  24.558  1.00  1.720          N  
ATOM   1558  H   ASN A  92     -14.048  -3.084  21.803  1.00  1.210          H  
ATOM   1559  HA  ASN A  92     -15.442  -4.717  21.383  1.00  1.580          H  
ATOM   1560 1HB  ASN A  92     -15.904  -4.948  24.349  1.00  2.070          H  
ATOM   1561 2HB  ASN A  92     -16.477  -6.058  23.138  1.00  2.070          H  
ATOM   1562 1HD2 ASN A  92     -12.983  -6.734  24.641  1.00  2.070          H  
ATOM   1563 2HD2 ASN A  92     -14.315  -5.902  25.375  1.00  2.070          H  
ATOM   1564  N   ASN A  93     -17.378  -2.501  21.649  1.00  0.770          N  
ATOM   1565  CA  ASN A  93     -18.740  -2.012  21.387  1.00  0.690          C  
ATOM   1566  C   ASN A  93     -19.119  -2.277  19.933  1.00  0.610          C  
ATOM   1567  O   ASN A  93     -18.348  -1.968  19.032  1.00  1.120          O  
ATOM   1568  CB  ASN A  93     -18.862  -0.530  21.660  1.00  1.000          C  
ATOM   1569  CG  ASN A  93     -18.671  -0.151  23.098  1.00  1.000          C  
ATOM   1570  OD1 ASN A  93     -19.361  -0.661  23.996  1.00  1.000          O  
ATOM   1571  ND2 ASN A  93     -17.739   0.744  23.341  1.00  1.000          N  
ATOM   1572  H   ASN A  93     -16.582  -1.879  21.432  1.00  0.920          H  
ATOM   1573  HA  ASN A  93     -19.441  -2.554  22.021  1.00  0.830          H  
ATOM   1574 1HB  ASN A  93     -18.148   0.005  21.057  1.00  1.200          H  
ATOM   1575 2HB  ASN A  93     -19.850  -0.196  21.344  1.00  1.200          H  
ATOM   1576 1HD2 ASN A  93     -17.563   1.041  24.277  1.00  1.200          H  
ATOM   1577 2HD2 ASN A  93     -17.173   1.128  22.569  1.00  1.200          H  
ATOM   1578  N   GLU A  94     -20.274  -2.886  19.666  1.00  0.590          N  
ATOM   1579  CA  GLU A  94     -20.638  -3.126  18.257  1.00  0.540          C  
ATOM   1580  C   GLU A  94     -20.851  -1.805  17.511  1.00  0.480          C  
ATOM   1581  O   GLU A  94     -21.463  -0.879  18.048  1.00  0.700          O  
ATOM   1582  CB  GLU A  94     -21.869  -4.027  18.140  1.00  0.780          C  
ATOM   1583  CG  GLU A  94     -21.621  -5.484  18.561  1.00  0.780          C  
ATOM   1584  CD  GLU A  94     -22.817  -6.376  18.350  1.00  0.780          C  
ATOM   1585  OE1 GLU A  94     -23.817  -5.890  17.892  1.00  0.780          O  
ATOM   1586  OE2 GLU A  94     -22.722  -7.558  18.631  1.00  0.780          O  
ATOM   1587  H   GLU A  94     -20.894  -3.163  20.416  1.00  0.710          H  
ATOM   1588  HA  GLU A  94     -19.811  -3.642  17.771  1.00  0.650          H  
ATOM   1589 1HB  GLU A  94     -22.675  -3.627  18.755  1.00  0.930          H  
ATOM   1590 2HB  GLU A  94     -22.214  -4.029  17.105  1.00  0.930          H  
ATOM   1591 1HG  GLU A  94     -20.793  -5.875  17.976  1.00  0.930          H  
ATOM   1592 2HG  GLU A  94     -21.329  -5.507  19.609  1.00  0.930          H  
ATOM   1593  N   ILE A  95     -20.350  -1.740  16.274  1.00  0.390          N  
ATOM   1594  CA  ILE A  95     -20.401  -0.562  15.405  1.00  0.450          C  
ATOM   1595  C   ILE A  95     -21.273  -0.768  14.153  1.00  0.430          C  
ATOM   1596  O   ILE A  95     -21.183  -1.802  13.487  1.00  0.500          O  
ATOM   1597  CB  ILE A  95     -18.940  -0.214  15.014  1.00  0.610          C  
ATOM   1598  CG1 ILE A  95     -18.087  -0.054  16.308  1.00  0.610          C  
ATOM   1599  CG2 ILE A  95     -18.833   1.010  14.143  1.00  0.610          C  
ATOM   1600  CD1 ILE A  95     -18.507   1.050  17.292  1.00  0.610          C  
ATOM   1601  H   ILE A  95     -19.858  -2.556  15.906  1.00  0.470          H  
ATOM   1602  HA  ILE A  95     -20.838   0.264  15.959  1.00  0.540          H  
ATOM   1603  HB  ILE A  95     -18.524  -1.056  14.468  1.00  0.730          H  
ATOM   1604 1HG1 ILE A  95     -18.116  -0.986  16.830  1.00  0.730          H  
ATOM   1605 2HG1 ILE A  95     -17.080   0.123  16.021  1.00  0.730          H  
ATOM   1606 1HG2 ILE A  95     -17.787   1.184  13.892  1.00  0.730          H  
ATOM   1607 2HG2 ILE A  95     -19.396   0.858  13.226  1.00  0.730          H  
ATOM   1608 3HG2 ILE A  95     -19.223   1.869  14.666  1.00  0.730          H  
ATOM   1609 1HD1 ILE A  95     -17.851   1.042  18.151  1.00  0.730          H  
ATOM   1610 2HD1 ILE A  95     -18.453   2.023  16.817  1.00  0.730          H  
ATOM   1611 3HD1 ILE A  95     -19.516   0.878  17.644  1.00  0.730          H  
ATOM   1612  N   ASN A  96     -22.148   0.203  13.861  1.00  0.370          N  
ATOM   1613  CA  ASN A  96     -23.026   0.163  12.694  1.00  0.350          C  
ATOM   1614  C   ASN A  96     -22.200   0.349  11.411  1.00  0.310          C  
ATOM   1615  O   ASN A  96     -21.191   1.060  11.425  1.00  0.300          O  
ATOM   1616  CB  ASN A  96     -24.078   1.272  12.787  1.00  0.500          C  
ATOM   1617  CG  ASN A  96     -25.231   1.184  11.830  1.00  0.500          C  
ATOM   1618  OD1 ASN A  96     -25.109   1.523  10.633  1.00  0.500          O  
ATOM   1619  ND2 ASN A  96     -26.365   0.734  12.324  1.00  0.500          N  
ATOM   1620  H   ASN A  96     -22.198   1.055  14.445  1.00  0.440          H  
ATOM   1621  HA  ASN A  96     -23.522  -0.802  12.683  1.00  0.420          H  
ATOM   1622 1HB  ASN A  96     -24.458   1.338  13.807  1.00  0.600          H  
ATOM   1623 2HB  ASN A  96     -23.594   2.203  12.562  1.00  0.600          H  
ATOM   1624 1HD2 ASN A  96     -27.176   0.655  11.739  1.00  0.600          H  
ATOM   1625 2HD2 ASN A  96     -26.424   0.478  13.291  1.00  0.600          H  
ATOM   1626  N   PRO A  97     -22.588  -0.252  10.268  1.00  0.340          N  
ATOM   1627  CA  PRO A  97     -21.984  -0.009   8.970  1.00  0.360          C  
ATOM   1628  C   PRO A  97     -21.827   1.484   8.670  1.00  0.350          C  
ATOM   1629  O   PRO A  97     -20.834   1.866   8.045  1.00  0.390          O  
ATOM   1630  CB  PRO A  97     -22.960  -0.714   8.018  1.00  0.540          C  
ATOM   1631  CG  PRO A  97     -23.515  -1.868   8.836  1.00  0.540          C  
ATOM   1632  CD  PRO A  97     -23.624  -1.339  10.254  1.00  0.540          C  
ATOM   1633  HA  PRO A  97     -21.000  -0.492   8.939  1.00  0.430          H  
ATOM   1634 1HB  PRO A  97     -23.735  -0.011   7.671  1.00  0.650          H  
ATOM   1635 2HB  PRO A  97     -22.425  -1.064   7.122  1.00  0.650          H  
ATOM   1636 1HG  PRO A  97     -24.491  -2.177   8.426  1.00  0.650          H  
ATOM   1637 2HG  PRO A  97     -22.855  -2.739   8.750  1.00  0.650          H  
ATOM   1638 1HD  PRO A  97     -24.630  -0.978  10.415  1.00  0.650          H  
ATOM   1639 2HD  PRO A  97     -23.351  -2.148  10.950  1.00  0.650          H  
ATOM   1640  N   ASN A  98     -22.716   2.353   9.214  1.00  0.340          N  
ATOM   1641  CA  ASN A  98     -22.562   3.763   8.932  1.00  0.380          C  
ATOM   1642  C   ASN A  98     -22.296   4.598  10.193  1.00  0.390          C  
ATOM   1643  O   ASN A  98     -22.714   5.753  10.297  1.00  0.470          O  
ATOM   1644  CB  ASN A  98     -23.797   4.254   8.200  1.00  0.520          C  
ATOM   1645  CG  ASN A  98     -23.910   3.627   6.830  1.00  0.520          C  
ATOM   1646  OD1 ASN A  98     -23.223   4.080   5.884  1.00  0.520          O  
ATOM   1647  ND2 ASN A  98     -24.740   2.592   6.730  1.00  0.520          N  
ATOM   1648  H   ASN A  98     -23.539   2.054   9.743  1.00  0.410          H  
ATOM   1649  HA  ASN A  98     -21.711   3.898   8.281  1.00  0.460          H  
ATOM   1650 1HB  ASN A  98     -24.687   4.005   8.782  1.00  0.620          H  
ATOM   1651 2HB  ASN A  98     -23.759   5.338   8.094  1.00  0.620          H  
ATOM   1652 1HD2 ASN A  98     -24.859   2.060   5.862  1.00  0.620          H  
ATOM   1653 2HD2 ASN A  98     -25.250   2.289   7.535  1.00  0.620          H  
ATOM   1654  N   ASP A  99     -21.436   4.041  11.064  1.00  0.340          N  
ATOM   1655  CA  ASP A  99     -20.826   4.733  12.206  1.00  0.380          C  
ATOM   1656  C   ASP A  99     -19.333   4.861  11.907  1.00  0.360          C  
ATOM   1657  O   ASP A  99     -18.543   5.258  12.761  1.00  0.430          O  
ATOM   1658  CB  ASP A  99     -20.978   3.983  13.537  1.00  0.520          C  
ATOM   1659  CG  ASP A  99     -22.362   3.920  14.159  1.00  0.520          C  
ATOM   1660  OD1 ASP A  99     -23.130   4.842  14.030  1.00  0.520          O  
ATOM   1661  OD2 ASP A  99     -22.639   2.898  14.791  1.00  0.520          O  
ATOM   1662  H   ASP A  99     -21.215   3.044  10.955  1.00  0.410          H  
ATOM   1663  HA  ASP A  99     -21.256   5.730  12.300  1.00  0.460          H  
ATOM   1664 1HB  ASP A  99     -20.687   2.965  13.346  1.00  0.620          H  
ATOM   1665 2HB  ASP A  99     -20.282   4.390  14.269  1.00  0.620          H  
ATOM   1666  N   ILE A 100     -18.978   4.485  10.685  1.00  0.330          N  
ATOM   1667  CA  ILE A 100     -17.619   4.410  10.155  1.00  0.310          C  
ATOM   1668  C   ILE A 100     -17.404   5.469   9.069  1.00  0.310          C  
ATOM   1669  O   ILE A 100     -18.235   5.648   8.183  1.00  0.370          O  
ATOM   1670  CB  ILE A 100     -17.354   2.972   9.640  1.00  0.440          C  
ATOM   1671  CG1 ILE A 100     -17.511   1.972  10.840  1.00  0.440          C  
ATOM   1672  CG2 ILE A 100     -15.954   2.879   9.041  1.00  0.440          C  
ATOM   1673  CD1 ILE A 100     -17.578   0.500  10.478  1.00  0.440          C  
ATOM   1674  H   ILE A 100     -19.737   4.214  10.079  1.00  0.400          H  
ATOM   1675  HA  ILE A 100     -16.917   4.609  10.953  1.00  0.370          H  
ATOM   1676  HB  ILE A 100     -18.094   2.704   8.887  1.00  0.530          H  
ATOM   1677 1HG1 ILE A 100     -16.675   2.116  11.517  1.00  0.530          H  
ATOM   1678 2HG1 ILE A 100     -18.426   2.205  11.368  1.00  0.530          H  
ATOM   1679 1HG2 ILE A 100     -15.759   1.885   8.693  1.00  0.530          H  
ATOM   1680 2HG2 ILE A 100     -15.863   3.557   8.201  1.00  0.530          H  
ATOM   1681 3HG2 ILE A 100     -15.207   3.140   9.800  1.00  0.530          H  
ATOM   1682 1HD1 ILE A 100     -17.695  -0.084  11.387  1.00  0.530          H  
ATOM   1683 2HD1 ILE A 100     -18.442   0.330   9.830  1.00  0.530          H  
ATOM   1684 3HD1 ILE A 100     -16.680   0.188   9.975  1.00  0.530          H  
ATOM   1685  N   ASP A 101     -16.312   6.225   9.147  1.00  0.290          N  
ATOM   1686  CA  ASP A 101     -16.068   7.250   8.142  1.00  0.310          C  
ATOM   1687  C   ASP A 101     -15.185   6.700   7.011  1.00  0.300          C  
ATOM   1688  O   ASP A 101     -15.325   7.098   5.843  1.00  0.320          O  
ATOM   1689  CB  ASP A 101     -15.397   8.448   8.788  1.00  0.430          C  
ATOM   1690  CG  ASP A 101     -16.203   9.096   9.856  1.00  0.430          C  
ATOM   1691  OD1 ASP A 101     -17.325   9.480   9.604  1.00  0.430          O  
ATOM   1692  OD2 ASP A 101     -15.671   9.233  10.972  1.00  0.430          O  
ATOM   1693  H   ASP A 101     -15.621   6.075   9.883  1.00  0.350          H  
ATOM   1694  HA  ASP A 101     -17.022   7.564   7.717  1.00  0.370          H  
ATOM   1695 1HB  ASP A 101     -14.465   8.145   9.205  1.00  0.510          H  
ATOM   1696 2HB  ASP A 101     -15.212   9.189   8.034  1.00  0.510          H  
ATOM   1697  N   CYS A 102     -14.291   5.778   7.380  1.00  0.290          N  
ATOM   1698  CA  CYS A 102     -13.331   5.177   6.452  1.00  0.300          C  
ATOM   1699  C   CYS A 102     -13.021   3.715   6.744  1.00  0.270          C  
ATOM   1700  O   CYS A 102     -12.882   3.332   7.906  1.00  0.270          O  
ATOM   1701  CB  CYS A 102     -12.017   5.942   6.509  1.00  0.420          C  
ATOM   1702  SG  CYS A 102     -10.731   5.330   5.448  1.00  0.420          S  
ATOM   1703  H   CYS A 102     -14.220   5.567   8.382  1.00  0.350          H  
ATOM   1704  HA  CYS A 102     -13.741   5.240   5.443  1.00  0.360          H  
ATOM   1705 1HB  CYS A 102     -12.194   6.950   6.231  1.00  0.500          H  
ATOM   1706 2HB  CYS A 102     -11.654   5.938   7.522  1.00  0.500          H  
ATOM   1707  HG  CYS A 102     -11.380   5.543   4.305  1.00  0.500          H  
ATOM   1708  N   PHE A 103     -12.923   2.909   5.684  1.00  0.260          N  
ATOM   1709  CA  PHE A 103     -12.505   1.513   5.805  1.00  0.260          C  
ATOM   1710  C   PHE A 103     -11.184   1.214   5.123  1.00  0.250          C  
ATOM   1711  O   PHE A 103     -10.954   1.621   3.980  1.00  0.300          O  
ATOM   1712  CB  PHE A 103     -13.513   0.564   5.142  1.00  0.360          C  
ATOM   1713  CG  PHE A 103     -14.797   0.394   5.807  1.00  0.360          C  
ATOM   1714  CD1 PHE A 103     -15.820   1.284   5.625  1.00  0.360          C  
ATOM   1715  CD2 PHE A 103     -15.006  -0.707   6.614  1.00  0.360          C  
ATOM   1716  CE1 PHE A 103     -17.009   1.080   6.255  1.00  0.360          C  
ATOM   1717  CE2 PHE A 103     -16.193  -0.887   7.233  1.00  0.360          C  
ATOM   1718  CZ  PHE A 103     -17.196   0.021   7.046  1.00  0.360          C  
ATOM   1719  H   PHE A 103     -13.109   3.289   4.752  1.00  0.310          H  
ATOM   1720  HA  PHE A 103     -12.394   1.271   6.857  1.00  0.310          H  
ATOM   1721 1HB  PHE A 103     -13.706   0.919   4.131  1.00  0.440          H  
ATOM   1722 2HB  PHE A 103     -13.054  -0.417   5.050  1.00  0.440          H  
ATOM   1723  HD1 PHE A 103     -15.675   2.158   4.984  1.00  0.440          H  
ATOM   1724  HD2 PHE A 103     -14.200  -1.430   6.760  1.00  0.440          H  
ATOM   1725  HE1 PHE A 103     -17.805   1.764   6.139  1.00  0.440          H  
ATOM   1726  HE2 PHE A 103     -16.349  -1.739   7.878  1.00  0.440          H  
ATOM   1727  HZ  PHE A 103     -18.157  -0.097   7.539  1.00  0.440          H  
ATOM   1728  N   PHE A 104     -10.366   0.398   5.787  1.00  0.240          N  
ATOM   1729  CA  PHE A 104      -9.125  -0.154   5.245  1.00  0.260          C  
ATOM   1730  C   PHE A 104      -9.388  -1.639   4.987  1.00  0.290          C  
ATOM   1731  O   PHE A 104      -9.724  -2.405   5.891  1.00  0.440          O  
ATOM   1732  CB  PHE A 104      -7.919   0.132   6.158  1.00  0.360          C  
ATOM   1733  CG  PHE A 104      -7.468   1.641   6.232  1.00  0.360          C  
ATOM   1734  CD1 PHE A 104      -7.910   2.589   5.318  1.00  0.360          C  
ATOM   1735  CD2 PHE A 104      -6.588   2.088   7.195  1.00  0.360          C  
ATOM   1736  CE1 PHE A 104      -7.500   3.894   5.361  1.00  0.360          C  
ATOM   1737  CE2 PHE A 104      -6.195   3.417   7.227  1.00  0.360          C  
ATOM   1738  CZ  PHE A 104      -6.653   4.304   6.308  1.00  0.360          C  
ATOM   1739  H   PHE A 104     -10.610   0.150   6.745  1.00  0.290          H  
ATOM   1740  HA  PHE A 104      -8.924   0.285   4.279  1.00  0.310          H  
ATOM   1741 1HB  PHE A 104      -8.156  -0.195   7.163  1.00  0.430          H  
ATOM   1742 2HB  PHE A 104      -7.084  -0.447   5.815  1.00  0.430          H  
ATOM   1743  HD1 PHE A 104      -8.591   2.305   4.557  1.00  0.430          H  
ATOM   1744  HD2 PHE A 104      -6.200   1.396   7.925  1.00  0.430          H  
ATOM   1745  HE1 PHE A 104      -7.864   4.598   4.626  1.00  0.430          H  
ATOM   1746  HE2 PHE A 104      -5.510   3.767   7.964  1.00  0.430          H  
ATOM   1747  HZ  PHE A 104      -6.330   5.335   6.338  1.00  0.430          H  
ATOM   1748  N   ILE A 105      -9.295  -1.998   3.716  1.00  0.180          N  
ATOM   1749  CA  ILE A 105      -9.690  -3.288   3.181  1.00  0.180          C  
ATOM   1750  C   ILE A 105      -8.500  -4.143   2.666  1.00  0.170          C  
ATOM   1751  O   ILE A 105      -7.682  -3.645   1.889  1.00  0.210          O  
ATOM   1752  CB  ILE A 105     -10.684  -2.948   2.050  1.00  0.250          C  
ATOM   1753  CG1 ILE A 105     -11.892  -2.147   2.687  1.00  0.250          C  
ATOM   1754  CG2 ILE A 105     -11.168  -4.216   1.359  1.00  0.250          C  
ATOM   1755  CD1 ILE A 105     -12.739  -1.399   1.735  1.00  0.250          C  
ATOM   1756  H   ILE A 105      -8.983  -1.276   3.064  1.00  0.220          H  
ATOM   1757  HA  ILE A 105     -10.235  -3.794   3.966  1.00  0.220          H  
ATOM   1758  HB  ILE A 105     -10.199  -2.295   1.324  1.00  0.300          H  
ATOM   1759 1HG1 ILE A 105     -12.517  -2.850   3.206  1.00  0.300          H  
ATOM   1760 2HG1 ILE A 105     -11.534  -1.425   3.389  1.00  0.300          H  
ATOM   1761 1HG2 ILE A 105     -11.866  -3.972   0.572  1.00  0.300          H  
ATOM   1762 2HG2 ILE A 105     -10.318  -4.735   0.931  1.00  0.300          H  
ATOM   1763 3HG2 ILE A 105     -11.661  -4.862   2.076  1.00  0.300          H  
ATOM   1764 1HD1 ILE A 105     -13.531  -0.905   2.286  1.00  0.300          H  
ATOM   1765 2HD1 ILE A 105     -12.128  -0.651   1.241  1.00  0.300          H  
ATOM   1766 3HD1 ILE A 105     -13.163  -2.058   1.007  1.00  0.300          H  
ATOM   1767  N   PRO A 106      -8.345  -5.407   3.113  1.00  0.190          N  
ATOM   1768  CA  PRO A 106      -7.299  -6.336   2.702  1.00  0.210          C  
ATOM   1769  C   PRO A 106      -7.646  -6.845   1.314  1.00  0.190          C  
ATOM   1770  O   PRO A 106      -8.839  -6.915   0.992  1.00  0.190          O  
ATOM   1771  CB  PRO A 106      -7.406  -7.435   3.756  1.00  0.320          C  
ATOM   1772  CG  PRO A 106      -8.867  -7.441   4.145  1.00  0.320          C  
ATOM   1773  CD  PRO A 106      -9.328  -5.998   4.027  1.00  0.320          C  
ATOM   1774  HA  PRO A 106      -6.313  -5.841   2.720  1.00  0.250          H  
ATOM   1775 1HB  PRO A 106      -7.076  -8.389   3.325  1.00  0.380          H  
ATOM   1776 2HB  PRO A 106      -6.724  -7.225   4.589  1.00  0.380          H  
ATOM   1777 1HG  PRO A 106      -9.432  -8.114   3.485  1.00  0.380          H  
ATOM   1778 2HG  PRO A 106      -8.974  -7.837   5.164  1.00  0.380          H  
ATOM   1779 1HD  PRO A 106     -10.310  -6.001   3.561  1.00  0.380          H  
ATOM   1780 2HD  PRO A 106      -9.332  -5.507   4.988  1.00  0.380          H  
ATOM   1781  N   LEU A 107      -6.666  -7.246   0.517  1.00  0.230          N  
ATOM   1782  CA  LEU A 107      -6.962  -7.845  -0.777  1.00  0.240          C  
ATOM   1783  C   LEU A 107      -5.933  -8.901  -1.184  1.00  0.160          C  
ATOM   1784  O   LEU A 107      -4.791  -8.859  -0.717  1.00  0.160          O  
ATOM   1785  CB  LEU A 107      -7.107  -6.706  -1.800  1.00  0.330          C  
ATOM   1786  CG  LEU A 107      -5.905  -5.741  -1.986  1.00  0.330          C  
ATOM   1787  CD1 LEU A 107      -4.965  -6.283  -3.005  1.00  0.330          C  
ATOM   1788  CD2 LEU A 107      -6.441  -4.355  -2.424  1.00  0.330          C  
ATOM   1789  H   LEU A 107      -5.686  -7.160   0.790  1.00  0.280          H  
ATOM   1790  HA  LEU A 107      -7.927  -8.346  -0.707  1.00  0.290          H  
ATOM   1791 1HB  LEU A 107      -7.322  -7.155  -2.775  1.00  0.400          H  
ATOM   1792 2HB  LEU A 107      -7.957  -6.103  -1.504  1.00  0.400          H  
ATOM   1793  HG  LEU A 107      -5.361  -5.643  -1.041  1.00  0.400          H  
ATOM   1794 1HD1 LEU A 107      -4.158  -5.627  -3.132  1.00  0.400          H  
ATOM   1795 2HD1 LEU A 107      -4.578  -7.232  -2.728  1.00  0.400          H  
ATOM   1796 3HD1 LEU A 107      -5.494  -6.365  -3.903  1.00  0.400          H  
ATOM   1797 1HD2 LEU A 107      -5.610  -3.662  -2.555  1.00  0.400          H  
ATOM   1798 2HD2 LEU A 107      -6.983  -4.449  -3.366  1.00  0.400          H  
ATOM   1799 3HD2 LEU A 107      -7.115  -3.969  -1.657  1.00  0.400          H  
ATOM   1800  N   LEU A 108      -6.308  -9.820  -2.090  1.00  0.190          N  
ATOM   1801  CA  LEU A 108      -5.313 -10.743  -2.638  1.00  0.240          C  
ATOM   1802  C   LEU A 108      -4.653 -10.112  -3.838  1.00  0.250          C  
ATOM   1803  O   LEU A 108      -3.452 -10.307  -4.072  1.00  0.300          O  
ATOM   1804  CB  LEU A 108      -5.877 -12.106  -3.096  1.00  0.320          C  
ATOM   1805  CG  LEU A 108      -6.412 -13.088  -2.048  1.00  0.320          C  
ATOM   1806  CD1 LEU A 108      -6.967 -14.279  -2.750  1.00  0.320          C  
ATOM   1807  CD2 LEU A 108      -5.311 -13.565  -1.167  1.00  0.320          C  
ATOM   1808  H   LEU A 108      -7.260  -9.821  -2.470  1.00  0.230          H  
ATOM   1809  HA  LEU A 108      -4.546 -10.910  -1.890  1.00  0.290          H  
ATOM   1810 1HB  LEU A 108      -6.714 -11.898  -3.774  1.00  0.380          H  
ATOM   1811 2HB  LEU A 108      -5.108 -12.617  -3.670  1.00  0.380          H  
ATOM   1812  HG  LEU A 108      -7.199 -12.608  -1.467  1.00  0.380          H  
ATOM   1813 1HD1 LEU A 108      -7.351 -14.990  -2.027  1.00  0.380          H  
ATOM   1814 2HD1 LEU A 108      -7.743 -13.976  -3.397  1.00  0.380          H  
ATOM   1815 3HD1 LEU A 108      -6.182 -14.753  -3.333  1.00  0.380          H  
ATOM   1816 1HD2 LEU A 108      -5.703 -14.281  -0.457  1.00  0.380          H  
ATOM   1817 2HD2 LEU A 108      -4.572 -14.052  -1.787  1.00  0.380          H  
ATOM   1818 3HD2 LEU A 108      -4.869 -12.732  -0.631  1.00  0.380          H  
ATOM   1819  N   ALA A 109      -5.434  -9.339  -4.585  1.00  0.270          N  
ATOM   1820  CA  ALA A 109      -4.912  -8.704  -5.789  1.00  0.310          C  
ATOM   1821  C   ALA A 109      -5.731  -7.494  -6.224  1.00  0.250          C  
ATOM   1822  O   ALA A 109      -6.883  -7.343  -5.798  1.00  0.280          O  
ATOM   1823  CB  ALA A 109      -4.855  -9.706  -6.884  1.00  0.420          C  
ATOM   1824  H   ALA A 109      -6.417  -9.250  -4.317  1.00  0.320          H  
ATOM   1825  HA  ALA A 109      -3.902  -8.371  -5.578  1.00  0.370          H  
ATOM   1826 1HB  ALA A 109      -4.401  -9.203  -7.708  1.00  0.500          H  
ATOM   1827 2HB  ALA A 109      -4.258 -10.543  -6.566  1.00  0.500          H  
ATOM   1828 3HB  ALA A 109      -5.811 -10.062  -7.153  1.00  0.500          H  
ATOM   1829  N   PHE A 110      -5.151  -6.618  -7.051  1.00  0.230          N  
ATOM   1830  CA  PHE A 110      -5.953  -5.499  -7.559  1.00  0.210          C  
ATOM   1831  C   PHE A 110      -5.543  -4.985  -8.941  1.00  0.230          C  
ATOM   1832  O   PHE A 110      -4.401  -5.178  -9.368  1.00  0.280          O  
ATOM   1833  CB  PHE A 110      -5.868  -4.352  -6.565  1.00  0.300          C  
ATOM   1834  CG  PHE A 110      -4.492  -3.710  -6.429  1.00  0.300          C  
ATOM   1835  CD1 PHE A 110      -4.205  -2.539  -7.098  1.00  0.300          C  
ATOM   1836  CD2 PHE A 110      -3.491  -4.278  -5.662  1.00  0.300          C  
ATOM   1837  CE1 PHE A 110      -2.984  -1.942  -6.980  1.00  0.300          C  
ATOM   1838  CE2 PHE A 110      -2.265  -3.681  -5.551  1.00  0.300          C  
ATOM   1839  CZ  PHE A 110      -2.018  -2.512  -6.207  1.00  0.300          C  
ATOM   1840  H   PHE A 110      -4.168  -6.741  -7.318  1.00  0.280          H  
ATOM   1841  HA  PHE A 110      -6.987  -5.835  -7.625  1.00  0.250          H  
ATOM   1842 1HB  PHE A 110      -6.576  -3.579  -6.870  1.00  0.360          H  
ATOM   1843 2HB  PHE A 110      -6.180  -4.699  -5.593  1.00  0.360          H  
ATOM   1844  HD1 PHE A 110      -4.978  -2.077  -7.722  1.00  0.360          H  
ATOM   1845  HD2 PHE A 110      -3.677  -5.200  -5.158  1.00  0.360          H  
ATOM   1846  HE1 PHE A 110      -2.782  -1.010  -7.508  1.00  0.360          H  
ATOM   1847  HE2 PHE A 110      -1.475  -4.131  -4.943  1.00  0.360          H  
ATOM   1848  HZ  PHE A 110      -1.043  -2.037  -6.120  1.00  0.360          H  
ATOM   1849  N   ASN A 111      -6.495  -4.299  -9.615  1.00  0.330          N  
ATOM   1850  CA  ASN A 111      -6.254  -3.667 -10.933  1.00  0.470          C  
ATOM   1851  C   ASN A 111      -6.042  -2.138 -10.852  1.00  0.420          C  
ATOM   1852  O   ASN A 111      -6.275  -1.513  -9.818  1.00  0.510          O  
ATOM   1853  CB  ASN A 111      -7.444  -4.007 -11.871  1.00  0.600          C  
ATOM   1854  CG  ASN A 111      -7.177  -3.881 -13.417  1.00  0.600          C  
ATOM   1855  OD1 ASN A 111      -6.188  -3.279 -13.832  1.00  0.600          O  
ATOM   1856  ND2 ASN A 111      -8.040  -4.422 -14.258  1.00  0.600          N  
ATOM   1857  H   ASN A 111      -7.419  -4.241  -9.173  1.00  0.400          H  
ATOM   1858  HA  ASN A 111      -5.342  -4.081 -11.350  1.00  0.560          H  
ATOM   1859 1HB  ASN A 111      -7.767  -5.026 -11.667  1.00  0.720          H  
ATOM   1860 2HB  ASN A 111      -8.283  -3.358 -11.622  1.00  0.720          H  
ATOM   1861 1HD2 ASN A 111      -7.890  -4.339 -15.248  1.00  0.720          H  
ATOM   1862 2HD2 ASN A 111      -8.848  -4.958 -13.965  1.00  0.720          H  
ATOM   1863  N   LYS A 112      -5.782  -1.511 -12.011  1.00  0.410          N  
ATOM   1864  CA  LYS A 112      -5.592  -0.058 -12.165  1.00  0.430          C  
ATOM   1865  C   LYS A 112      -6.882   0.705 -11.940  1.00  0.400          C  
ATOM   1866  O   LYS A 112      -6.891   1.905 -11.690  1.00  0.480          O  
ATOM   1867  CB  LYS A 112      -5.057   0.276 -13.563  1.00  0.590          C  
ATOM   1868  CG  LYS A 112      -6.064   0.079 -14.717  1.00  0.590          C  
ATOM   1869  CD  LYS A 112      -5.422   0.345 -16.077  1.00  0.590          C  
ATOM   1870  CE  LYS A 112      -6.434   0.172 -17.213  1.00  0.590          C  
ATOM   1871  NZ  LYS A 112      -5.814   0.382 -18.554  1.00  0.590          N  
ATOM   1872  H   LYS A 112      -5.616  -2.093 -12.820  1.00  0.490          H  
ATOM   1873  HA  LYS A 112      -4.868   0.278 -11.421  1.00  0.520          H  
ATOM   1874 1HB  LYS A 112      -4.721   1.312 -13.584  1.00  0.710          H  
ATOM   1875 2HB  LYS A 112      -4.194  -0.349 -13.774  1.00  0.710          H  
ATOM   1876 1HG  LYS A 112      -6.464  -0.925 -14.704  1.00  0.710          H  
ATOM   1877 2HG  LYS A 112      -6.891   0.779 -14.599  1.00  0.710          H  
ATOM   1878 1HD  LYS A 112      -5.029   1.362 -16.099  1.00  0.710          H  
ATOM   1879 2HD  LYS A 112      -4.595  -0.350 -16.228  1.00  0.710          H  
ATOM   1880 1HE  LYS A 112      -6.848  -0.836 -17.168  1.00  0.710          H  
ATOM   1881 2HE  LYS A 112      -7.242   0.892 -17.082  1.00  0.710          H  
ATOM   1882 1HZ  LYS A 112      -6.515   0.258 -19.272  1.00  0.710          H  
ATOM   1883 2HZ  LYS A 112      -5.437   1.318 -18.612  1.00  0.710          H  
ATOM   1884 3HZ  LYS A 112      -5.071  -0.289 -18.693  1.00  0.710          H  
ATOM   1885  N   ALA A 113      -7.978  -0.017 -12.065  1.00  0.390          N  
ATOM   1886  CA  ALA A 113      -9.330   0.473 -11.897  1.00  0.550          C  
ATOM   1887  C   ALA A 113      -9.740   0.423 -10.432  1.00  0.640          C  
ATOM   1888  O   ALA A 113     -10.875   0.742 -10.079  1.00  0.820          O  
ATOM   1889  CB  ALA A 113     -10.271  -0.354 -12.735  1.00  0.710          C  
ATOM   1890  H   ALA A 113      -7.842  -0.990 -12.294  1.00  0.470          H  
ATOM   1891  HA  ALA A 113      -9.365   1.512 -12.224  1.00  0.660          H  
ATOM   1892 1HB  ALA A 113     -11.287   0.017 -12.622  1.00  0.850          H  
ATOM   1893 2HB  ALA A 113      -9.975  -0.297 -13.780  1.00  0.850          H  
ATOM   1894 3HB  ALA A 113     -10.217  -1.379 -12.401  1.00  0.850          H  
ATOM   1895  N   ASN A 114      -8.821  -0.042  -9.582  1.00  0.550          N  
ATOM   1896  CA  ASN A 114      -9.004  -0.275  -8.161  1.00  0.650          C  
ATOM   1897  C   ASN A 114     -10.030  -1.372  -7.912  1.00  0.600          C  
ATOM   1898  O   ASN A 114     -10.651  -1.462  -6.851  1.00  0.750          O  
ATOM   1899  CB  ASN A 114      -9.334   1.006  -7.409  1.00  0.870          C  
ATOM   1900  CG  ASN A 114      -8.214   2.016  -7.453  1.00  0.870          C  
ATOM   1901  OD1 ASN A 114      -7.021   1.671  -7.381  1.00  0.870          O  
ATOM   1902  ND2 ASN A 114      -8.570   3.269  -7.567  1.00  0.870          N  
ATOM   1903  H   ASN A 114      -7.889  -0.277  -9.928  1.00  0.660          H  
ATOM   1904  HA  ASN A 114      -8.057  -0.645  -7.770  1.00  0.780          H  
ATOM   1905 1HB  ASN A 114     -10.242   1.463  -7.797  1.00  1.040          H  
ATOM   1906 2HB  ASN A 114      -9.522   0.770  -6.373  1.00  1.040          H  
ATOM   1907 1HD2 ASN A 114      -7.879   3.987  -7.604  1.00  1.040          H  
ATOM   1908 2HD2 ASN A 114      -9.541   3.520  -7.623  1.00  1.040          H  
ATOM   1909  N   HIS A 115     -10.167  -2.263  -8.885  1.00  0.450          N  
ATOM   1910  CA  HIS A 115     -11.009  -3.427  -8.718  1.00  0.440          C  
ATOM   1911  C   HIS A 115     -10.285  -4.350  -7.762  1.00  0.350          C  
ATOM   1912  O   HIS A 115      -9.089  -4.620  -7.936  1.00  0.290          O  
ATOM   1913  CB  HIS A 115     -11.253  -4.135 -10.055  1.00  0.620          C  
ATOM   1914  CG  HIS A 115     -12.078  -3.355 -11.025  1.00  0.620          C  
ATOM   1915  ND1 HIS A 115     -11.930  -3.478 -12.382  1.00  0.620          N  
ATOM   1916  CD2 HIS A 115     -13.079  -2.475 -10.837  1.00  0.620          C  
ATOM   1917  CE1 HIS A 115     -12.800  -2.690 -12.991  1.00  0.620          C  
ATOM   1918  NE2 HIS A 115     -13.510  -2.074 -12.075  1.00  0.620          N  
ATOM   1919  H   HIS A 115      -9.686  -2.105  -9.755  1.00  0.540          H  
ATOM   1920  HA  HIS A 115     -11.966  -3.159  -8.276  1.00  0.530          H  
ATOM   1921 1HB  HIS A 115     -10.302  -4.366 -10.525  1.00  0.740          H  
ATOM   1922 2HB  HIS A 115     -11.763  -5.084  -9.869  1.00  0.740          H  
ATOM   1923  HD2 HIS A 115     -13.471  -2.156  -9.891  1.00  0.740          H  
ATOM   1924  HE1 HIS A 115     -12.914  -2.578 -14.068  1.00  0.740          H  
ATOM   1925  HE2 HIS A 115     -14.258  -1.414 -12.249  1.00  0.740          H  
ATOM   1926  N   ARG A 116     -11.005  -4.842  -6.758  1.00  0.460          N  
ATOM   1927  CA  ARG A 116     -10.447  -5.739  -5.761  1.00  0.370          C  
ATOM   1928  C   ARG A 116     -10.708  -7.212  -5.989  1.00  0.310          C  
ATOM   1929  O   ARG A 116     -11.836  -7.644  -6.215  1.00  0.320          O  
ATOM   1930  CB  ARG A 116     -11.018  -5.378  -4.401  1.00  0.550          C  
ATOM   1931  CG  ARG A 116     -10.629  -6.275  -3.263  1.00  0.550          C  
ATOM   1932  CD  ARG A 116     -11.188  -5.790  -2.008  1.00  0.550          C  
ATOM   1933  NE  ARG A 116     -10.929  -6.692  -0.912  1.00  0.550          N  
ATOM   1934  CZ  ARG A 116     -11.732  -7.689  -0.519  1.00  0.550          C  
ATOM   1935  NH1 ARG A 116     -12.864  -7.967  -1.158  1.00  0.550          N  
ATOM   1936  NH2 ARG A 116     -11.345  -8.371   0.526  1.00  0.550          N  
ATOM   1937  H   ARG A 116     -11.984  -4.558  -6.633  1.00  0.550          H  
ATOM   1938  HA  ARG A 116      -9.366  -5.588  -5.738  1.00  0.440          H  
ATOM   1939 1HB  ARG A 116     -10.718  -4.368  -4.146  1.00  0.660          H  
ATOM   1940 2HB  ARG A 116     -12.101  -5.392  -4.452  1.00  0.660          H  
ATOM   1941 1HG  ARG A 116     -11.016  -7.279  -3.421  1.00  0.660          H  
ATOM   1942 2HG  ARG A 116      -9.557  -6.309  -3.189  1.00  0.660          H  
ATOM   1943 1HD  ARG A 116     -10.731  -4.845  -1.765  1.00  0.660          H  
ATOM   1944 2HD  ARG A 116     -12.262  -5.647  -2.106  1.00  0.660          H  
ATOM   1945  HE  ARG A 116     -10.066  -6.567  -0.353  1.00  0.660          H  
ATOM   1946 1HH1 ARG A 116     -13.134  -7.422  -1.975  1.00  0.660          H  
ATOM   1947 2HH1 ARG A 116     -13.472  -8.707  -0.844  1.00  0.660          H  
ATOM   1948 1HH2 ARG A 116     -10.465  -8.060   0.973  1.00  0.660          H  
ATOM   1949 2HH2 ARG A 116     -11.880  -9.145   0.870  1.00  0.660          H  
ATOM   1950  N   ILE A 117      -9.661  -7.998  -5.847  1.00  0.290          N  
ATOM   1951  CA  ILE A 117      -9.761  -9.433  -5.900  1.00  0.290          C  
ATOM   1952  C   ILE A 117      -9.676  -9.886  -4.453  1.00  0.190          C  
ATOM   1953  O   ILE A 117      -8.639  -9.701  -3.788  1.00  0.180          O  
ATOM   1954  CB  ILE A 117      -8.618 -10.002  -6.723  1.00  0.410          C  
ATOM   1955  CG1 ILE A 117      -8.579  -9.319  -8.122  1.00  0.410          C  
ATOM   1956  CG2 ILE A 117      -8.668 -11.500  -6.812  1.00  0.410          C  
ATOM   1957  CD1 ILE A 117      -9.823  -9.450  -8.986  1.00  0.410          C  
ATOM   1958  H   ILE A 117      -8.736  -7.585  -5.704  1.00  0.350          H  
ATOM   1959  HA  ILE A 117     -10.725  -9.734  -6.310  1.00  0.350          H  
ATOM   1960  HB  ILE A 117      -7.724  -9.736  -6.228  1.00  0.490          H  
ATOM   1961 1HG1 ILE A 117      -8.386  -8.257  -7.976  1.00  0.490          H  
ATOM   1962 2HG1 ILE A 117      -7.761  -9.729  -8.653  1.00  0.490          H  
ATOM   1963 1HG2 ILE A 117      -7.805 -11.849  -7.372  1.00  0.490          H  
ATOM   1964 2HG2 ILE A 117      -8.642 -11.917  -5.802  1.00  0.490          H  
ATOM   1965 3HG2 ILE A 117      -9.577 -11.823  -7.309  1.00  0.490          H  
ATOM   1966 1HD1 ILE A 117      -9.656  -8.930  -9.921  1.00  0.490          H  
ATOM   1967 2HD1 ILE A 117     -10.034 -10.495  -9.196  1.00  0.490          H  
ATOM   1968 3HD1 ILE A 117     -10.684  -9.003  -8.489  1.00  0.490          H  
ATOM   1969  N   GLY A 118     -10.765 -10.468  -3.968  1.00  0.220          N  
ATOM   1970  CA  GLY A 118     -10.859 -10.862  -2.575  1.00  0.230          C  
ATOM   1971  C   GLY A 118     -10.367 -12.271  -2.344  1.00  0.240          C  
ATOM   1972  O   GLY A 118      -9.723 -12.860  -3.202  1.00  0.250          O  
ATOM   1973  H   GLY A 118     -11.562 -10.600  -4.582  1.00  0.260          H  
ATOM   1974 1HA  GLY A 118     -10.281 -10.170  -1.961  1.00  0.280          H  
ATOM   1975 2HA  GLY A 118     -11.896 -10.777  -2.254  1.00  0.280          H  
ATOM   1976  N   PHE A 119     -10.761 -12.834  -1.205  1.00  0.270          N  
ATOM   1977  CA  PHE A 119     -10.311 -14.142  -0.743  1.00  0.310          C  
ATOM   1978  C   PHE A 119     -11.317 -15.254  -1.041  1.00  0.260          C  
ATOM   1979  O   PHE A 119     -11.191 -16.377  -0.556  1.00  0.290          O  
ATOM   1980  CB  PHE A 119     -10.081 -14.020   0.765  1.00  0.420          C  
ATOM   1981  CG  PHE A 119      -8.994 -13.003   1.110  1.00  0.420          C  
ATOM   1982  CD1 PHE A 119      -9.294 -11.635   1.223  1.00  0.420          C  
ATOM   1983  CD2 PHE A 119      -7.699 -13.394   1.342  1.00  0.420          C  
ATOM   1984  CE1 PHE A 119      -8.318 -10.717   1.528  1.00  0.420          C  
ATOM   1985  CE2 PHE A 119      -6.723 -12.463   1.657  1.00  0.420          C  
ATOM   1986  CZ  PHE A 119      -7.032 -11.130   1.742  1.00  0.420          C  
ATOM   1987  H   PHE A 119     -11.338 -12.288  -0.581  1.00  0.320          H  
ATOM   1988  HA  PHE A 119      -9.377 -14.378  -1.237  1.00  0.370          H  
ATOM   1989 1HB  PHE A 119     -11.003 -13.726   1.262  1.00  0.500          H  
ATOM   1990 2HB  PHE A 119      -9.786 -14.988   1.165  1.00  0.500          H  
ATOM   1991  HD1 PHE A 119     -10.306 -11.291   1.063  1.00  0.500          H  
ATOM   1992  HD2 PHE A 119      -7.441 -14.451   1.271  1.00  0.500          H  
ATOM   1993  HE1 PHE A 119      -8.564  -9.659   1.604  1.00  0.500          H  
ATOM   1994  HE2 PHE A 119      -5.698 -12.784   1.832  1.00  0.500          H  
ATOM   1995  HZ  PHE A 119      -6.249 -10.400   1.987  1.00  0.500          H  
ATOM   1996  N   GLY A 120     -12.347 -14.911  -1.815  1.00  0.220          N  
ATOM   1997  CA  GLY A 120     -13.420 -15.825  -2.217  1.00  0.200          C  
ATOM   1998  C   GLY A 120     -14.528 -15.958  -1.174  1.00  0.210          C  
ATOM   1999  O   GLY A 120     -15.521 -16.650  -1.391  1.00  0.280          O  
ATOM   2000  H   GLY A 120     -12.371 -13.966  -2.171  1.00  0.260          H  
ATOM   2001 1HA  GLY A 120     -13.850 -15.478  -3.157  1.00  0.240          H  
ATOM   2002 2HA  GLY A 120     -12.993 -16.808  -2.413  1.00  0.240          H  
ATOM   2003  N   LYS A 121     -14.376 -15.263  -0.057  1.00  0.300          N  
ATOM   2004  CA  LYS A 121     -15.333 -15.345   1.033  1.00  0.390          C  
ATOM   2005  C   LYS A 121     -16.487 -14.358   0.834  1.00  0.330          C  
ATOM   2006  O   LYS A 121     -17.615 -14.615   1.249  1.00  0.460          O  
ATOM   2007  CB  LYS A 121     -14.566 -15.117   2.325  1.00  0.510          C  
ATOM   2008  CG  LYS A 121     -13.553 -16.252   2.574  1.00  0.510          C  
ATOM   2009  CD  LYS A 121     -12.747 -16.077   3.838  1.00  0.510          C  
ATOM   2010  CE  LYS A 121     -11.681 -17.162   3.961  1.00  0.510          C  
ATOM   2011  NZ  LYS A 121     -10.835 -16.987   5.183  1.00  0.510          N  
ATOM   2012  H   LYS A 121     -13.541 -14.713   0.041  1.00  0.360          H  
ATOM   2013  HA  LYS A 121     -15.756 -16.351   1.052  1.00  0.470          H  
ATOM   2014 1HB  LYS A 121     -14.030 -14.172   2.282  1.00  0.610          H  
ATOM   2015 2HB  LYS A 121     -15.256 -15.078   3.154  1.00  0.610          H  
ATOM   2016 1HG  LYS A 121     -14.085 -17.198   2.618  1.00  0.610          H  
ATOM   2017 2HG  LYS A 121     -12.859 -16.300   1.732  1.00  0.610          H  
ATOM   2018 1HD  LYS A 121     -12.280 -15.091   3.863  1.00  0.610          H  
ATOM   2019 2HD  LYS A 121     -13.402 -16.181   4.684  1.00  0.610          H  
ATOM   2020 1HE  LYS A 121     -12.168 -18.135   4.005  1.00  0.610          H  
ATOM   2021 2HE  LYS A 121     -11.038 -17.128   3.078  1.00  0.610          H  
ATOM   2022 1HZ  LYS A 121     -10.144 -17.724   5.223  1.00  0.610          H  
ATOM   2023 2HZ  LYS A 121     -10.367 -16.091   5.146  1.00  0.610          H  
ATOM   2024 3HZ  LYS A 121     -11.415 -17.027   6.008  1.00  0.610          H  
ATOM   2025  N   GLY A 122     -16.191 -13.211   0.213  1.00  0.250          N  
ATOM   2026  CA  GLY A 122     -17.181 -12.170  -0.078  1.00  0.300          C  
ATOM   2027  C   GLY A 122     -17.543 -11.251   1.089  1.00  0.260          C  
ATOM   2028  O   GLY A 122     -18.426 -10.404   0.952  1.00  0.420          O  
ATOM   2029  H   GLY A 122     -15.247 -13.077  -0.105  1.00  0.300          H  
ATOM   2030 1HA  GLY A 122     -16.802 -11.558  -0.900  1.00  0.360          H  
ATOM   2031 2HA  GLY A 122     -18.084 -12.641  -0.461  1.00  0.360          H  
ATOM   2032  N   TYR A 123     -16.868 -11.382   2.231  1.00  0.280          N  
ATOM   2033  CA  TYR A 123     -17.204 -10.578   3.413  1.00  0.410          C  
ATOM   2034  C   TYR A 123     -17.343  -9.088   3.135  1.00  0.310          C  
ATOM   2035  O   TYR A 123     -18.365  -8.483   3.479  1.00  0.320          O  
ATOM   2036  CB  TYR A 123     -16.133 -10.736   4.494  1.00  0.520          C  
ATOM   2037  CG  TYR A 123     -16.197 -11.997   5.291  1.00  0.520          C  
ATOM   2038  CD1 TYR A 123     -15.202 -12.946   5.197  1.00  0.520          C  
ATOM   2039  CD2 TYR A 123     -17.241 -12.196   6.141  1.00  0.520          C  
ATOM   2040  CE1 TYR A 123     -15.283 -14.088   5.957  1.00  0.520          C  
ATOM   2041  CE2 TYR A 123     -17.304 -13.318   6.891  1.00  0.520          C  
ATOM   2042  CZ  TYR A 123     -16.341 -14.268   6.796  1.00  0.520          C  
ATOM   2043  OH  TYR A 123     -16.431 -15.415   7.542  1.00  0.520          O  
ATOM   2044  H   TYR A 123     -16.153 -12.090   2.291  1.00  0.340          H  
ATOM   2045  HA  TYR A 123     -18.162 -10.932   3.801  1.00  0.490          H  
ATOM   2046 1HB  TYR A 123     -15.147 -10.673   4.038  1.00  0.630          H  
ATOM   2047 2HB  TYR A 123     -16.214  -9.911   5.184  1.00  0.630          H  
ATOM   2048  HD1 TYR A 123     -14.356 -12.795   4.528  1.00  0.630          H  
ATOM   2049  HD2 TYR A 123     -18.026 -11.456   6.218  1.00  0.630          H  
ATOM   2050  HE1 TYR A 123     -14.521 -14.837   5.900  1.00  0.630          H  
ATOM   2051  HE2 TYR A 123     -18.142 -13.466   7.570  1.00  0.630          H  
ATOM   2052  HH  TYR A 123     -17.221 -15.377   8.098  1.00  0.630          H  
ATOM   2053  N   TYR A 124     -16.321  -8.501   2.513  1.00  0.360          N  
ATOM   2054  CA  TYR A 124     -16.316  -7.074   2.213  1.00  0.380          C  
ATOM   2055  C   TYR A 124     -17.237  -6.743   1.061  1.00  0.360          C  
ATOM   2056  O   TYR A 124     -17.964  -5.752   1.084  1.00  0.410          O  
ATOM   2057  CB  TYR A 124     -14.888  -6.598   1.930  1.00  0.520          C  
ATOM   2058  CG  TYR A 124     -14.089  -6.388   3.179  1.00  0.520          C  
ATOM   2059  CD1 TYR A 124     -13.284  -7.386   3.686  1.00  0.520          C  
ATOM   2060  CD2 TYR A 124     -14.176  -5.173   3.828  1.00  0.520          C  
ATOM   2061  CE1 TYR A 124     -12.585  -7.162   4.855  1.00  0.520          C  
ATOM   2062  CE2 TYR A 124     -13.480  -4.941   4.980  1.00  0.520          C  
ATOM   2063  CZ  TYR A 124     -12.691  -5.932   5.501  1.00  0.520          C  
ATOM   2064  OH  TYR A 124     -12.008  -5.717   6.661  1.00  0.520          O  
ATOM   2065  H   TYR A 124     -15.529  -9.071   2.263  1.00  0.430          H  
ATOM   2066  HA  TYR A 124     -16.682  -6.540   3.088  1.00  0.460          H  
ATOM   2067 1HB  TYR A 124     -14.378  -7.338   1.321  1.00  0.630          H  
ATOM   2068 2HB  TYR A 124     -14.907  -5.678   1.368  1.00  0.630          H  
ATOM   2069  HD1 TYR A 124     -13.209  -8.345   3.180  1.00  0.630          H  
ATOM   2070  HD2 TYR A 124     -14.803  -4.407   3.424  1.00  0.630          H  
ATOM   2071  HE1 TYR A 124     -11.956  -7.947   5.270  1.00  0.630          H  
ATOM   2072  HE2 TYR A 124     -13.561  -3.978   5.484  1.00  0.630          H  
ATOM   2073  HH  TYR A 124     -11.562  -6.526   6.911  1.00  0.630          H  
ATOM   2074  N   ASP A 125     -17.301  -7.616   0.070  1.00  0.380          N  
ATOM   2075  CA  ASP A 125     -18.152  -7.337  -1.072  1.00  0.460          C  
ATOM   2076  C   ASP A 125     -19.608  -7.177  -0.617  1.00  0.490          C  
ATOM   2077  O   ASP A 125     -20.339  -6.329  -1.128  1.00  0.800          O  
ATOM   2078  CB  ASP A 125     -18.030  -8.475  -2.092  1.00  0.610          C  
ATOM   2079  CG  ASP A 125     -16.649  -8.548  -2.854  1.00  0.610          C  
ATOM   2080  OD1 ASP A 125     -15.905  -7.570  -2.934  1.00  0.610          O  
ATOM   2081  OD2 ASP A 125     -16.335  -9.624  -3.285  1.00  0.610          O  
ATOM   2082  H   ASP A 125     -16.716  -8.438   0.079  1.00  0.460          H  
ATOM   2083  HA  ASP A 125     -17.838  -6.406  -1.525  1.00  0.550          H  
ATOM   2084 1HB  ASP A 125     -18.209  -9.425  -1.591  1.00  0.730          H  
ATOM   2085 2HB  ASP A 125     -18.817  -8.359  -2.843  1.00  0.730          H  
ATOM   2086  N   ARG A 126     -20.023  -7.982   0.365  1.00  0.360          N  
ATOM   2087  CA  ARG A 126     -21.374  -7.884   0.894  1.00  0.380          C  
ATOM   2088  C   ARG A 126     -21.514  -6.741   1.911  1.00  0.340          C  
ATOM   2089  O   ARG A 126     -22.415  -5.911   1.820  1.00  0.360          O  
ATOM   2090  CB  ARG A 126     -21.756  -9.182   1.588  1.00  0.520          C  
ATOM   2091  CG  ARG A 126     -21.890 -10.387   0.679  1.00  0.520          C  
ATOM   2092  CD  ARG A 126     -22.355 -11.595   1.420  1.00  0.520          C  
ATOM   2093  NE  ARG A 126     -22.242 -12.800   0.594  1.00  0.520          N  
ATOM   2094  CZ  ARG A 126     -21.147 -13.608   0.558  1.00  0.520          C  
ATOM   2095  NH1 ARG A 126     -20.109 -13.333   1.312  1.00  0.520          N  
ATOM   2096  NH2 ARG A 126     -21.128 -14.666  -0.242  1.00  0.520          N  
ATOM   2097  H   ARG A 126     -19.385  -8.707   0.705  1.00  0.430          H  
ATOM   2098  HA  ARG A 126     -22.057  -7.703   0.065  1.00  0.460          H  
ATOM   2099 1HB  ARG A 126     -20.989  -9.426   2.328  1.00  0.630          H  
ATOM   2100 2HB  ARG A 126     -22.696  -9.052   2.120  1.00  0.630          H  
ATOM   2101 1HG  ARG A 126     -22.611 -10.166  -0.107  1.00  0.630          H  
ATOM   2102 2HG  ARG A 126     -20.923 -10.608   0.228  1.00  0.630          H  
ATOM   2103 1HD  ARG A 126     -21.779 -11.728   2.337  1.00  0.630          H  
ATOM   2104 2HD  ARG A 126     -23.405 -11.466   1.682  1.00  0.630          H  
ATOM   2105  HE  ARG A 126     -23.027 -13.038  -0.001  1.00  0.630          H  
ATOM   2106 1HH1 ARG A 126     -20.137 -12.532   1.926  1.00  0.630          H  
ATOM   2107 2HH1 ARG A 126     -19.264 -13.928   1.286  1.00  0.630          H  
ATOM   2108 1HH2 ARG A 126     -21.927 -14.873  -0.823  1.00  0.630          H  
ATOM   2109 2HH2 ARG A 126     -20.314 -15.273  -0.275  1.00  0.630          H  
ATOM   2110  N   TYR A 127     -20.606  -6.677   2.882  1.00  0.310          N  
ATOM   2111  CA  TYR A 127     -20.674  -5.705   3.964  1.00  0.320          C  
ATOM   2112  C   TYR A 127     -20.672  -4.271   3.472  1.00  0.320          C  
ATOM   2113  O   TYR A 127     -21.431  -3.431   3.949  1.00  0.390          O  
ATOM   2114  CB  TYR A 127     -19.534  -5.907   4.945  1.00  0.440          C  
ATOM   2115  CG  TYR A 127     -19.638  -5.027   6.146  1.00  0.440          C  
ATOM   2116  CD1 TYR A 127     -20.448  -5.418   7.178  1.00  0.440          C  
ATOM   2117  CD2 TYR A 127     -18.964  -3.845   6.226  1.00  0.440          C  
ATOM   2118  CE1 TYR A 127     -20.584  -4.644   8.296  1.00  0.440          C  
ATOM   2119  CE2 TYR A 127     -19.109  -3.076   7.345  1.00  0.440          C  
ATOM   2120  CZ  TYR A 127     -19.906  -3.467   8.374  1.00  0.440          C  
ATOM   2121  OH  TYR A 127     -19.997  -2.676   9.496  1.00  0.440          O  
ATOM   2122  H   TYR A 127     -19.848  -7.361   2.918  1.00  0.370          H  
ATOM   2123  HA  TYR A 127     -21.611  -5.862   4.496  1.00  0.380          H  
ATOM   2124 1HB  TYR A 127     -19.525  -6.942   5.277  1.00  0.530          H  
ATOM   2125 2HB  TYR A 127     -18.587  -5.706   4.447  1.00  0.530          H  
ATOM   2126  HD1 TYR A 127     -20.988  -6.360   7.108  1.00  0.530          H  
ATOM   2127  HD2 TYR A 127     -18.322  -3.524   5.415  1.00  0.530          H  
ATOM   2128  HE1 TYR A 127     -21.226  -4.971   9.111  1.00  0.530          H  
ATOM   2129  HE2 TYR A 127     -18.596  -2.170   7.424  1.00  0.530          H  
ATOM   2130  HH  TYR A 127     -20.654  -3.031  10.104  1.00  0.530          H  
ATOM   2131  N   LEU A 128     -19.810  -3.965   2.521  1.00  0.310          N  
ATOM   2132  CA  LEU A 128     -19.632  -2.605   2.072  1.00  0.450          C  
ATOM   2133  C   LEU A 128     -20.858  -2.124   1.269  1.00  0.460          C  
ATOM   2134  O   LEU A 128     -21.036  -0.929   1.043  1.00  0.590          O  
ATOM   2135  CB  LEU A 128     -18.348  -2.560   1.237  1.00  0.570          C  
ATOM   2136  CG  LEU A 128     -16.991  -2.985   1.996  1.00  0.570          C  
ATOM   2137  CD1 LEU A 128     -15.875  -2.999   0.954  1.00  0.570          C  
ATOM   2138  CD2 LEU A 128     -16.639  -2.089   3.197  1.00  0.570          C  
ATOM   2139  H   LEU A 128     -19.213  -4.689   2.111  1.00  0.370          H  
ATOM   2140  HA  LEU A 128     -19.525  -1.963   2.942  1.00  0.540          H  
ATOM   2141 1HB  LEU A 128     -18.476  -3.250   0.398  1.00  0.690          H  
ATOM   2142 2HB  LEU A 128     -18.222  -1.566   0.837  1.00  0.690          H  
ATOM   2143  HG  LEU A 128     -17.113  -3.978   2.382  1.00  0.690          H  
ATOM   2144 1HD1 LEU A 128     -14.963  -3.332   1.412  1.00  0.690          H  
ATOM   2145 2HD1 LEU A 128     -16.146  -3.686   0.150  1.00  0.690          H  
ATOM   2146 3HD1 LEU A 128     -15.737  -2.005   0.548  1.00  0.690          H  
ATOM   2147 1HD2 LEU A 128     -15.732  -2.438   3.669  1.00  0.690          H  
ATOM   2148 2HD2 LEU A 128     -16.475  -1.129   2.883  1.00  0.690          H  
ATOM   2149 3HD2 LEU A 128     -17.436  -2.099   3.927  1.00  0.690          H  
ATOM   2150  N   SER A 129     -21.776  -3.027   0.902  1.00  0.410          N  
ATOM   2151  CA  SER A 129     -22.963  -2.630   0.159  1.00  0.470          C  
ATOM   2152  C   SER A 129     -24.019  -2.102   1.124  1.00  0.520          C  
ATOM   2153  O   SER A 129     -25.068  -1.606   0.710  1.00  0.640          O  
ATOM   2154  CB  SER A 129     -23.514  -3.787  -0.653  1.00  0.630          C  
ATOM   2155  OG  SER A 129     -22.619  -4.169  -1.664  1.00  0.630          O  
ATOM   2156  H   SER A 129     -21.683  -4.016   1.141  1.00  0.490          H  
ATOM   2157  HA  SER A 129     -22.692  -1.827  -0.527  1.00  0.560          H  
ATOM   2158 1HB  SER A 129     -23.699  -4.632   0.009  1.00  0.760          H  
ATOM   2159 2HB  SER A 129     -24.466  -3.503  -1.094  1.00  0.760          H  
ATOM   2160  HG  SER A 129     -23.000  -4.946  -2.079  1.00  0.760          H  
ATOM   2161  N   LEU A 130     -23.736  -2.214   2.428  1.00  0.480          N  
ATOM   2162  CA  LEU A 130     -24.625  -1.751   3.475  1.00  0.540          C  
ATOM   2163  C   LEU A 130     -24.318  -0.302   3.837  1.00  0.520          C  
ATOM   2164  O   LEU A 130     -25.001   0.281   4.692  1.00  0.650          O  
ATOM   2165  CB  LEU A 130     -24.417  -2.579   4.756  1.00  0.730          C  
ATOM   2166  CG  LEU A 130     -24.683  -4.105   4.693  1.00  0.730          C  
ATOM   2167  CD1 LEU A 130     -24.255  -4.719   6.039  1.00  0.730          C  
ATOM   2168  CD2 LEU A 130     -26.164  -4.385   4.407  1.00  0.730          C  
ATOM   2169  H   LEU A 130     -22.852  -2.638   2.720  1.00  0.580          H  
ATOM   2170  HA  LEU A 130     -25.653  -1.811   3.126  1.00  0.650          H  
ATOM   2171 1HB  LEU A 130     -23.387  -2.443   5.076  1.00  0.880          H  
ATOM   2172 2HB  LEU A 130     -25.060  -2.167   5.531  1.00  0.880          H  
ATOM   2173  HG  LEU A 130     -24.070  -4.551   3.903  1.00  0.880          H  
ATOM   2174 1HD1 LEU A 130     -24.409  -5.796   6.017  1.00  0.880          H  
ATOM   2175 2HD1 LEU A 130     -23.194  -4.508   6.206  1.00  0.880          H  
ATOM   2176 3HD1 LEU A 130     -24.843  -4.284   6.844  1.00  0.880          H  
ATOM   2177 1HD2 LEU A 130     -26.325  -5.463   4.374  1.00  0.880          H  
ATOM   2178 2HD2 LEU A 130     -26.780  -3.949   5.194  1.00  0.880          H  
ATOM   2179 3HD2 LEU A 130     -26.441  -3.954   3.448  1.00  0.880          H  
ATOM   2180  N   THR A 131     -23.287   0.284   3.226  1.00  0.470          N  
ATOM   2181  CA  THR A 131     -22.930   1.621   3.631  1.00  0.500          C  
ATOM   2182  C   THR A 131     -23.355   2.650   2.616  1.00  0.570          C  
ATOM   2183  O   THR A 131     -23.662   2.326   1.468  1.00  0.770          O  
ATOM   2184  CB  THR A 131     -21.433   1.775   3.810  1.00  0.690          C  
ATOM   2185  OG1 THR A 131     -20.775   1.753   2.518  1.00  0.690          O  
ATOM   2186  CG2 THR A 131     -20.901   0.604   4.681  1.00  0.690          C  
ATOM   2187  H   THR A 131     -22.732  -0.180   2.498  1.00  0.560          H  
ATOM   2188  HA  THR A 131     -23.410   1.845   4.568  1.00  0.600          H  
ATOM   2189  HB  THR A 131     -21.256   2.716   4.283  1.00  0.830          H  
ATOM   2190  HG1 THR A 131     -21.103   2.525   2.004  1.00  0.830          H  
ATOM   2191 1HG2 THR A 131     -19.830   0.710   4.826  1.00  0.830          H  
ATOM   2192 2HG2 THR A 131     -21.400   0.628   5.644  1.00  0.830          H  
ATOM   2193 3HG2 THR A 131     -21.100  -0.348   4.193  1.00  0.830          H  
ATOM   2194  N   SER A 132     -23.295   3.914   3.010  1.00  0.590          N  
ATOM   2195  CA  SER A 132     -23.560   4.987   2.057  1.00  0.850          C  
ATOM   2196  C   SER A 132     -22.353   5.118   1.091  1.00  1.390          C  
ATOM   2197  O   SER A 132     -21.220   4.688   1.381  1.00  2.220          O  
ATOM   2198  CB  SER A 132     -23.756   6.326   2.736  1.00  1.090          C  
ATOM   2199  OG  SER A 132     -22.540   6.817   3.217  1.00  1.090          O  
ATOM   2200  H   SER A 132     -23.082   4.120   3.987  1.00  0.710          H  
ATOM   2201  HA  SER A 132     -24.450   4.736   1.478  1.00  1.020          H  
ATOM   2202 1HB  SER A 132     -24.190   7.037   2.035  1.00  1.300          H  
ATOM   2203 2HB  SER A 132     -24.456   6.211   3.564  1.00  1.300          H  
ATOM   2204  HG  SER A 132     -22.755   7.637   3.682  1.00  1.300          H  
ATOM   2205  N   LYS A 133     -22.556   5.838  -0.013  1.00  1.680          N  
ATOM   2206  CA  LYS A 133     -21.510   6.011  -1.021  1.00  2.470          C  
ATOM   2207  C   LYS A 133     -20.494   7.057  -0.618  1.00  1.860          C  
ATOM   2208  O   LYS A 133     -19.556   7.344  -1.367  1.00  2.490          O  
ATOM   2209  CB  LYS A 133     -22.128   6.381  -2.368  1.00  3.140          C  
ATOM   2210  CG  LYS A 133     -22.971   5.275  -2.997  1.00  3.140          C  
ATOM   2211  CD  LYS A 133     -23.548   5.710  -4.344  1.00  3.140          C  
ATOM   2212  CE  LYS A 133     -24.381   4.601  -4.984  1.00  3.140          C  
ATOM   2213  NZ  LYS A 133     -24.976   5.029  -6.284  1.00  3.140          N  
ATOM   2214  H   LYS A 133     -23.478   6.215  -0.188  1.00  2.020          H  
ATOM   2215  HA  LYS A 133     -20.982   5.063  -1.130  1.00  2.960          H  
ATOM   2216 1HB  LYS A 133     -22.756   7.263  -2.249  1.00  3.770          H  
ATOM   2217 2HB  LYS A 133     -21.334   6.638  -3.070  1.00  3.770          H  
ATOM   2218 1HG  LYS A 133     -22.347   4.391  -3.143  1.00  3.770          H  
ATOM   2219 2HG  LYS A 133     -23.785   5.010  -2.324  1.00  3.770          H  
ATOM   2220 1HD  LYS A 133     -24.177   6.589  -4.202  1.00  3.770          H  
ATOM   2221 2HD  LYS A 133     -22.733   5.973  -5.018  1.00  3.770          H  
ATOM   2222 1HE  LYS A 133     -23.746   3.733  -5.155  1.00  3.770          H  
ATOM   2223 2HE  LYS A 133     -25.185   4.321  -4.303  1.00  3.770          H  
ATOM   2224 1HZ  LYS A 133     -25.517   4.270  -6.674  1.00  3.770          H  
ATOM   2225 2HZ  LYS A 133     -25.578   5.828  -6.135  1.00  3.770          H  
ATOM   2226 3HZ  LYS A 133     -24.239   5.280  -6.928  1.00  3.770          H  
ATOM   2227  N   LYS A 134     -20.690   7.638   0.574  1.00  0.800          N  
ATOM   2228  CA  LYS A 134     -19.790   8.648   1.035  1.00  0.640          C  
ATOM   2229  C   LYS A 134     -18.615   8.119   1.839  1.00  0.460          C  
ATOM   2230  O   LYS A 134     -17.674   8.871   2.070  1.00  0.570          O  
ATOM   2231  CB  LYS A 134     -20.548   9.685   1.860  1.00  0.960          C  
ATOM   2232  CG  LYS A 134     -21.556  10.503   1.056  1.00  0.960          C  
ATOM   2233  CD  LYS A 134     -22.272  11.528   1.932  1.00  0.960          C  
ATOM   2234  CE  LYS A 134     -23.270  12.356   1.124  1.00  0.960          C  
ATOM   2235  NZ  LYS A 134     -24.001  13.339   1.978  1.00  0.960          N  
ATOM   2236  H   LYS A 134     -21.465   7.360   1.170  1.00  0.960          H  
ATOM   2237  HA  LYS A 134     -19.377   9.151   0.160  1.00  0.770          H  
ATOM   2238 1HB  LYS A 134     -21.081   9.182   2.665  1.00  1.150          H  
ATOM   2239 2HB  LYS A 134     -19.838  10.373   2.316  1.00  1.150          H  
ATOM   2240 1HG  LYS A 134     -21.033  11.021   0.251  1.00  1.150          H  
ATOM   2241 2HG  LYS A 134     -22.290   9.833   0.612  1.00  1.150          H  
ATOM   2242 1HD  LYS A 134     -22.805  11.012   2.732  1.00  1.150          H  
ATOM   2243 2HD  LYS A 134     -21.538  12.198   2.381  1.00  1.150          H  
ATOM   2244 1HE  LYS A 134     -22.734  12.897   0.344  1.00  1.150          H  
ATOM   2245 2HE  LYS A 134     -23.993  11.688   0.657  1.00  1.150          H  
ATOM   2246 1HZ  LYS A 134     -24.649  13.866   1.408  1.00  1.150          H  
ATOM   2247 2HZ  LYS A 134     -24.512  12.848   2.699  1.00  1.150          H  
ATOM   2248 3HZ  LYS A 134     -23.341  13.972   2.407  1.00  1.150          H  
ATOM   2249  N   GLN A 135     -18.639   6.864   2.291  1.00  0.400          N  
ATOM   2250  CA  GLN A 135     -17.510   6.410   3.103  1.00  0.370          C  
ATOM   2251  C   GLN A 135     -16.321   6.112   2.225  1.00  0.280          C  
ATOM   2252  O   GLN A 135     -16.476   5.622   1.107  1.00  0.300          O  
ATOM   2253  CB  GLN A 135     -17.871   5.193   3.892  1.00  0.530          C  
ATOM   2254  CG  GLN A 135     -18.845   5.407   4.962  1.00  0.530          C  
ATOM   2255  CD  GLN A 135     -19.162   4.109   5.538  1.00  0.530          C  
ATOM   2256  OE1 GLN A 135     -19.008   3.146   4.798  1.00  0.530          O  
ATOM   2257  NE2 GLN A 135     -19.575   4.027   6.765  1.00  0.530          N  
ATOM   2258  H   GLN A 135     -19.417   6.230   2.071  1.00  0.480          H  
ATOM   2259  HA  GLN A 135     -17.227   7.203   3.797  1.00  0.440          H  
ATOM   2260 1HB  GLN A 135     -18.330   4.512   3.219  1.00  0.640          H  
ATOM   2261 2HB  GLN A 135     -16.970   4.731   4.307  1.00  0.640          H  
ATOM   2262 1HG  GLN A 135     -18.411   6.050   5.725  1.00  0.640          H  
ATOM   2263 2HG  GLN A 135     -19.756   5.849   4.555  1.00  0.640          H  
ATOM   2264 1HE2 GLN A 135     -19.833   3.133   7.185  1.00  0.640          H  
ATOM   2265 2HE2 GLN A 135     -19.608   4.864   7.325  1.00  0.640          H  
ATOM   2266  N   LEU A 136     -15.127   6.322   2.755  1.00  0.290          N  
ATOM   2267  CA  LEU A 136     -13.947   6.031   1.955  1.00  0.260          C  
ATOM   2268  C   LEU A 136     -13.611   4.542   1.941  1.00  0.220          C  
ATOM   2269  O   LEU A 136     -13.573   3.895   2.997  1.00  0.240          O  
ATOM   2270  CB  LEU A 136     -12.747   6.763   2.536  1.00  0.380          C  
ATOM   2271  CG  LEU A 136     -12.757   8.275   2.626  1.00  0.380          C  
ATOM   2272  CD1 LEU A 136     -11.520   8.701   3.395  1.00  0.380          C  
ATOM   2273  CD2 LEU A 136     -12.737   8.895   1.239  1.00  0.380          C  
ATOM   2274  H   LEU A 136     -15.061   6.702   3.707  1.00  0.350          H  
ATOM   2275  HA  LEU A 136     -14.131   6.344   0.926  1.00  0.310          H  
ATOM   2276 1HB  LEU A 136     -12.557   6.376   3.509  1.00  0.450          H  
ATOM   2277 2HB  LEU A 136     -11.950   6.532   1.905  1.00  0.450          H  
ATOM   2278  HG  LEU A 136     -13.644   8.608   3.171  1.00  0.450          H  
ATOM   2279 1HD1 LEU A 136     -11.514   9.771   3.484  1.00  0.450          H  
ATOM   2280 2HD1 LEU A 136     -11.530   8.262   4.381  1.00  0.450          H  
ATOM   2281 3HD1 LEU A 136     -10.643   8.379   2.874  1.00  0.450          H  
ATOM   2282 1HD2 LEU A 136     -12.728   9.979   1.331  1.00  0.450          H  
ATOM   2283 2HD2 LEU A 136     -11.845   8.569   0.701  1.00  0.450          H  
ATOM   2284 3HD2 LEU A 136     -13.624   8.593   0.684  1.00  0.450          H  
ATOM   2285  N   LYS A 137     -13.289   4.005   0.757  1.00  0.200          N  
ATOM   2286  CA  LYS A 137     -12.884   2.600   0.666  1.00  0.220          C  
ATOM   2287  C   LYS A 137     -11.444   2.471   0.174  1.00  0.210          C  
ATOM   2288  O   LYS A 137     -11.156   2.613  -1.028  1.00  0.240          O  
ATOM   2289  CB  LYS A 137     -13.829   1.861  -0.277  1.00  0.300          C  
ATOM   2290  CG  LYS A 137     -15.304   1.965   0.098  1.00  0.300          C  
ATOM   2291  CD  LYS A 137     -15.655   1.233   1.359  1.00  0.300          C  
ATOM   2292  CE  LYS A 137     -17.178   1.202   1.604  1.00  0.300          C  
ATOM   2293  NZ  LYS A 137     -17.708   2.454   1.812  1.00  0.300          N  
ATOM   2294  H   LYS A 137     -13.379   4.567  -0.110  1.00  0.240          H  
ATOM   2295  HA  LYS A 137     -12.925   2.149   1.658  1.00  0.260          H  
ATOM   2296 1HB  LYS A 137     -13.722   2.263  -1.288  1.00  0.360          H  
ATOM   2297 2HB  LYS A 137     -13.566   0.812  -0.309  1.00  0.360          H  
ATOM   2298 1HG  LYS A 137     -15.553   3.023   0.219  1.00  0.360          H  
ATOM   2299 2HG  LYS A 137     -15.882   1.594  -0.694  1.00  0.360          H  
ATOM   2300 1HD  LYS A 137     -15.295   0.221   1.284  1.00  0.360          H  
ATOM   2301 2HD  LYS A 137     -15.182   1.713   2.214  1.00  0.360          H  
ATOM   2302 1HE  LYS A 137     -17.688   0.731   0.776  1.00  0.360          H  
ATOM   2303 2HE  LYS A 137     -17.386   0.670   2.500  1.00  0.360          H  
ATOM   2304 1HZ  LYS A 137     -18.710   2.319   2.027  1.00  0.360          H  
ATOM   2305 2HZ  LYS A 137     -17.202   2.818   2.608  1.00  0.360          H  
ATOM   2306 3HZ  LYS A 137     -17.600   3.064   1.010  1.00  0.360          H  
ATOM   2307  N   ILE A 138     -10.538   2.213   1.112  1.00  0.190          N  
ATOM   2308  CA  ILE A 138      -9.122   2.135   0.805  1.00  0.200          C  
ATOM   2309  C   ILE A 138      -8.536   0.752   0.930  1.00  0.220          C  
ATOM   2310  O   ILE A 138      -8.700   0.090   1.948  1.00  0.280          O  
ATOM   2311  CB  ILE A 138      -8.306   3.153   1.619  1.00  0.280          C  
ATOM   2312  CG1 ILE A 138      -8.681   4.539   1.191  1.00  0.280          C  
ATOM   2313  CG2 ILE A 138      -6.805   2.926   1.536  1.00  0.280          C  
ATOM   2314  CD1 ILE A 138      -9.677   5.163   2.032  1.00  0.280          C  
ATOM   2315  H   ILE A 138     -10.832   2.078   2.087  1.00  0.230          H  
ATOM   2316  HA  ILE A 138      -9.021   2.430  -0.219  1.00  0.240          H  
ATOM   2317  HB  ILE A 138      -8.613   3.074   2.623  1.00  0.330          H  
ATOM   2318 1HG1 ILE A 138      -7.793   5.161   1.190  1.00  0.330          H  
ATOM   2319 2HG1 ILE A 138      -9.077   4.495   0.178  1.00  0.330          H  
ATOM   2320 1HG2 ILE A 138      -6.310   3.668   2.148  1.00  0.330          H  
ATOM   2321 2HG2 ILE A 138      -6.549   1.936   1.906  1.00  0.330          H  
ATOM   2322 3HG2 ILE A 138      -6.475   3.020   0.503  1.00  0.330          H  
ATOM   2323 1HD1 ILE A 138      -9.868   6.132   1.637  1.00  0.330          H  
ATOM   2324 2HD1 ILE A 138     -10.592   4.601   2.055  1.00  0.330          H  
ATOM   2325 3HD1 ILE A 138      -9.290   5.240   3.016  1.00  0.330          H  
ATOM   2326  N   GLY A 139      -7.867   0.316  -0.122  1.00  0.230          N  
ATOM   2327  CA  GLY A 139      -7.228  -0.988  -0.107  1.00  0.270          C  
ATOM   2328  C   GLY A 139      -5.829  -0.885   0.446  1.00  0.290          C  
ATOM   2329  O   GLY A 139      -5.112   0.084   0.184  1.00  0.400          O  
ATOM   2330  H   GLY A 139      -7.799   0.945  -0.926  1.00  0.280          H  
ATOM   2331 1HA  GLY A 139      -7.818  -1.680   0.487  1.00  0.320          H  
ATOM   2332 2HA  GLY A 139      -7.175  -1.392  -1.111  1.00  0.320          H  
ATOM   2333  N   ILE A 140      -5.395  -1.922   1.132  1.00  0.220          N  
ATOM   2334  CA  ILE A 140      -4.029  -1.960   1.640  1.00  0.210          C  
ATOM   2335  C   ILE A 140      -3.307  -3.109   0.935  1.00  0.200          C  
ATOM   2336  O   ILE A 140      -3.734  -4.252   1.078  1.00  0.230          O  
ATOM   2337  CB  ILE A 140      -4.062  -2.179   3.161  1.00  0.300          C  
ATOM   2338  CG1 ILE A 140      -5.013  -1.118   3.869  1.00  0.300          C  
ATOM   2339  CG2 ILE A 140      -2.684  -2.108   3.729  1.00  0.300          C  
ATOM   2340  CD1 ILE A 140      -4.641   0.329   3.731  1.00  0.300          C  
ATOM   2341  H   ILE A 140      -6.055  -2.686   1.327  1.00  0.260          H  
ATOM   2342  HA  ILE A 140      -3.510  -1.031   1.398  1.00  0.250          H  
ATOM   2343  HB  ILE A 140      -4.463  -3.166   3.355  1.00  0.360          H  
ATOM   2344 1HG1 ILE A 140      -6.023  -1.247   3.470  1.00  0.360          H  
ATOM   2345 2HG1 ILE A 140      -5.032  -1.336   4.928  1.00  0.360          H  
ATOM   2346 1HG2 ILE A 140      -2.713  -2.296   4.805  1.00  0.360          H  
ATOM   2347 2HG2 ILE A 140      -2.086  -2.856   3.245  1.00  0.360          H  
ATOM   2348 3HG2 ILE A 140      -2.257  -1.137   3.543  1.00  0.360          H  
ATOM   2349 1HD1 ILE A 140      -5.371   0.936   4.257  1.00  0.360          H  
ATOM   2350 2HD1 ILE A 140      -3.667   0.490   4.159  1.00  0.360          H  
ATOM   2351 3HD1 ILE A 140      -4.629   0.623   2.688  1.00  0.360          H  
ATOM   2352  N   ALA A 141      -2.213  -2.832   0.210  1.00  0.200          N  
ATOM   2353  CA  ALA A 141      -1.595  -3.911  -0.569  1.00  0.230          C  
ATOM   2354  C   ALA A 141      -0.118  -3.735  -0.906  1.00  0.210          C  
ATOM   2355  O   ALA A 141       0.432  -2.648  -0.853  1.00  0.280          O  
ATOM   2356  CB  ALA A 141      -2.366  -4.043  -1.855  1.00  0.310          C  
ATOM   2357  H   ALA A 141      -1.873  -1.864   0.144  1.00  0.240          H  
ATOM   2358  HA  ALA A 141      -1.691  -4.833   0.005  1.00  0.280          H  
ATOM   2359 1HB  ALA A 141      -1.974  -4.870  -2.436  1.00  0.370          H  
ATOM   2360 2HB  ALA A 141      -3.392  -4.219  -1.603  1.00  0.370          H  
ATOM   2361 3HB  ALA A 141      -2.293  -3.138  -2.430  1.00  0.370          H  
ATOM   2362  N   TYR A 142       0.530  -4.829  -1.268  1.00  0.210          N  
ATOM   2363  CA  TYR A 142       1.916  -4.784  -1.720  1.00  0.230          C  
ATOM   2364  C   TYR A 142       1.970  -4.489  -3.219  1.00  0.220          C  
ATOM   2365  O   TYR A 142       1.064  -4.835  -3.971  1.00  0.240          O  
ATOM   2366  CB  TYR A 142       2.656  -6.093  -1.445  1.00  0.310          C  
ATOM   2367  CG  TYR A 142       2.839  -6.435   0.002  1.00  0.310          C  
ATOM   2368  CD1 TYR A 142       2.248  -7.569   0.499  1.00  0.310          C  
ATOM   2369  CD2 TYR A 142       3.567  -5.615   0.840  1.00  0.310          C  
ATOM   2370  CE1 TYR A 142       2.397  -7.896   1.814  1.00  0.310          C  
ATOM   2371  CE2 TYR A 142       3.712  -5.946   2.178  1.00  0.310          C  
ATOM   2372  CZ  TYR A 142       3.131  -7.089   2.652  1.00  0.310          C  
ATOM   2373  OH  TYR A 142       3.228  -7.429   3.965  1.00  0.310          O  
ATOM   2374  H   TYR A 142       0.024  -5.716  -1.250  1.00  0.250          H  
ATOM   2375  HA  TYR A 142       2.426  -3.973  -1.204  1.00  0.280          H  
ATOM   2376 1HB  TYR A 142       2.126  -6.911  -1.919  1.00  0.380          H  
ATOM   2377 2HB  TYR A 142       3.639  -6.043  -1.901  1.00  0.380          H  
ATOM   2378  HD1 TYR A 142       1.661  -8.208  -0.155  1.00  0.380          H  
ATOM   2379  HD2 TYR A 142       4.017  -4.709   0.451  1.00  0.380          H  
ATOM   2380  HE1 TYR A 142       1.929  -8.784   2.200  1.00  0.380          H  
ATOM   2381  HE2 TYR A 142       4.273  -5.305   2.859  1.00  0.380          H  
ATOM   2382  HH  TYR A 142       3.509  -6.655   4.504  1.00  0.380          H  
ATOM   2383  N   ASP A 143       3.088  -3.946  -3.695  1.00  0.230          N  
ATOM   2384  CA  ASP A 143       3.271  -3.674  -5.131  1.00  0.230          C  
ATOM   2385  C   ASP A 143       3.109  -4.946  -5.972  1.00  0.230          C  
ATOM   2386  O   ASP A 143       2.612  -4.925  -7.101  1.00  0.280          O  
ATOM   2387  CB  ASP A 143       4.689  -3.178  -5.392  1.00  0.320          C  
ATOM   2388  CG  ASP A 143       5.016  -1.811  -4.835  1.00  0.320          C  
ATOM   2389  OD1 ASP A 143       4.125  -1.051  -4.455  1.00  0.320          O  
ATOM   2390  OD2 ASP A 143       6.201  -1.564  -4.746  1.00  0.320          O  
ATOM   2391  H   ASP A 143       3.818  -3.673  -3.053  1.00  0.280          H  
ATOM   2392  HA  ASP A 143       2.534  -2.935  -5.449  1.00  0.280          H  
ATOM   2393 1HB  ASP A 143       5.403  -3.897  -4.981  1.00  0.390          H  
ATOM   2394 2HB  ASP A 143       4.858  -3.152  -6.471  1.00  0.390          H  
ATOM   2395  N   PHE A 144       3.485  -6.074  -5.376  1.00  0.250          N  
ATOM   2396  CA  PHE A 144       3.457  -7.399  -5.978  1.00  0.370          C  
ATOM   2397  C   PHE A 144       2.045  -7.880  -6.291  1.00  0.240          C  
ATOM   2398  O   PHE A 144       1.868  -8.854  -7.023  1.00  0.230          O  
ATOM   2399  CB  PHE A 144       4.049  -8.422  -5.001  1.00  0.470          C  
ATOM   2400  CG  PHE A 144       5.512  -8.302  -4.762  1.00  0.470          C  
ATOM   2401  CD1 PHE A 144       5.996  -7.786  -3.557  1.00  0.470          C  
ATOM   2402  CD2 PHE A 144       6.421  -8.707  -5.724  1.00  0.470          C  
ATOM   2403  CE1 PHE A 144       7.351  -7.685  -3.341  1.00  0.470          C  
ATOM   2404  CE2 PHE A 144       7.776  -8.602  -5.498  1.00  0.470          C  
ATOM   2405  CZ  PHE A 144       8.238  -8.091  -4.304  1.00  0.470          C  
ATOM   2406  H   PHE A 144       3.890  -6.000  -4.455  1.00  0.300          H  
ATOM   2407  HA  PHE A 144       4.036  -7.373  -6.901  1.00  0.440          H  
ATOM   2408 1HB  PHE A 144       3.540  -8.333  -4.043  1.00  0.560          H  
ATOM   2409 2HB  PHE A 144       3.850  -9.428  -5.373  1.00  0.560          H  
ATOM   2410  HD1 PHE A 144       5.304  -7.469  -2.781  1.00  0.560          H  
ATOM   2411  HD2 PHE A 144       6.057  -9.114  -6.667  1.00  0.560          H  
ATOM   2412  HE1 PHE A 144       7.724  -7.292  -2.411  1.00  0.560          H  
ATOM   2413  HE2 PHE A 144       8.485  -8.924  -6.262  1.00  0.560          H  
ATOM   2414  HZ  PHE A 144       9.309  -8.010  -4.125  1.00  0.560          H  
ATOM   2415  N   GLN A 145       1.048  -7.242  -5.683  1.00  0.200          N  
ATOM   2416  CA  GLN A 145      -0.343  -7.621  -5.826  1.00  0.210          C  
ATOM   2417  C   GLN A 145      -1.045  -6.934  -6.997  1.00  0.200          C  
ATOM   2418  O   GLN A 145      -2.241  -7.153  -7.225  1.00  0.240          O  
ATOM   2419  CB  GLN A 145      -1.082  -7.327  -4.527  1.00  0.290          C  
ATOM   2420  CG  GLN A 145      -0.595  -8.153  -3.373  1.00  0.290          C  
ATOM   2421  CD  GLN A 145      -1.402  -7.935  -2.153  1.00  0.290          C  
ATOM   2422  OE1 GLN A 145      -1.193  -7.066  -1.300  1.00  0.290          O  
ATOM   2423  NE2 GLN A 145      -2.401  -8.763  -2.065  1.00  0.290          N  
ATOM   2424  H   GLN A 145       1.252  -6.415  -5.118  1.00  0.240          H  
ATOM   2425  HA  GLN A 145      -0.376  -8.692  -5.997  1.00  0.250          H  
ATOM   2426 1HB  GLN A 145      -0.953  -6.288  -4.266  1.00  0.350          H  
ATOM   2427 2HB  GLN A 145      -2.133  -7.501  -4.643  1.00  0.350          H  
ATOM   2428 1HG  GLN A 145      -0.674  -9.198  -3.657  1.00  0.350          H  
ATOM   2429 2HG  GLN A 145       0.436  -7.899  -3.167  1.00  0.350          H  
ATOM   2430 1HE2 GLN A 145      -3.080  -8.729  -1.301  1.00  0.350          H  
ATOM   2431 2HE2 GLN A 145      -2.543  -9.451  -2.794  1.00  0.350          H  
ATOM   2432  N   TYR A 146      -0.326  -6.082  -7.721  1.00  0.250          N  
ATOM   2433  CA  TYR A 146      -0.914  -5.385  -8.857  1.00  0.320          C  
ATOM   2434  C   TYR A 146      -0.865  -6.159 -10.170  1.00  0.420          C  
ATOM   2435  O   TYR A 146       0.185  -6.674 -10.564  1.00  0.530          O  
ATOM   2436  CB  TYR A 146      -0.209  -4.059  -9.099  1.00  0.420          C  
ATOM   2437  CG  TYR A 146      -0.689  -3.402 -10.361  1.00  0.420          C  
ATOM   2438  CD1 TYR A 146      -1.912  -2.777 -10.409  1.00  0.420          C  
ATOM   2439  CD2 TYR A 146       0.109  -3.454 -11.497  1.00  0.420          C  
ATOM   2440  CE1 TYR A 146      -2.332  -2.205 -11.573  1.00  0.420          C  
ATOM   2441  CE2 TYR A 146      -0.322  -2.884 -12.666  1.00  0.420          C  
ATOM   2442  CZ  TYR A 146      -1.540  -2.259 -12.705  1.00  0.420          C  
ATOM   2443  OH  TYR A 146      -1.982  -1.684 -13.871  1.00  0.420          O  
ATOM   2444  H   TYR A 146       0.659  -5.908  -7.487  1.00  0.300          H  
ATOM   2445  HA  TYR A 146      -1.963  -5.189  -8.628  1.00  0.380          H  
ATOM   2446 1HB  TYR A 146      -0.376  -3.389  -8.272  1.00  0.500          H  
ATOM   2447 2HB  TYR A 146       0.865  -4.225  -9.177  1.00  0.500          H  
ATOM   2448  HD1 TYR A 146      -2.543  -2.741  -9.534  1.00  0.500          H  
ATOM   2449  HD2 TYR A 146       1.077  -3.958 -11.459  1.00  0.500          H  
ATOM   2450  HE1 TYR A 146      -3.276  -1.719 -11.607  1.00  0.500          H  
ATOM   2451  HE2 TYR A 146       0.302  -2.928 -13.558  1.00  0.500          H  
ATOM   2452  HH  TYR A 146      -1.328  -1.813 -14.561  1.00  0.500          H  
ATOM   2453  N   ALA A 147      -1.996  -6.214 -10.867  1.00  0.440          N  
ATOM   2454  CA  ALA A 147      -2.066  -6.810 -12.203  1.00  0.580          C  
ATOM   2455  C   ALA A 147      -3.343  -6.400 -12.897  1.00  0.530          C  
ATOM   2456  O   ALA A 147      -4.289  -5.966 -12.259  1.00  0.730          O  
ATOM   2457  CB  ALA A 147      -1.980  -8.324 -12.169  1.00  0.760          C  
ATOM   2458  H   ALA A 147      -2.839  -5.803 -10.446  1.00  0.530          H  
ATOM   2459  HA  ALA A 147      -1.230  -6.425 -12.785  1.00  0.700          H  
ATOM   2460 1HB  ALA A 147      -2.023  -8.712 -13.186  1.00  0.910          H  
ATOM   2461 2HB  ALA A 147      -1.045  -8.623 -11.715  1.00  0.910          H  
ATOM   2462 3HB  ALA A 147      -2.799  -8.722 -11.612  1.00  0.910          H  
ATOM   2463  N   GLU A 148      -3.379  -6.514 -14.214  1.00  0.550          N  
ATOM   2464  CA  GLU A 148      -4.638  -6.298 -14.897  1.00  0.500          C  
ATOM   2465  C   GLU A 148      -5.529  -7.491 -14.631  1.00  0.460          C  
ATOM   2466  O   GLU A 148      -5.055  -8.609 -14.735  1.00  0.640          O  
ATOM   2467  CB  GLU A 148      -4.437  -6.131 -16.400  1.00  0.720          C  
ATOM   2468  CG  GLU A 148      -5.718  -5.812 -17.163  1.00  0.720          C  
ATOM   2469  CD  GLU A 148      -5.492  -5.592 -18.617  1.00  0.720          C  
ATOM   2470  OE1 GLU A 148      -4.367  -5.662 -19.046  1.00  0.720          O  
ATOM   2471  OE2 GLU A 148      -6.450  -5.347 -19.309  1.00  0.720          O  
ATOM   2472  H   GLU A 148      -2.563  -6.809 -14.730  1.00  0.660          H  
ATOM   2473  HA  GLU A 148      -5.108  -5.410 -14.498  1.00  0.600          H  
ATOM   2474 1HB  GLU A 148      -3.726  -5.327 -16.586  1.00  0.860          H  
ATOM   2475 2HB  GLU A 148      -4.020  -7.048 -16.816  1.00  0.860          H  
ATOM   2476 1HG  GLU A 148      -6.423  -6.633 -17.047  1.00  0.860          H  
ATOM   2477 2HG  GLU A 148      -6.168  -4.921 -16.730  1.00  0.860          H  
ATOM   2478  N   PHE A 149      -6.794  -7.241 -14.294  1.00  0.400          N  
ATOM   2479  CA  PHE A 149      -7.838  -8.238 -14.043  1.00  0.540          C  
ATOM   2480  C   PHE A 149      -9.138  -7.946 -14.755  1.00  0.560          C  
ATOM   2481  O   PHE A 149      -9.517  -6.783 -14.934  1.00  0.600          O  
ATOM   2482  CB  PHE A 149      -8.190  -8.353 -12.562  1.00  0.700          C  
ATOM   2483  CG  PHE A 149      -7.157  -8.909 -11.711  1.00  0.700          C  
ATOM   2484  CD1 PHE A 149      -6.185  -8.131 -11.160  1.00  0.700          C  
ATOM   2485  CD2 PHE A 149      -7.184 -10.257 -11.429  1.00  0.700          C  
ATOM   2486  CE1 PHE A 149      -5.238  -8.681 -10.368  1.00  0.700          C  
ATOM   2487  CE2 PHE A 149      -6.251 -10.808 -10.628  1.00  0.700          C  
ATOM   2488  CZ  PHE A 149      -5.269 -10.030 -10.109  1.00  0.700          C  
ATOM   2489  H   PHE A 149      -7.047  -6.274 -14.218  1.00  0.480          H  
ATOM   2490  HA  PHE A 149      -7.478  -9.198 -14.382  1.00  0.650          H  
ATOM   2491 1HB  PHE A 149      -8.448  -7.368 -12.179  1.00  0.840          H  
ATOM   2492 2HB  PHE A 149      -9.083  -8.973 -12.461  1.00  0.840          H  
ATOM   2493  HD1 PHE A 149      -6.169  -7.065 -11.369  1.00  0.840          H  
ATOM   2494  HD2 PHE A 149      -7.973 -10.878 -11.855  1.00  0.840          H  
ATOM   2495  HE1 PHE A 149      -4.455  -8.043  -9.944  1.00  0.840          H  
ATOM   2496  HE2 PHE A 149      -6.287 -11.862 -10.402  1.00  0.840          H  
ATOM   2497  HZ  PHE A 149      -4.511 -10.480  -9.482  1.00  0.840          H  
ATOM   2498  N   THR A 150      -9.876  -9.006 -15.056  1.00  0.700          N  
ATOM   2499  CA  THR A 150     -11.210  -8.884 -15.599  1.00  0.790          C  
ATOM   2500  C   THR A 150     -12.157  -8.835 -14.419  1.00  0.690          C  
ATOM   2501  O   THR A 150     -12.108  -9.702 -13.550  1.00  0.890          O  
ATOM   2502  CB  THR A 150     -11.530 -10.050 -16.536  1.00  1.070          C  
ATOM   2503  OG1 THR A 150     -10.586 -10.033 -17.610  1.00  1.070          O  
ATOM   2504  CG2 THR A 150     -12.946  -9.949 -17.098  1.00  1.070          C  
ATOM   2505  H   THR A 150      -9.511  -9.936 -14.893  1.00  0.840          H  
ATOM   2506  HA  THR A 150     -11.296  -7.949 -16.153  1.00  0.950          H  
ATOM   2507  HB  THR A 150     -11.425 -10.990 -15.990  1.00  1.280          H  
ATOM   2508  HG1 THR A 150     -10.641  -9.173 -18.043  1.00  1.280          H  
ATOM   2509 1HG2 THR A 150     -13.128 -10.789 -17.764  1.00  1.280          H  
ATOM   2510 2HG2 THR A 150     -13.675  -9.970 -16.284  1.00  1.280          H  
ATOM   2511 3HG2 THR A 150     -13.051  -9.018 -17.652  1.00  1.280          H  
ATOM   2512  N   ASN A 151     -12.967  -7.794 -14.377  1.00  0.940          N  
ATOM   2513  CA  ASN A 151     -13.889  -7.532 -13.282  1.00  1.240          C  
ATOM   2514  C   ASN A 151     -15.132  -8.400 -13.268  1.00  1.000          C  
ATOM   2515  O   ASN A 151     -15.866  -8.459 -14.256  1.00  1.090          O  
ATOM   2516  CB  ASN A 151     -14.317  -6.078 -13.345  1.00  1.620          C  
ATOM   2517  CG  ASN A 151     -15.108  -5.624 -12.151  1.00  1.620          C  
ATOM   2518  OD1 ASN A 151     -14.604  -5.654 -11.024  1.00  1.620          O  
ATOM   2519  ND2 ASN A 151     -16.337  -5.222 -12.371  1.00  1.620          N  
ATOM   2520  H   ASN A 151     -12.928  -7.136 -15.141  1.00  1.130          H  
ATOM   2521  HA  ASN A 151     -13.363  -7.714 -12.340  1.00  1.490          H  
ATOM   2522 1HB  ASN A 151     -13.436  -5.467 -13.439  1.00  1.940          H  
ATOM   2523 2HB  ASN A 151     -14.917  -5.918 -14.237  1.00  1.940          H  
ATOM   2524 1HD2 ASN A 151     -16.909  -4.928 -11.601  1.00  1.940          H  
ATOM   2525 2HD2 ASN A 151     -16.705  -5.225 -13.300  1.00  1.940          H  
ATOM   2526  N   ASP A 152     -15.378  -9.052 -12.136  1.00  0.930          N  
ATOM   2527  CA  ASP A 152     -16.589  -9.824 -11.933  1.00  0.860          C  
ATOM   2528  C   ASP A 152     -17.643  -8.813 -11.499  1.00  0.850          C  
ATOM   2529  O   ASP A 152     -17.324  -7.944 -10.693  1.00  0.820          O  
ATOM   2530  CB  ASP A 152     -16.420 -10.865 -10.827  1.00  1.230          C  
ATOM   2531  CG  ASP A 152     -17.563 -11.845 -10.709  1.00  1.230          C  
ATOM   2532  OD1 ASP A 152     -18.559 -11.509 -10.076  1.00  1.230          O  
ATOM   2533  OD2 ASP A 152     -17.458 -12.919 -11.268  1.00  1.230          O  
ATOM   2534  H   ASP A 152     -14.711  -8.976 -11.347  1.00  1.120          H  
ATOM   2535  HA  ASP A 152     -16.849 -10.320 -12.861  1.00  1.030          H  
ATOM   2536 1HB  ASP A 152     -15.487 -11.391 -10.971  1.00  1.480          H  
ATOM   2537 2HB  ASP A 152     -16.351 -10.359  -9.880  1.00  1.480          H  
ATOM   2538  N   PRO A 153     -18.903  -8.897 -11.926  1.00  1.200          N  
ATOM   2539  CA  PRO A 153     -19.983  -8.030 -11.485  1.00  1.330          C  
ATOM   2540  C   PRO A 153     -20.102  -7.898  -9.962  1.00  1.030          C  
ATOM   2541  O   PRO A 153     -20.580  -6.875  -9.471  1.00  1.230          O  
ATOM   2542  CB  PRO A 153     -21.214  -8.734 -12.067  1.00  2.000          C  
ATOM   2543  CG  PRO A 153     -20.702  -9.416 -13.319  1.00  2.000          C  
ATOM   2544  CD  PRO A 153     -19.305  -9.883 -12.965  1.00  2.000          C  
ATOM   2545  HA  PRO A 153     -19.849  -7.041 -11.943  1.00  1.600          H  
ATOM   2546 1HB  PRO A 153     -21.626  -9.442 -11.324  1.00  2.390          H  
ATOM   2547 2HB  PRO A 153     -22.002  -7.995 -12.272  1.00  2.390          H  
ATOM   2548 1HG  PRO A 153     -21.369 -10.248 -13.593  1.00  2.390          H  
ATOM   2549 2HG  PRO A 153     -20.709  -8.711 -14.165  1.00  2.390          H  
ATOM   2550 1HD  PRO A 153     -19.335 -10.907 -12.565  1.00  2.390          H  
ATOM   2551 2HD  PRO A 153     -18.676  -9.795 -13.866  1.00  2.390          H  
ATOM   2552  N   TRP A 154     -19.690  -8.911  -9.201  1.00  0.710          N  
ATOM   2553  CA  TRP A 154     -19.837  -8.804  -7.766  1.00  0.740          C  
ATOM   2554  C   TRP A 154     -18.614  -8.254  -7.032  1.00  0.540          C  
ATOM   2555  O   TRP A 154     -18.662  -8.082  -5.818  1.00  0.800          O  
ATOM   2556  CB  TRP A 154     -20.204 -10.175  -7.233  1.00  1.020          C  
ATOM   2557  CG  TRP A 154     -21.498 -10.621  -7.802  1.00  1.020          C  
ATOM   2558  CD1 TRP A 154     -21.672 -11.532  -8.798  1.00  1.020          C  
ATOM   2559  CD2 TRP A 154     -22.817 -10.166  -7.440  1.00  1.020          C  
ATOM   2560  NE1 TRP A 154     -23.004 -11.676  -9.076  1.00  1.020          N  
ATOM   2561  CE2 TRP A 154     -23.720 -10.847  -8.256  1.00  1.020          C  
ATOM   2562  CE3 TRP A 154     -23.297  -9.244  -6.504  1.00  1.020          C  
ATOM   2563  CZ2 TRP A 154     -25.083 -10.641  -8.168  1.00  1.020          C  
ATOM   2564  CZ3 TRP A 154     -24.664  -9.037  -6.416  1.00  1.020          C  
ATOM   2565  CH2 TRP A 154     -25.534  -9.719  -7.226  1.00  1.020          C  
ATOM   2566  H   TRP A 154     -19.297  -9.793  -9.573  1.00  0.850          H  
ATOM   2567  HA  TRP A 154     -20.670  -8.133  -7.568  1.00  0.890          H  
ATOM   2568 1HB  TRP A 154     -19.430 -10.895  -7.518  1.00  1.230          H  
ATOM   2569 2HB  TRP A 154     -20.271 -10.156  -6.148  1.00  1.230          H  
ATOM   2570  HD1 TRP A 154     -20.861 -12.066  -9.306  1.00  1.230          H  
ATOM   2571  HE1 TRP A 154     -23.388 -12.290  -9.776  1.00  1.230          H  
ATOM   2572  HE3 TRP A 154     -22.611  -8.699  -5.858  1.00  1.230          H  
ATOM   2573  HZ2 TRP A 154     -25.791 -11.173  -8.804  1.00  1.230          H  
ATOM   2574  HZ3 TRP A 154     -25.032  -8.319  -5.685  1.00  1.230          H  
ATOM   2575  HH2 TRP A 154     -26.603  -9.533  -7.131  1.00  1.230          H  
ATOM   2576  N   ASP A 155     -17.509  -8.024  -7.733  1.00  0.790          N  
ATOM   2577  CA  ASP A 155     -16.289  -7.539  -7.078  1.00  0.890          C  
ATOM   2578  C   ASP A 155     -16.487  -6.127  -6.533  1.00  0.610          C  
ATOM   2579  O   ASP A 155     -16.979  -5.249  -7.247  1.00  0.800          O  
ATOM   2580  CB  ASP A 155     -15.115  -7.499  -8.075  1.00  1.210          C  
ATOM   2581  CG  ASP A 155     -14.576  -8.877  -8.559  1.00  1.210          C  
ATOM   2582  OD1 ASP A 155     -14.837  -9.892  -7.947  1.00  1.210          O  
ATOM   2583  OD2 ASP A 155     -13.926  -8.891  -9.601  1.00  1.210          O  
ATOM   2584  H   ASP A 155     -17.520  -8.142  -8.749  1.00  0.950          H  
ATOM   2585  HA  ASP A 155     -16.044  -8.203  -6.245  1.00  1.070          H  
ATOM   2586 1HB  ASP A 155     -15.429  -6.934  -8.952  1.00  1.450          H  
ATOM   2587 2HB  ASP A 155     -14.285  -6.949  -7.617  1.00  1.450          H  
ATOM   2588  N   TYR A 156     -16.049  -5.851  -5.306  1.00  0.430          N  
ATOM   2589  CA  TYR A 156     -16.159  -4.480  -4.837  1.00  0.400          C  
ATOM   2590  C   TYR A 156     -15.031  -3.632  -5.451  1.00  0.450          C  
ATOM   2591  O   TYR A 156     -13.884  -4.085  -5.532  1.00  0.750          O  
ATOM   2592  CB  TYR A 156     -16.092  -4.407  -3.310  1.00  0.570          C  
ATOM   2593  CG  TYR A 156     -16.514  -3.083  -2.819  1.00  0.570          C  
ATOM   2594  CD1 TYR A 156     -17.871  -2.863  -2.650  1.00  0.570          C  
ATOM   2595  CD2 TYR A 156     -15.612  -2.078  -2.607  1.00  0.570          C  
ATOM   2596  CE1 TYR A 156     -18.330  -1.636  -2.280  1.00  0.570          C  
ATOM   2597  CE2 TYR A 156     -16.068  -0.844  -2.245  1.00  0.570          C  
ATOM   2598  CZ  TYR A 156     -17.434  -0.617  -2.088  1.00  0.570          C  
ATOM   2599  OH  TYR A 156     -17.908   0.642  -1.794  1.00  0.570          O  
ATOM   2600  H   TYR A 156     -15.706  -6.587  -4.665  1.00  0.520          H  
ATOM   2601  HA  TYR A 156     -17.112  -4.068  -5.171  1.00  0.480          H  
ATOM   2602 1HB  TYR A 156     -16.735  -5.148  -2.891  1.00  0.690          H  
ATOM   2603 2HB  TYR A 156     -15.078  -4.607  -2.965  1.00  0.690          H  
ATOM   2604  HD1 TYR A 156     -18.581  -3.675  -2.830  1.00  0.690          H  
ATOM   2605  HD2 TYR A 156     -14.548  -2.249  -2.759  1.00  0.690          H  
ATOM   2606  HE1 TYR A 156     -19.401  -1.461  -2.164  1.00  0.690          H  
ATOM   2607  HE2 TYR A 156     -15.355  -0.039  -2.113  1.00  0.690          H  
ATOM   2608  HH  TYR A 156     -17.190   1.271  -1.894  1.00  0.690          H  
ATOM   2609  N   GLN A 157     -15.359  -2.416  -5.892  1.00  0.410          N  
ATOM   2610  CA  GLN A 157     -14.364  -1.475  -6.414  1.00  0.440          C  
ATOM   2611  C   GLN A 157     -13.988  -0.455  -5.346  1.00  0.540          C  
ATOM   2612  O   GLN A 157     -14.852   0.220  -4.802  1.00  1.320          O  
ATOM   2613  CB  GLN A 157     -14.901  -0.756  -7.652  1.00  0.600          C  
ATOM   2614  CG  GLN A 157     -13.913   0.224  -8.309  1.00  0.600          C  
ATOM   2615  CD  GLN A 157     -14.486   0.839  -9.574  1.00  0.600          C  
ATOM   2616  OE1 GLN A 157     -15.710   0.969  -9.697  1.00  0.600          O  
ATOM   2617  NE2 GLN A 157     -13.630   1.210 -10.523  1.00  0.600          N  
ATOM   2618  H   GLN A 157     -16.326  -2.123  -5.841  1.00  0.490          H  
ATOM   2619  HA  GLN A 157     -13.461  -2.022  -6.684  1.00  0.530          H  
ATOM   2620 1HB  GLN A 157     -15.201  -1.489  -8.396  1.00  0.720          H  
ATOM   2621 2HB  GLN A 157     -15.789  -0.191  -7.377  1.00  0.720          H  
ATOM   2622 1HG  GLN A 157     -13.702   1.037  -7.611  1.00  0.720          H  
ATOM   2623 2HG  GLN A 157     -12.981  -0.287  -8.557  1.00  0.720          H  
ATOM   2624 1HE2 GLN A 157     -13.966   1.622 -11.368  1.00  0.720          H  
ATOM   2625 2HE2 GLN A 157     -12.620   1.082 -10.388  1.00  0.720          H  
ATOM   2626  N   LEU A 158     -12.709  -0.320  -5.082  1.00  0.350          N  
ATOM   2627  CA  LEU A 158     -12.196   0.586  -4.066  1.00  0.300          C  
ATOM   2628  C   LEU A 158     -12.007   1.986  -4.623  1.00  0.330          C  
ATOM   2629  O   LEU A 158     -12.080   2.188  -5.833  1.00  0.500          O  
ATOM   2630  CB  LEU A 158     -10.888   0.006  -3.527  1.00  0.440          C  
ATOM   2631  CG  LEU A 158     -11.017  -1.398  -2.869  1.00  0.440          C  
ATOM   2632  CD1 LEU A 158      -9.670  -1.898  -2.550  1.00  0.440          C  
ATOM   2633  CD2 LEU A 158     -11.816  -1.302  -1.589  1.00  0.440          C  
ATOM   2634  H   LEU A 158     -12.035  -0.876  -5.618  1.00  0.420          H  
ATOM   2635  HA  LEU A 158     -12.923   0.663  -3.264  1.00  0.360          H  
ATOM   2636 1HB  LEU A 158     -10.184  -0.086  -4.347  1.00  0.530          H  
ATOM   2637 2HB  LEU A 158     -10.467   0.697  -2.792  1.00  0.530          H  
ATOM   2638  HG  LEU A 158     -11.504  -2.092  -3.557  1.00  0.530          H  
ATOM   2639 1HD1 LEU A 158      -9.724  -2.865  -2.078  1.00  0.530          H  
ATOM   2640 2HD1 LEU A 158      -9.084  -1.976  -3.457  1.00  0.530          H  
ATOM   2641 3HD1 LEU A 158      -9.235  -1.199  -1.892  1.00  0.530          H  
ATOM   2642 1HD2 LEU A 158     -11.876  -2.284  -1.137  1.00  0.530          H  
ATOM   2643 2HD2 LEU A 158     -11.308  -0.613  -0.911  1.00  0.530          H  
ATOM   2644 3HD2 LEU A 158     -12.814  -0.947  -1.783  1.00  0.530          H  
ATOM   2645  N   ASP A 159     -11.840   2.977  -3.748  1.00  0.230          N  
ATOM   2646  CA  ASP A 159     -11.626   4.338  -4.224  1.00  0.230          C  
ATOM   2647  C   ASP A 159     -10.144   4.607  -4.401  1.00  0.250          C  
ATOM   2648  O   ASP A 159      -9.719   5.314  -5.317  1.00  0.290          O  
ATOM   2649  CB  ASP A 159     -12.140   5.359  -3.203  1.00  0.320          C  
ATOM   2650  CG  ASP A 159     -13.627   5.323  -2.952  1.00  0.320          C  
ATOM   2651  OD1 ASP A 159     -14.394   5.473  -3.879  1.00  0.320          O  
ATOM   2652  OD2 ASP A 159     -13.997   5.167  -1.796  1.00  0.320          O  
ATOM   2653  H   ASP A 159     -11.795   2.784  -2.748  1.00  0.280          H  
ATOM   2654  HA  ASP A 159     -12.133   4.470  -5.180  1.00  0.280          H  
ATOM   2655 1HB  ASP A 159     -11.626   5.193  -2.253  1.00  0.390          H  
ATOM   2656 2HB  ASP A 159     -11.873   6.359  -3.540  1.00  0.390          H  
ATOM   2657  N   LEU A 160      -9.358   4.044  -3.497  1.00  0.250          N  
ATOM   2658  CA  LEU A 160      -7.923   4.270  -3.476  1.00  0.310          C  
ATOM   2659  C   LEU A 160      -7.203   3.060  -2.900  1.00  0.320          C  
ATOM   2660  O   LEU A 160      -7.770   2.368  -2.064  1.00  0.380          O  
ATOM   2661  CB  LEU A 160      -7.659   5.580  -2.707  1.00  0.410          C  
ATOM   2662  CG  LEU A 160      -6.215   6.069  -2.562  1.00  0.410          C  
ATOM   2663  CD1 LEU A 160      -6.196   7.584  -2.611  1.00  0.410          C  
ATOM   2664  CD2 LEU A 160      -5.678   5.619  -1.233  1.00  0.410          C  
ATOM   2665  H   LEU A 160      -9.796   3.486  -2.760  1.00  0.300          H  
ATOM   2666  HA  LEU A 160      -7.581   4.404  -4.503  1.00  0.370          H  
ATOM   2667 1HB  LEU A 160      -8.216   6.371  -3.206  1.00  0.490          H  
ATOM   2668 2HB  LEU A 160      -8.067   5.471  -1.710  1.00  0.490          H  
ATOM   2669  HG  LEU A 160      -5.597   5.679  -3.370  1.00  0.490          H  
ATOM   2670 1HD1 LEU A 160      -5.172   7.943  -2.493  1.00  0.490          H  
ATOM   2671 2HD1 LEU A 160      -6.589   7.922  -3.571  1.00  0.490          H  
ATOM   2672 3HD1 LEU A 160      -6.809   7.975  -1.817  1.00  0.490          H  
ATOM   2673 1HD2 LEU A 160      -4.659   5.979  -1.123  1.00  0.490          H  
ATOM   2674 2HD2 LEU A 160      -6.287   6.021  -0.430  1.00  0.490          H  
ATOM   2675 3HD2 LEU A 160      -5.688   4.548  -1.181  1.00  0.490          H  
ATOM   2676  N   ILE A 161      -6.035   2.717  -3.433  1.00  0.400          N  
ATOM   2677  CA  ILE A 161      -5.253   1.619  -2.870  1.00  0.450          C  
ATOM   2678  C   ILE A 161      -3.869   2.143  -2.488  1.00  0.430          C  
ATOM   2679  O   ILE A 161      -3.215   2.828  -3.277  1.00  0.570          O  
ATOM   2680  CB  ILE A 161      -5.173   0.403  -3.836  1.00  0.610          C  
ATOM   2681  CG1 ILE A 161      -6.630  -0.088  -4.131  1.00  0.610          C  
ATOM   2682  CG2 ILE A 161      -4.307  -0.753  -3.203  1.00  0.610          C  
ATOM   2683  CD1 ILE A 161      -6.755  -1.142  -5.171  1.00  0.610          C  
ATOM   2684  H   ILE A 161      -5.644   3.277  -4.181  1.00  0.480          H  
ATOM   2685  HA  ILE A 161      -5.729   1.279  -1.955  1.00  0.540          H  
ATOM   2686  HB  ILE A 161      -4.723   0.715  -4.779  1.00  0.730          H  
ATOM   2687 1HG1 ILE A 161      -7.068  -0.444  -3.218  1.00  0.730          H  
ATOM   2688 2HG1 ILE A 161      -7.210   0.758  -4.482  1.00  0.730          H  
ATOM   2689 1HG2 ILE A 161      -4.240  -1.598  -3.878  1.00  0.730          H  
ATOM   2690 2HG2 ILE A 161      -3.310  -0.387  -3.012  1.00  0.730          H  
ATOM   2691 3HG2 ILE A 161      -4.747  -1.079  -2.269  1.00  0.730          H  
ATOM   2692 1HD1 ILE A 161      -7.805  -1.391  -5.319  1.00  0.730          H  
ATOM   2693 2HD1 ILE A 161      -6.341  -0.770  -6.104  1.00  0.730          H  
ATOM   2694 3HD1 ILE A 161      -6.226  -2.024  -4.860  1.00  0.730          H  
ATOM   2695  N   ILE A 162      -3.448   1.854  -1.262  1.00  0.300          N  
ATOM   2696  CA  ILE A 162      -2.154   2.287  -0.759  1.00  0.280          C  
ATOM   2697  C   ILE A 162      -1.179   1.130  -0.758  1.00  0.250          C  
ATOM   2698  O   ILE A 162      -1.443   0.074  -0.175  1.00  0.310          O  
ATOM   2699  CB  ILE A 162      -2.251   2.904   0.657  1.00  0.400          C  
ATOM   2700  CG1 ILE A 162      -3.172   4.116   0.566  1.00  0.400          C  
ATOM   2701  CG2 ILE A 162      -0.842   3.294   1.197  1.00  0.400          C  
ATOM   2702  CD1 ILE A 162      -3.554   4.766   1.844  1.00  0.400          C  
ATOM   2703  H   ILE A 162      -4.046   1.271  -0.677  1.00  0.360          H  
ATOM   2704  HA  ILE A 162      -1.762   3.051  -1.427  1.00  0.340          H  
ATOM   2705  HB  ILE A 162      -2.714   2.178   1.333  1.00  0.480          H  
ATOM   2706 1HG1 ILE A 162      -2.709   4.857  -0.080  1.00  0.480          H  
ATOM   2707 2HG1 ILE A 162      -4.075   3.775   0.111  1.00  0.480          H  
ATOM   2708 1HG2 ILE A 162      -0.916   3.720   2.192  1.00  0.480          H  
ATOM   2709 2HG2 ILE A 162      -0.199   2.429   1.245  1.00  0.480          H  
ATOM   2710 3HG2 ILE A 162      -0.393   4.024   0.525  1.00  0.480          H  
ATOM   2711 1HD1 ILE A 162      -4.237   5.586   1.638  1.00  0.480          H  
ATOM   2712 2HD1 ILE A 162      -4.043   4.040   2.468  1.00  0.480          H  
ATOM   2713 3HD1 ILE A 162      -2.681   5.149   2.328  1.00  0.480          H  
ATOM   2714  N   CYS A 163      -0.056   1.353  -1.427  1.00  0.280          N  
ATOM   2715  CA  CYS A 163       0.996   0.369  -1.584  1.00  0.280          C  
ATOM   2716  C   CYS A 163       2.352   0.988  -1.367  1.00  0.300          C  
ATOM   2717  O   CYS A 163       2.476   2.200  -1.264  1.00  0.440          O  
ATOM   2718  CB  CYS A 163       0.967  -0.249  -2.984  1.00  0.390          C  
ATOM   2719  SG  CYS A 163      -0.532  -1.091  -3.355  1.00  0.390          S  
ATOM   2720  H   CYS A 163       0.062   2.256  -1.869  1.00  0.340          H  
ATOM   2721  HA  CYS A 163       0.856  -0.402  -0.841  1.00  0.340          H  
ATOM   2722 1HB  CYS A 163       1.116   0.531  -3.731  1.00  0.470          H  
ATOM   2723 2HB  CYS A 163       1.787  -0.963  -3.091  1.00  0.470          H  
ATOM   2724  HG  CYS A 163      -0.431  -1.896  -2.271  1.00  0.470          H  
ATOM   2725  N   ASN A 164       3.383   0.147  -1.333  1.00  0.320          N  
ATOM   2726  CA  ASN A 164       4.772   0.583  -1.185  1.00  0.470          C  
ATOM   2727  C   ASN A 164       5.214   1.654  -2.192  1.00  0.600          C  
ATOM   2728  O   ASN A 164       5.954   2.569  -1.818  1.00  0.740          O  
ATOM   2729  CB  ASN A 164       5.673  -0.621  -1.300  1.00  0.600          C  
ATOM   2730  CG  ASN A 164       7.117  -0.301  -1.260  1.00  0.600          C  
ATOM   2731  OD1 ASN A 164       7.690   0.083  -0.244  1.00  0.600          O  
ATOM   2732  ND2 ASN A 164       7.737  -0.454  -2.405  1.00  0.600          N  
ATOM   2733  H   ASN A 164       3.205  -0.843  -1.428  1.00  0.380          H  
ATOM   2734  HA  ASN A 164       4.883   1.014  -0.189  1.00  0.560          H  
ATOM   2735 1HB  ASN A 164       5.448  -1.300  -0.477  1.00  0.720          H  
ATOM   2736 2HB  ASN A 164       5.462  -1.145  -2.213  1.00  0.720          H  
ATOM   2737 1HD2 ASN A 164       8.712  -0.258  -2.481  1.00  0.720          H  
ATOM   2738 2HD2 ASN A 164       7.211  -0.769  -3.234  1.00  0.720          H  
ATOM   2739  N   GLY A 165       4.767   1.545  -3.445  1.00  0.630          N  
ATOM   2740  CA  GLY A 165       5.100   2.518  -4.487  1.00  0.770          C  
ATOM   2741  C   GLY A 165       4.446   3.912  -4.266  1.00  1.550          C  
ATOM   2742  O   GLY A 165       5.091   4.942  -4.479  1.00  2.080          O  
ATOM   2743  OXT GLY A 165       3.229   4.013  -4.110  1.00  1.160          O  
ATOM   2744  H   GLY A 165       4.233   0.706  -3.705  1.00  0.760          H  
ATOM   2745 1HA  GLY A 165       6.182   2.626  -4.534  1.00  0.920          H  
ATOM   2746 2HA  GLY A 165       4.784   2.116  -5.448  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1001.43 109.977 682.343 -60.9473 18.6352 37.6726 359.177 -381.232 -1.77221 -10.9434 -328.836 -29.5516 -72.0332 -39.622 -51.5836 -12.62 0 37.3708 5.83922 11.3356 80.3737 161.774 -32.8774 17.4375 -42.3538 -22.8026 128.672 -437.994
MET:NtermProteinFull_1 -2.00126 0.29314 0.90459 -0.31076 0.09853 0.03701 0.33247 -0.4756 -0.00381 -0.01081 -0.55798 1.3605 0 0 0 0 0 0.04425 0.00867 0.02739 1.11686 0 0 0 0.60916 0 0.12811 1.60047
VAL_2 -4.72431 0.9337 2.10157 -0.28977 0.30015 0.06765 1.56908 -1.52905 -0 -0 -0.78399 -0.04397 0 0 -0.91663 0 0 0.71457 -0.05178 0.00486 0.18525 0 -0.59048 0 1.9342 -0.21067 0.46146 -0.86817
ASP_3 -4.13711 0.37566 5.77551 -0.24557 0.10823 0.81214 2.96252 -2.53021 -0.00381 -0.01081 -4.72675 -1.11233 0 0 -0.97896 0 0 0.26743 -0.04449 6e-05 0 1.95237 -0.84111 0 -2.3716 -0.37829 0.43757 -4.68956
LYS_4 -5.23673 0.23652 5.51562 -0.4343 0.06888 0.24117 2.19966 -2.49114 -0.03463 -0.16494 -2.26655 0.10494 0 0 0 0 0 0.10062 -0.04845 0.03964 1.53222 0 -0.05445 0 -1.5107 -0.41635 0.35497 -2.26402
ASN_5 -4.48049 0.3108 5.78595 -0.16527 0.00872 0.23495 2.92717 -2.59127 -0 -0 -3.19276 -0.30081 0 0 -0.42421 -0.5868 0 0.02221 0.10235 0.04765 0 1.64805 0.32425 0 -0.93687 -0.04103 0.51481 -0.7926
SER_6 -4.61074 0.23557 5.69327 -0.02652 0 0.062 2.35726 -2.56574 -0 -0 -2.75304 -0.62822 0 0 -0.55475 0 0 0.02526 0.01465 3e-05 0.60121 0 0.35073 0.60207 -0.77834 0.39914 0.39525 -1.18091
LEU_7 -7.7922 0.94531 3.89124 -0.48573 0.26603 0.12639 2.58301 -2.66803 -0 -0 -1.78519 0.21301 0 0 0 0 0 0.07622 0.15454 0.0552 0.30651 0 -0.29465 0 0.18072 0.01806 0.72643 -3.48312
ARG_8 -7.16368 0.5088 6.94251 -0.60013 0.08636 0.38427 3.30678 -3.18905 -0.02584 -0.14249 -3.35518 0.47916 0 0 0 -0.5868 0 0.02939 0.027 0.11214 2.50479 0 -0.08961 0 -1.2888 -0.36574 0.74828 -1.67784
LYS_9 -4.68902 0.23783 5.05859 -0.41827 0.06717 0.2269 2.42925 -2.3729 -0 -0 -2.06501 -0.10577 0 0 0 0 0 0.01558 -0.01436 0.00438 2.00094 0 0.06646 0 -1.5107 -0.23714 0.21662 -1.08944
LEU_10 -5.91856 0.2931 5.35723 -0.48979 0.22641 0.11616 2.72098 -2.68011 -0 -0 -2.529 0.23042 0 0 0 0 0 0.01609 0.01075 0.06644 0.37258 0 -0.27029 0 0.18072 -0.19131 0.18278 -2.30539
MET_11 -9.9748 1.05719 6.4748 -0.22736 0.04849 0.08124 3.04129 -3.57253 -0 -0 -2.64988 -0.3233 0 0 0 0 0 0.0286 0.2207 0.08494 2.30513 0 -0.03135 0 0.60916 -0.20628 0.69052 -2.34341
LEU_12 -5.90531 0.24253 5.98515 -0.67939 0.19896 0.2587 3.01965 -3.09088 -0 -0 -2.39571 0.06503 0 0 0 0 0 0.0303 0.05596 0.00678 0.95953 0 -0.25178 0 0.18072 -0.17608 0.75796 -0.73788
LEU_13 -5.80664 0.39758 5.56478 -0.47039 0.20266 0.10523 2.78144 -2.86671 -0 -0 -1.74981 0.23525 0 0 0 0 0 0.00553 0.02251 0.05582 0.43518 0 -0.25577 0 0.18072 -0.23924 0.39759 -1.00425
LYS_14 -5.17017 0.23573 5.58362 -0.29998 0.02284 0.13151 2.21885 -2.51654 -0.00103 -0.01774 -1.43724 -0.02942 0 0 0 0 0 0.03534 0.08645 0.01713 1.71951 0 -0.0057 0 -1.5107 -0.34532 0.37199 -0.91086
ARG_15 -10.2751 1.02769 9.57787 -0.94234 0.23771 0.65764 3.92496 -4.48023 -0.02506 -0.14401 -2.51554 0.36592 0 0 -0.49097 -0.49771 0 0.04235 -0.00814 0.09005 1.4715 0 -0.08319 0 -1.2888 -0.39225 0.50452 -3.24317
ALA_16 -3.50176 0.23553 3.45442 -0.02284 0 0 1.96077 -2.01016 -0 -0 -0.90598 -0.367 0 0 0 0 0 0.01104 -0.07036 0 0 0 -0.38009 0 1.8394 -0.51273 0.46972 0.19995
GLU_17 -2.97365 0.17462 3.7512 -0.23445 0.04362 0.37767 1.40171 -1.71004 -0.00103 -0.01774 -1.20023 -0.60704 0 0 0 0 0 0.0322 -0.07462 0.03724 0 2.92295 -0.09466 0 -2.7348 -0.60626 0.25803 -1.25527
LEU_18 -6.21327 0.56519 3.02807 -0.52237 0.14125 0.11705 1.91176 -2.05021 -0.02062 -0.11931 -1.1979 0.26922 0 0 0 0 0 0.02258 -0.05107 0.00447 0.49961 0 -0.16986 0 0.18072 -0.48389 0.44455 -3.644
ASN_19 -5.43936 0.33191 6.5233 -0.21997 0.00901 0.31809 3.36927 -2.89131 -0 -0 -3.48238 -0.46771 0 0 -1.98862 0 0 0.01104 -0.01701 0.0314 0 3.01259 0.27644 0 -0.93687 -0.30107 0.45613 -1.40513
ASP_20 -2.96621 0.11999 3.53501 -0.1114 0.00591 0.33687 1.37965 -1.66334 -0 -0 -0.97908 -0.50075 0 0 0 0 0 0.00518 -0.06487 0.00495 0 1.68492 0.06472 0 -2.3716 -0.17622 0.275 -1.42127
LEU_21 -4.36116 0.29773 4.63699 -0.47919 0.19657 0.10639 2.10865 -2.21905 -0 -0 -1.56694 0.21091 0 0 -1.21102 0 0 0.00444 0.0091 0.02993 0.47775 0 -0.23467 0 0.18072 -0.15577 0.23286 -1.73575
GLU_22 -6.312 0.39514 6.49743 -0.20522 0.03035 0.28914 3.18213 -3.02644 -0 -0 -2.84802 -0.53508 0 0 -0.7776 0 0 0.01168 0.01407 0.05706 0 3.18114 -0.2249 0 -2.7348 -0.31006 0.20371 -3.11228
LYS_23 -8.3891 0.483 10.2458 -0.47005 0.08669 0.35077 4.40734 -4.46386 -0.03057 -0.06029 -5.55995 0.03661 0 0 0 -0.79434 0 0.02545 -0.01737 0.0635 2.38729 0 0.05845 0 -1.5107 -0.32737 0.42658 -3.05213
SER_24 -4.68523 0.30883 5.8573 -0.02719 0 0.06287 2.70778 -2.74752 -0 -0 -2.5196 -0.59271 0 0 0 0 0 0.01208 -0.02705 0.00765 0.7281 0 0.34137 0.60056 -0.77834 0.01609 0.4464 -0.28861
HIS_D_25 -5.85332 0.35198 6.32531 -0.39767 0.02 0.48711 2.93324 -3.07825 -0.02043 -0.2204 -2.78315 -0.35397 0 0 0 -0.67098 0 0.02246 0.0753 0.00206 0 2.40294 0.04884 0 -0.45461 -0.00967 0.32899 -0.84423
LEU_26 -8.03082 0.9959 4.85052 -0.48704 0.20726 0.11128 2.82033 -2.96133 -0 -0 -2.43113 0.22327 0 0 0 0 0 0.03834 0.02129 0.059 0.35028 0 -0.27994 0 0.18072 -0.25461 0.44622 -4.14047
ASP_27 -8.54542 0.3091 10.9871 -0.10517 0.0069 0.31796 5.48674 -4.97862 -0 -0 -8.6725 -0.27434 0 0 0 -1.4926 0 0.01028 0.03353 0.00628 0 1.76673 0.17557 0 -2.3716 -0.3079 0.44452 -7.20348
GLN_28 -6.67111 0.66023 6.86102 -0.25662 0.04995 0.19827 3.27215 -3.37635 -0.00853 -0.06341 -3.25324 -0.46022 0 0 0 -0.67098 0 0.00537 -0.02611 0.27489 0 2.71675 -0.00223 0 -0.18838 -0.22746 0.39399 -0.77202
LYS_29 -5.85926 0.25729 6.25861 -0.49398 0.16413 0.29361 2.85251 -2.78926 -0.03867 -0.27956 -2.67325 0.13403 0 0 0 0 0 0.00532 0.0415 0.07403 2.24183 0 -0.04536 0 -1.5107 -0.25458 0.30834 -1.31344
ILE_30 -9.76774 0.79667 4.81558 -0.50246 0.33351 0.10361 2.98594 -3.49167 -0 -0 -2.3943 -0.06411 0 0 0 0 0 0.00376 -0.06473 0.01245 0.53694 0 -0.45085 0 0.73287 -0.17347 0.38039 -6.20761
ASN_31 -9.06756 0.62021 8.07974 -0.23112 0.02829 0.30729 4.74866 -4.11967 -0.00709 -0.05725 -4.65689 -0.21446 0 0 -1.61473 0 0 0.02071 0.14208 0.11047 0 3.79157 0.24284 0 -0.93687 -0.0041 0.49944 -2.31844
GLN_32 -5.33422 0.42231 5.56291 -0.26139 0.04122 0.20283 2.64911 -2.76473 -0.03867 -0.27956 -2.53259 -0.48841 0 0 0 0 0 0.01599 0.09589 0.0634 0 2.73147 -0.0359 0 -0.18838 -0.1021 0.339 0.09816
LYS_33 -6.98042 0.7038 7.73817 -0.38166 0.0533 0.197 3.00169 -3.58211 -0.0055 -0.01257 -4.9183 0.23436 0 0 0 0 0 0.03661 -0.0486 0.14823 2.52122 0 -0.07067 0 -1.5107 -0.30253 0.38439 -2.79428
LEU_34 -9.67 1.75254 3.21958 -0.66351 0.42426 0.2027 2.83294 -2.90641 -0 -0 -2.22884 0.17379 0 0 0 0 0 0.02806 0.27106 0.45172 0.97241 0 -0.26282 0 0.18072 -0.33432 0.95375 -4.60236
MET_35 -9.21759 0.67743 5.96796 -0.32626 0.04455 0.11012 3.02675 -3.15348 -0 -0 -2.31252 -0.10858 0 0 0 0 0 0.02179 0.08097 0.15529 1.75844 0 0.01346 0 0.60916 -0.15705 0.87231 -1.93726
ALA_36 -4.45614 0.63483 4.32385 -0.02118 0 0 2.78524 -2.54048 -0 -0 -1.2576 -0.36664 0 0 0 0 0 0.01609 0.09069 0 0 0 -0.25898 0 1.8394 -0.25336 0.3223 0.85803
PHE_37 -9.16762 0.90968 4.07474 -0.96575 0.05804 0.31689 3.07363 -2.84874 -0 -0 -1.69481 -0.02193 0 0 0 0 0 0.01254 0.00134 0.00181 0 1.77069 -0.43336 0 1.0402 -0.19673 0.2941 -3.77527
LEU_38 -8.83185 0.97437 2.90819 -0.4846 0.22578 0.12259 2.42892 -2.58915 -0 -0 -1.58914 0.22457 0 0 0 0 0 0.06512 0.07195 0.01104 0.27996 0 -0.30459 0 0.18072 -0.17132 0.71429 -5.76315
ILE_39 -5.07639 1.1083 3.54891 -0.51823 0.32022 0.11157 1.96482 -2.12241 -0 -0 -1.33692 0.36193 0 0 0 0 0 0.09812 0.0179 0.00153 0.73158 0 0.29749 0 0.73287 -0.3361 1.15332 1.05851
THR_40 -4.03017 0.54268 4.00956 -0.13255 0.05341 0.07652 1.97285 -1.90781 -0 -0 -1.06859 -0.91177 0 0 0 0 0 0.43829 -0.02673 0.00106 0.0137 0 -0.15065 2.39707 -1.0874 -0.3315 0.77533 0.63328
ARG_41 -7.24535 1.18862 5.82861 -0.64606 0.1766 0.36478 3.26189 -2.78049 -0 -0 -1.7672 0.03786 0 0 0 0 0 0.58829 0.11516 0.12366 3.12946 0 -0.23976 0 -1.2888 -0.01355 1.02019 1.85389
PRO_42 -3.17655 0.65297 2.5526 -0.09416 0.00144 0.05882 0.84241 -1.09188 -0 -0 -0.2263 0.69366 0 0 0 0 0 0.09479 -0.16934 0.00296 0.603 0 -0.55172 0 -2.4119 0.03511 0.98602 -1.19807
THR_43 -2.77975 0.25905 2.40382 -0.12958 0.09574 0.06803 0.6909 -1.179 -0 -0 0.12952 -1.03835 0 0 0 0 0 0.03312 -0.00853 0.00501 0.06246 0 -0.07404 2.25577 -1.0874 -0.32492 0.28044 -0.33772
ILE_44 -7.89129 1.07041 2.72598 -0.61955 0.34793 0.128 1.49043 -2.12677 -0 -0 -0.63772 0.33806 0 0 0 0 0 0.00892 -0.07412 0.0677 0.89654 0 -0.48681 0 0.73287 -0.4642 0.61058 -3.88304
LYS_45 -4.64979 0.22093 5.3787 -0.52843 0.2338 0.36262 2.76406 -2.4131 -0.0403 -0.15759 -3.8784 -0.09519 0 0 -0.80273 0 0 0.01115 0.17744 0.02055 1.68589 0 -0.25309 0 -1.5107 -0.21458 0.68537 -3.00341
ASN_46 -7.79527 0.45118 6.73572 -0.30749 0.17427 0.51271 4.00463 -3.44731 -0.01409 -0.05178 -3.48136 -0.83538 0 0 -0.91374 0 0 0.01406 -0.0776 0.00352 0 2.05478 -0.2056 0 -0.93687 0.14843 0.42855 -3.53863
LEU_47 -9.39522 1.13932 1.80168 -0.64008 0.26967 0.17111 2.72683 -2.50926 -0.00315 -0.01055 -2.65063 0.31546 0 0 0 0 0 0.03521 -0.06187 0.00104 0.73422 0 -0.24689 0 0.18072 0.11606 0.46287 -7.56346
ALA_48 -5.84463 0.69629 2.16078 -0.02699 0.00119 0 2.59678 -2.17792 -0.01409 -0.05178 -2.69613 -0.37529 0 0 0 0 0 0.01622 -0.08065 0 0 0 0.55971 0 1.8394 0.3393 0.42252 -2.6353
LEU_49 -8.89418 1.34375 1.49959 -0.52048 0.2607 0.11585 2.15106 -2.03196 -0 -0 -2.33094 0.13571 0 0 0 0 0 0.02193 0.05938 0.05241 0.60141 0 -0.29507 0 0.18072 0.17796 0.50944 -6.96272
TYR_50 -11.0065 1.41383 3.26613 -1.13022 0.25103 0.71732 1.98313 -2.301 -0 -0 -1.22781 -0.12301 0 0 -0.6732 0 0 0.13636 0.05003 0.00259 0 2.75401 -0.17132 0.01819 1.2797 -0.18871 0.54153 -4.40796
ILE_51 -3.85615 0.59951 1.70295 -0.4868 0.32127 0.11213 0.6744 -1.03974 -0 -0 -0.10861 0.04766 0 0 0 0 0 0.02147 -0.06412 0.0065 0.42678 0 -0.5402 0 0.73287 -0.31976 1.18483 -0.58501
PRO_52 -4.78955 0.63956 1.50842 -0.12821 0.00158 0.09305 0.74494 -0.82238 -0 -0 -0.41413 0.239 0 0 0 0 0 0.02155 -0.05213 0.011 0.17651 0 -1.05903 0 -2.4119 -0.67769 1.19342 -5.726
ILE_53 -4.10812 0.4724 3.09898 -0.55087 0.36966 0.15791 1.83825 -1.47892 -0 -0 -1.44392 -0.23005 0 0 0 0 0 0.0852 0.05943 0.00988 0.44336 0 -0.16141 0 0.73287 -0.54575 0.47915 -0.77196
LYS_54 -2.70871 0.293 1.91518 -0.29649 0.05255 0.14357 0.44477 -0.82234 -0 -0 0.51317 -0.03428 0 0 0 0 0 1.68991 2.04389 0.03167 0.95037 0 0.2947 0 -1.5107 1.04907 14.712 18.7613
ASN_55 -5.40556 0.54111 4.31691 -0.37755 0.07219 0.67901 1.34729 -2.05872 -0.00444 -0.02471 -0.57835 -0.31261 0 0 0 -0.49771 0 0.17396 0.11459 0.03468 0 2.90954 -0.65661 0 -0.93687 1.78987 15.8836 17.0096
GLU_56 -6.82266 0.67323 8.20304 -0.48993 0.05689 0.73825 4.28686 -3.38409 -0.05527 -0.39094 -3.85754 -1.11045 0 0 -1.03948 0 0 0.07664 0.01095 0.10721 0 5.00394 0.07454 0 -2.7348 0.46456 1.68327 1.49419
VAL_57 -7.70257 1.06052 2.68507 -0.28714 0.19857 0.0626 2.09091 -2.40809 -0 -0 -2.96488 0.23665 0 0 -1.71268 0 0 0.07389 -0.09646 0.02414 0.10954 0 -0.25951 0 1.9342 -0.41241 0.54723 -6.82041
ALA_58 -4.13363 0.2491 3.57483 -0.02457 3e-05 0 1.43095 -2.01965 -0.04898 -0.17557 -1.00525 -0.25561 0 0 -0.80222 0 0 0.00876 0.32887 0 0 0 0.06887 0 1.8394 -0.27255 0.47107 -0.76614
PHE_59 -8.31959 0.97211 -0.36541 -0.53835 0.01682 0.25359 1.19329 -1.26712 -0 -0 -0.33731 0.09036 0 0 0 0 0 0.00487 0.06089 0.01488 0 2.34943 -0.19066 0 1.0402 -0.16251 0.69058 -4.49392
LEU_60 -6.58797 0.74965 4.55331 -0.46996 0.25929 0.08216 2.41189 -2.5589 -0.00709 -0.05725 -2.04093 0.25355 0 0 -0.81251 0 0 0.01975 0.01006 0.0181 0.36997 0 -0.24979 0 0.18072 -0.15801 0.833 -3.20096
ASP_61 -3.06101 0.20689 3.77345 -0.11506 0.00921 0.3527 1.62256 -1.7817 -0 -0 -1.05729 -0.5216 0 0 0 0 0 0.00413 -0.08419 0.03145 0 1.69832 0.02126 0 -2.3716 -0.07955 0.41638 -0.93567
ASN_62 -3.84112 0.21591 3.71711 -0.18105 0.02305 0.26867 1.31144 -1.82706 -0 -0 -0.81062 -0.34752 0 0 0 0 0 0.00946 0.00833 0.02098 0 1.42054 0.29451 0 -0.93687 -0.07693 0.22337 -0.50779
PHE_63 -11.461 1.86881 3.218 -0.97376 0.06519 0.29575 2.94637 -2.85135 -0 -0 -1.6858 -0.03797 0 0 0 0 0 0.01064 -0.01257 0.12232 0 1.94842 -0.24348 0 1.0402 0.03204 0.57367 -5.14456
LEU_64 -6.26653 0.2797 4.97088 -0.47393 0.23223 0.11048 2.51177 -2.69134 -0 -0 -1.6474 0.21517 0 0 0 0 0 0.00541 0.11341 0.07758 0.30788 0 -0.28818 0 0.18072 -0.14425 0.80844 -1.69795
ASP_65 -5.29535 0.34934 6.89785 -0.10489 0.0121 0.32129 3.14372 -3.09436 -0 -0 -3.67631 -0.25507 0 0 0 0 0 0.02013 0.32802 0.06307 0 1.73158 0.11758 0 -2.3716 -0.34059 0.58785 -1.56565
PHE_66 -10.1776 1.29783 5.66634 -1.01932 0.1254 0.33862 3.53432 -3.42739 -0 -0 -3.18614 -0.02797 0 0 0 0 0 0.01843 -0.01491 0.18999 0 1.83866 -0.47652 0 1.0402 -0.13604 0.5425 -3.87366
LEU_67 -9.93257 1.1527 4.18026 -0.48739 0.20314 0.10662 3.11193 -3.18696 -0 -0 -2.60048 0.25505 0 0 0 0 0 0.00581 0.02218 0.34129 0.29715 0 -0.28413 0 0.18072 -0.15099 0.68073 -6.10495
LYS_68 -4.54893 0.35438 5.87129 -0.30217 0.03104 0.13319 2.68388 -2.57557 -0 -0 -2.85516 0.04158 0 0 0 0 0 0.0099 -0.02817 0.25594 1.80503 0 0.04908 0 -1.5107 -0.29022 0.58304 -0.29257
LEU_69 -3.74921 0.21194 3.90781 -0.4856 0.20366 0.1173 1.54792 -1.87549 -0 -0 -0.9099 0.23999 0 0 0 0 0 0.0067 -0.06413 0.05617 0.27075 0 -0.30302 0 0.18072 -0.3068 0.35414 -0.59705
ASN_70 -5.12546 0.35146 4.70879 -0.24269 0.06148 0.34937 1.84269 -2.38945 -0.03715 -0.14704 -2.07621 -0.43552 0 0 0 0 0 0.00594 -0.05961 0.01335 0 2.73631 -0.55388 0 -0.93687 -0.58953 0.33182 -2.1922
LYS_71 -2.56285 0.15972 3.36874 -0.33975 0.07068 0.22177 1.3309 -1.52179 -0.00629 -0.04688 -1.4278 -0.36896 0 0 0 0 0 0.01293 -0.1039 0.00827 1.55505 0 -0.15588 0 -1.5107 -0.56911 0.289 -1.59686
ILE_72 -7.83407 0.60146 2.4668 -0.46565 0.32288 0.1017 1.78083 -2.23941 -0 -0 -1.48244 0.04143 0 0 0 0 0 0.01011 -0.00924 0.0529 0.3845 0 -0.71312 0 0.73287 -0.43886 0.2729 -6.4144
THR_73 -4.77878 0.28217 3.66091 -0.17322 0.09058 0.0616 2.41268 -2.02899 -0.00662 -0.04773 -2.68355 0.03044 0 0 0 0 0 0.0054 -0.05427 0.01148 0.0615 0 0.04236 2.31453 -1.0874 -0.41213 0.22743 -2.07162
SER_74 -4.20458 0.22478 3.02062 -0.0368 0.00146 0.06837 1.75315 -1.67748 -0.01195 -0.0781 0.11125 -0.71544 0 0 0 0 0 0.13034 -0.07149 0.02229 0.42133 0 0.47479 0.60364 -0.77834 0.09537 0.11857 -0.52823
CYS_75 -7.79067 0.6661 4.22321 -0.05691 0 0.01737 2.6585 -2.39288 -0.00033 -0.00085 -2.41936 -0.73698 0 0 0 0 0 0.01771 0.04577 0.02842 0.21288 0 0.05601 0 3.6196 0.30884 0.18858 -1.35501
PHE_76 -7.89349 0.98836 3.98075 -0.55262 0.03063 0.26994 2.70942 -2.59217 -0 -0 -2.8944 0.11729 0 0 0 0 0 0.03336 0.00573 0.0989 0 1.87207 -0.31853 0 1.0402 0.09716 0.82618 -2.18122
PRO_77 -5.61386 0.98632 1.80509 -0.19617 0.009 0.14458 0.81113 -0.83857 -0 -0 -0.41141 0.0128 0 0 0 0 0 0.01027 0.08346 0.00324 0.44069 0 -0.90566 0 -2.4119 -0.1881 1.13567 -5.12343
SER_78 -3.87971 0.21553 4.00687 -0.02699 0 0.04314 2.45166 -1.83358 -0.00026 -0.00093 -2.03454 -1.02681 0 0 0 0 0 0.10695 0.26342 0.0077 0.59482 0 -0.0588 0.65037 -0.77834 -0.1397 0.75117 -0.68803
ILE_79 -4.17983 0.49211 0.85564 -0.55042 0.3502 0.16755 0.6391 -0.98745 -0 -0 -0.42863 -0.27497 0 0 0 0 0 0.24136 -0.03993 0.03757 1.54692 0 -0.38734 0 0.73287 0.07545 0.7031 -1.00668
VAL_80 -3.76347 0.5113 3.08012 -0.27542 0.17139 0.04478 1.63725 -1.83569 -0.0106 -0.11067 -1.40723 0.02012 0 0 0 0 0 0.76923 -0.05413 0.00433 0.00463 0 -0.21244 0 1.9342 0.35049 0.90915 1.76735
ASP_81 -3.05089 0.71869 4.50518 -0.11894 0.01518 0.36216 1.80939 -1.93872 -0.02123 -0.20672 -3.17379 -1.21494 0 0 -0.33573 -0.46272 0 0.24561 0.00834 0.08416 0 2.53168 -0.1428 0 -2.3716 0.61507 0.87396 -1.26865
GLN_82 -3.15729 0.53676 3.81358 -0.67733 0.09605 0.76523 1.09877 -1.67891 -0 -0 -2.70446 -0.79306 0 0 -0.33573 -0.46272 0 2.23962 0.01898 0.08795 0 2.32426 0.07148 0 -0.18838 0.37602 0.60318 2.034
PHE_83 -5.91378 1.01935 3.15594 -0.64185 0.07041 0.37026 1.26603 -2.02306 -0.0212 -0.21219 -0.75452 -0.27012 0 0 0 0 0 0.30216 0.08478 0.01501 0 1.84727 0.15178 0 1.0402 0.14879 0.54173 0.177
ASN_84 -4.29034 0.43197 4.29542 -0.16493 0.02735 0.22853 1.93541 -2.25581 -0.00775 -0.11665 -2.06354 -0.34531 0 0 0 0 0 0.1248 0.08042 0.0094 0 1.71486 0.05693 0 -0.93687 0.05683 0.46905 -0.75023
MET_85 -8.55162 0.92781 1.42962 -0.40129 0.16578 0.03704 0.55354 -1.35184 -0 -0 -0.65171 0.20024 0 0 0 0 0 0.08973 0.03715 0.29977 1.94774 0 -0.09903 0 0.60916 0.06793 0.45291 -4.23707
LYS_86 -5.46608 0.31462 5.16146 -0.43236 0.05291 0.25954 2.89843 -2.29289 -0 -0 -3.62209 -0.16414 0 0 0 -0.44387 0 0.09462 0.00374 0.05256 2.21894 0 0.05651 0 -1.5107 0.01211 0.44924 -2.35745
PHE_87 -10.6568 1.3753 1.71947 -0.56575 0.14736 0.24509 1.86623 -2.16205 -0.0041 -0.0183 -1.88218 -0.0606 0 0 0 0 0 0.02099 0.07518 0.32717 0 2.4261 -0.33984 0 1.0402 -0.17709 0.39289 -6.23075
ILE_88 -7.39514 1.02302 4.57135 -0.44838 0.42058 0.08396 2.6955 -2.693 -0.01195 -0.0781 -2.54675 0.06113 0 0 0 0 0 0.03231 -0.04143 0.10232 0.6249 0 -0.44525 0 0.73287 -0.21351 0.70194 -2.82363
ASP_89 -7.88674 0.89725 9.72094 -0.23153 0.12792 0.81802 5.01933 -4.33905 -0 -0 -7.19071 -0.72933 0 0 -1.06972 -0.96376 0 0.09991 0.09221 0.09314 0 1.62481 -0.44737 0 -2.3716 -0.15189 0.83897 -6.04919
GLN_90 -4.14898 0.1826 4.27068 -0.7471 0.22218 1.06285 1.59485 -2.03117 -0 -0 0.00014 -2.25804 0 0 0 0 0 0.27324 -0.04438 0.04028 0 3.00773 -0.09522 0 -0.18838 -0.28573 0.57644 1.43199
ASN_91 -3.90497 0.47477 4.87473 -0.19381 0.01603 0.30282 1.51117 -2.21621 -0.04448 -0.22775 -2.09211 -0.50231 0 0 -0.4408 0 0 0.50995 -0.05177 0.03949 0 2.0821 -0.54377 0 -0.93687 -0.5344 0.46691 -1.41128
ASN_92 -3.03664 0.61591 2.99787 -0.20014 0.06222 0.34458 0.96697 -1.6837 -0.0015 -0.00418 -1.0612 -0.95208 0 0 0 0 0 0.25774 0.01467 0.01761 0 1.81816 -0.83622 0 -0.93687 -0.58175 0.68397 -1.51459
ASN_93 -4.75687 0.37946 6.15751 -0.18085 0.00394 0.27338 2.76857 -2.84519 -0.04448 -0.22775 -3.27002 -0.47559 0 0 -0.62892 -0.96376 0 0.15677 -0.05392 0.00713 0 2.17441 0.27697 0 -0.93687 -0.18522 0.69303 -1.67827
GLU_94 -3.09741 0.14901 2.92071 -0.2068 0.02276 0.27199 0.94139 -1.33969 -0.0015 -0.00418 -2.37932 -0.41355 0 0 0 -0.44387 0 0.04692 0.05439 0.02823 0 3.50729 -0.03034 0 -2.7348 -0.23936 0.3922 -2.55596
ILE_95 -7.20035 0.7265 3.67024 -0.60813 0.49976 0.11288 2.19547 -2.16904 -0.01207 -0.09195 -1.65931 0.32577 0 0 0 0 0 0.01201 -0.05903 0.04737 0.97152 0 -0.74926 0 0.73287 -0.50763 0.52793 -3.23444
ASN_96 -5.12645 1.07217 5.55953 -0.21145 0.00508 0.30416 2.65612 -2.5259 -0.00771 -0.05057 -3.21028 -0.497 0 0 -2.08874 0 0 0.00885 0.1897 0.01791 0 2.95958 0.22079 0 -0.93687 -0.14441 1.35463 -0.45085
PRO_97 -5.9371 0.67951 3.13486 -0.06506 0 0.04163 1.52935 -1.55409 -0.02089 -0.15839 -0.48497 0.58219 0 0 -0.69812 0 0 0.02918 -0.20295 0.11731 0.21353 0 -0.82457 0 -2.4119 0.29474 1.42627 -4.30947
ASN_98 -4.99473 0.64385 4.84876 -0.2175 0.04157 0.3406 2.43999 -2.39807 -0.01038 -0.0641 -1.32567 -0.63604 0 0 -3.05052 0 0 0.02344 1.06083 7e-05 0 2.32511 -0.70619 0 -0.93687 0.42276 0.92005 -1.27303
ASP_99 -4.55979 0.69051 5.39858 -0.11173 0.02731 0.34743 2.24128 -2.40201 -0.00209 -0.00868 -3.62067 -0.26129 0 0 -0.80561 0 0 0.02224 0.05265 0.13568 0 2.42648 -0.17801 0 -2.3716 0.05918 0.98653 -1.9336
ILE_100 -9.24961 0.99467 2.85759 -0.44821 0.29299 0.08832 1.91392 -2.66706 -0.02089 -0.15839 -0.61939 0.06707 0 0 -0.39385 0 0 0.0193 -0.06166 0.03773 0.49743 0 -0.76126 0 0.73287 -0.36078 0.81349 -6.42573
ASP_101 -5.74418 0.43161 6.12466 -0.10845 0.00162 0.32672 3.595 -2.82137 -0 -0 -5.29045 -0.34903 0 0 -1.71647 0 0 0.01561 -0.03849 0.0646 0 1.9717 -0.268 0 -2.3716 -0.30327 0.51894 -5.96085
CYS_102 -8.12974 0.95575 2.8644 -0.06606 9e-05 0.04384 2.14861 -2.12478 -0 -0 -2.23895 -0.26856 0 0 0 0 0 0.00639 0.08946 0.04738 0.30359 0 -0.21802 0 3.6196 0.22573 0.40464 -2.33663
PHE_103 -10.3879 1.34189 1.397 -0.57018 0.04393 0.25614 2.82021 -2.39795 -0.00361 -0.01124 -2.86084 -0.00297 0 0 0 0 0 0.03117 0.28631 0.13193 0 2.09071 -0.16006 0 1.0402 0.17735 0.62548 -6.15244
PHE_104 -10.8368 2.07572 -0.19878 -0.50465 0.39847 0.22674 1.93273 -1.79437 -0.00218 -0.01441 -1.89335 -0.05328 0 0 0 0 0 0.10288 0.44423 0.04742 0 3.87151 -0.20485 0 1.0402 -0.07702 1.10694 -4.33283
ILE_105 -9.27517 1.16976 2.36179 -0.48476 0.39334 0.10528 2.07365 -2.30945 -0.00361 -0.01124 -2.63594 -0.01054 0 0 0 0 0 0.03062 -0.02501 0.29538 0.41405 0 -0.78627 0 0.73287 -0.06815 1.79704 -6.23635
PRO_106 -6.42694 0.80185 2.57959 -0.22249 0.02086 0.16337 1.47111 -1.21581 -0 -0 -3.06829 -0.13827 0 0 -0.8652 0 0 0.02381 0.00915 0.05024 0.32419 0 -0.73796 0 -2.4119 -0.24611 1.44528 -8.44351
LEU_107 -8.73563 1.03538 2.4608 -0.73193 0.44718 0.30488 1.39283 -2.48577 -0.04888 -0.31 -0.97754 -0.19359 0 0 -0.46869 0 0 0.03963 0.15039 0.14264 1.01791 0 0.60356 0 0.18072 0.23906 0.70864 -5.2284
LEU_108 -7.76576 1.20631 3.88016 -0.48163 0.20093 0.11806 2.5253 -2.45425 -0.01404 -0.06857 -1.95495 0.15695 0 0 -0.8919 0 0 0.0213 -0.02445 0.14093 0.30358 0 -0.27991 0 0.18072 0.36382 0.87581 -3.96159
ALA_109 -6.53277 1.70426 2.61654 -0.02012 0 0 2.23685 -2.22775 -0.01404 -0.06857 -2.30177 -0.38294 0 0 0 0 0 0.01195 5e-05 0 0 0 -0.54115 0 1.8394 -0.02751 0.79414 -2.91343
PHE_110 -10.0919 0.93825 2.28508 -1.05313 0.1277 0.64875 2.81752 -2.60304 -0 -0 -2.89499 -0.076 0 0 0 0 0 0.05633 -0.00916 0.0438 0 1.67662 -0.41311 0 1.0402 -0.16382 0.6197 -7.05119
ASN_111 -7.91897 0.96719 7.01094 -0.15551 0.00967 0.21334 4.40075 -3.60173 -0.02391 -0.14228 -2.57772 -0.68896 0 0 -1.26877 0 0 0.06594 -0.00017 0.00853 0 2.07008 -0.1011 0 -0.93687 0.00454 0.95779 -1.70721
LYS_112 -2.845 0.57195 2.5886 -0.43062 0.07264 0.22925 0.88041 -1.24266 -0.01785 -0.09354 -0.17837 0.10812 0 0 -0.81736 0 0 0.11296 -0.03568 0.04347 1.53069 0 -0.04219 0 -1.5107 -0.13674 0.84549 -0.36714
ALA_113 -3.96101 0.58998 3.02787 -0.02797 0.00429 0 1.69294 -1.88395 -0.02051 -0.16464 -0.5027 -0.44987 0 0 -0.76654 0 0 0.02119 0.03871 0 0 0 0.10869 0 1.8394 -0.56721 0.30407 -0.71728
ASN_114 -6.50105 0.35672 5.70348 -0.18188 0.02724 0.29916 2.30552 -2.98782 -0.02334 -0.12068 -2.65105 -0.97216 0 0 0 0 0 0.02547 0.11433 3e-05 0 1.74216 -0.80289 0 -0.93687 -0.55056 0.36823 -4.78595
HIS_115 -6.9015 0.64681 5.56087 -0.4201 0.05745 0.42481 2.08405 -2.93787 -0.03173 -0.16711 -1.18993 -0.42377 0 0 0 0 0 0.02096 -0.04105 0.00222 0 4.23285 0.00155 0 -0.45461 -0.4221 0.42146 0.46325
ARG_116 -8.72395 0.44632 6.88253 -0.78394 0.18727 0.5397 2.72395 -3.20214 -0.04299 -0.21994 -2.14614 0.35198 0 0 -0.8652 0 0 0.04601 0.19473 0.26514 2.33158 0 0.0445 0 -1.2888 -0.1755 0.68238 -2.7525
ILE_117 -7.4309 0.714 3.75479 -0.63133 0.37141 0.13255 2.64069 -2.34837 -0.00782 -0.02483 -3.3561 0.14747 0 0 0 0 0 0.03469 -0.04013 0.01448 0.9738 0 -0.6311 0 0.73287 -0.22681 1.0219 -4.15874
GLY_118 -3.18139 0.317 2.38769 -0.00027 0 0 0.98355 -1.36999 -0.0259 -0.14265 0.09272 -0.16364 0 0 0 0 0 0.07409 -0.02388 0 0 0 -1.08091 0 0.83697 -0.1574 0.68776 -0.76625
PHE_119 -5.8184 0.54336 1.49289 -0.63362 0.13774 0.37278 0.6076 -1.40376 -0.01482 -0.088 0.75829 0.11837 0 0 0 0 0 0.07253 -0.06213 0.04415 0 2.3564 -0.17735 0 1.0402 -0.25117 0.3795 -0.52542
GLY_120 -1.2302 0.07767 1.50367 -5e-05 0 0 0.30158 -0.72125 -0 -0 0.41888 -0.39739 0 0 0 0 0 0.02661 -0.16097 0 0 0 -1.45456 0 0.83697 -0.84885 0.28736 -1.36053
LYS_121 -4.4373 0.39231 2.99615 -0.32241 0.07408 0.17341 1.74871 -1.43918 -0 -0 0.30963 -0.12617 0 0 -0.80388 0 0 0.01827 0.10925 0.17443 1.99295 0 -0.16384 0 -1.5107 -0.62171 0.33359 -1.10241
GLY_122 -3.33124 0.23933 3.88225 -5e-05 0 0 1.55589 -1.89662 -0.02115 -0.13146 -0.89611 -0.3838 0 0 0 0 0 0.02762 -0.16806 0 0 0 -1.40715 0 0.83697 -0.61929 0.44731 -1.86557
TYR_123 -9.44352 1.41736 3.87218 -0.59799 0.04712 0.25024 2.08286 -2.68863 -0.01709 -0.22591 -1.38624 -0.2547 0 0 0 0 0 0.03732 -0.02294 0.05246 0 3.56499 -0.48895 0.00168 1.2797 -0.30885 0.3945 -2.43441
TYR_124 -9.68788 1.05302 3.68241 -0.62607 0.02655 0.28087 1.78304 -2.60032 -0.00218 -0.01441 -0.37611 -0.21665 0 0 0 0 0 0.06841 -0.02407 0.21106 0 2.39342 0.03888 0.00981 1.2797 0.21533 0.41024 -2.09496
ASP_125 -4.75826 0.2507 6.41031 -0.09998 0.00272 0.29528 2.00031 -2.79027 -0.03997 -0.25372 -2.29152 -0.45935 0 0 -0.41718 0 0 0.05554 0.04855 0.00974 0 1.82095 0.12037 0 -2.3716 -0.19468 0.43796 -2.2241
ARG_126 -5.63456 0.40053 7.15608 -0.63499 0.15509 0.40953 3.04502 -3.26512 -0 -0 -3.43271 0.24809 0 0 -0.80388 0 0 0.04592 -0.01874 0.27171 1.96802 0 -0.03504 0 -1.2888 0.02692 0.39113 -0.99578
TYR_127 -9.96675 1.35439 4.14696 -0.97422 0.07798 0.41394 3.30637 -2.95146 -0.03731 -0.24171 -2.07512 -0.2657 0 0 0 0 0 0.03931 0.11143 0.14011 0 2.05276 -0.16204 0.01648 1.2797 0.11678 0.39678 -3.22135
LEU_128 -8.85586 1.36535 2.66919 -0.47689 0.13393 0.11642 2.09312 -2.3466 -0.04128 -0.26014 -1.3423 0.19664 0 0 0 0 0 0.04505 -0.03128 0.23475 0.18459 0 -0.04436 0 0.18072 -0.19904 0.87559 -5.5024
SER_129 -2.56641 0.34256 3.50818 -0.02751 0.0039 0.02595 1.59174 -1.65418 -0 -0 -0.75538 -0.15412 0 0 0 0 0 0.01922 -0.01901 0.01542 0.81502 0 -0.28247 0.61338 -0.77834 -0.45769 0.68762 0.92786
LEU_130 -4.29126 0.35928 3.2264 -0.50431 0.14574 0.14273 1.87358 -1.67914 -0 -0 -1.60014 0.09762 0 0 -0.80203 0 0 0.02198 0.00112 0.05469 0.1071 0 -0.17591 0 0.18072 -0.64296 0.35757 -3.12721
THR_131 -5.78842 0.75663 4.47465 -0.12789 0.11428 0.08721 2.59397 -2.44082 -0.01482 -0.0784 -1.64189 -0.54624 0 0 0 -0.42616 0 0.04789 0.09219 0.29587 0.07171 0 -0.51912 2.38745 -1.0874 -0.3878 0.55902 -1.57807
SER_132 -3.00549 0.26688 4.25257 -0.03101 0 0.07351 2.09457 -1.7919 -0.02887 -0.18627 -1.87129 -0.42161 0 0 -1.27389 0 0 1.40548 0.07946 0.14317 0.15203 0 -0.45485 0.60733 -0.77834 -0.36831 0.55139 -0.58542
LYS_133 -1.21284 0.0576 1.39191 -0.32556 0.04326 0.17833 0.32911 -0.64117 -0 -0 0.58944 -0.15186 0 0 0 0 0 0.51583 -0.0721 0.00052 1.67687 0 0.04041 0 -1.5107 -0.37106 0.34397 0.88195
LYS_134 -1.90121 0.27745 2.38421 -0.32135 0.04135 0.17575 0.81567 -1.02198 -0 -0 0.03956 -0.19445 0 0 -0.30852 0 0 1.36569 -0.03964 0.00044 1.79053 0 -0.15172 0 -1.5107 -0.29489 0.34044 1.48661
GLN_135 -7.33925 1.22951 8.07309 -0.33219 0.21458 0.29496 3.56572 -3.64343 -0.01346 -0.13791 -2.67133 -0.4341 0 0 -1.09197 0 0 0.15523 0.02817 0.12865 0 3.01929 -0.00293 0 -0.18838 -0.40282 0.86154 1.31298
LEU_136 -7.14962 0.7964 3.25935 -0.48744 0.14765 0.10245 2.05833 -2.1271 -0 -0 -2.609 0.24352 0 0 0 0 0 0.00971 -0.00548 0.06451 0.76481 0 -0.22539 0 0.18072 -0.39128 0.97749 -4.39038
LYS_137 -9.58724 1.07265 8.68598 -0.63347 0.18381 0.64396 4.4623 -3.80734 -0.04712 -0.18931 -5.79514 -0.00233 0 0 -0.91273 -0.42616 0 0.01144 -0.04909 0.08744 2.35648 0 0.32674 0 -1.5107 0.26588 0.90467 -3.95926
ILE_138 -9.96761 1.77753 2.49866 -0.57704 0.55013 0.15042 2.58259 -2.67748 -0 -0 -3.07121 0.1057 0 0 0 0 0 0.02359 -0.01842 0.33863 3.1941 0 -0.78287 0 0.73287 0.20321 0.94202 -3.99517
GLY_139 -5.12153 0.65128 3.50834 -0.00039 0 0 2.50355 -2.25702 -0.01498 -0.05194 -3.04866 -0.2887 0 0 0 0 0 0.03449 -0.00713 0 0 0 0.50633 0 0.83697 0.12285 0.55848 -2.06808
ILE_140 -7.78709 0.96884 1.18845 -0.62166 0.39977 0.12704 1.46051 -1.89062 -0.03257 -0.25086 -0.88935 0.14341 0 0 0 0 0 0.05883 0.09244 0.09975 1.08827 0 -0.74088 0 0.73287 0.1825 0.59781 -5.07253
ALA_141 -5.88806 0.98578 1.27265 -0.02035 0 0 1.43716 -1.87266 -0.01692 -0.05766 -2.1965 -0.34875 0 0 0 0 0 0.0267 0.01088 0 0 0 -0.51985 0 1.8394 -0.22166 0.82315 -4.74667
TYR_142 -10.6137 1.18059 4.5571 -0.57991 0.05843 0.2838 3.52472 -3.15877 -0.01841 -0.11528 -2.90331 -0.04611 0 0 -1.21928 -0.69826 0 0.02497 -0.00717 0.06176 0 2.50441 -0.11531 0.16029 1.2797 -0.11076 0.61447 -5.336
ASP_143 -3.99341 0.33114 5.62949 -0.10987 0.00279 0.3267 2.69125 -2.39461 -0.02132 -0.15927 -3.88155 -0.58218 0 0 -0.98907 -0.76539 0 0.01404 -0.1048 0.07718 0 1.73244 -0.00542 0 -2.3716 -0.25669 0.65768 -4.17247
PHE_144 -3.91115 0.36643 2.12507 -0.60765 0.02797 0.30347 0.96424 -1.20432 -0 -0 0.32348 -0.13401 0 0 0 0 0 0.0278 -0.0369 0.04119 0 2.41773 0.1618 0 1.0402 -0.22393 0.58075 2.26215
GLN_145 -10.3088 1.02715 7.65812 -0.31618 0.05043 0.26654 4.61137 -4.08098 -0.02699 -0.28916 -4.98215 -0.59738 0 0 -2.08889 0 0 0.01989 -0.05498 0.11846 0 3.50064 -0.21243 0 -0.18838 -0.38916 0.47592 -5.80703
TYR_146 -6.13117 0.5677 3.12465 -0.9566 0.11595 0.22123 1.54931 -2.23373 -0.03917 -0.2528 -0.90026 -0.40506 0 0 0 0 0 0.02088 0.18818 0.14692 0 2.40912 -0.06975 0.00015 1.2797 -0.49027 0.50111 -1.35392
ALA_147 -4.82282 0.7484 2.30179 -0.02016 0 0 1.65623 -2.02179 -8e-05 -0.00019 -1.40061 -0.4102 0 0 0 0 0 0.033 0.09642 0 0 0 -0.53229 0 1.8394 -0.10459 0.44351 -2.19401
GLU_148 -3.57044 0.59337 1.66501 -0.28736 0.05045 0.3459 0.52944 -1.22383 -0 -0 -0.10469 -0.27388 0 0 0 0 0 0.03571 -0.02172 0.00111 0 2.88929 -0.00102 0 -2.7348 -0.11012 0.4639 -1.75369
PHE_149 -10.0102 1.87927 1.27181 -0.58546 0.04246 0.26643 1.19297 -2.23965 -0 -0 -0.3836 0.02922 0 0 -0.45142 0 0 0.07319 0.10372 0.20276 0 1.92133 -0.27275 0 1.0402 -0.33009 0.58916 -5.66071
THR_150 -3.64535 0.31026 3.05338 -0.16906 0.05452 0.06076 1.57945 -1.38767 -0.01717 -0.11881 -0.92192 -0.05917 0 0 -0.91663 0 0 0.02871 0.01257 0.00532 0.06857 0 0.04867 4.13226 -1.0874 -0.13431 0.55185 1.44883
ASN_151 -3.94316 0.16436 3.35977 -0.27041 0.00886 0.5172 0.60989 -1.64749 -0.00221 -0.03509 -0.354 -0.44388 0 0 0 0 0 0.19507 0.27596 0.03837 0 3.23625 -0.03819 0 -0.93687 0.04693 0.3605 1.14188
ASP_152 -5.09317 0.7663 8.06806 -0.16133 0.00591 0.48696 3.0952 -3.2108 -0.01949 -0.12205 -4.71413 -0.93172 0 0 -1.5984 0 0 0.20687 0.0063 0.01075 0 3.39245 0.24292 0 -2.3716 0.24087 1.22294 -0.47714
PRO_153 -2.59583 0.42063 1.98369 -0.06967 0 0.04307 0.52007 -0.83636 -0 -0 0.07724 0.58669 0 0 0 0 0 0.14607 -0.22892 0.04171 0.2434 0 -0.74785 0 -2.4119 0.38216 1.37835 -1.06745
TRP_154 -3.00167 0.27418 3.62921 -1.01713 0.06818 0.48257 1.60247 -1.60425 -0 -0 -1.90731 -0.25529 0 0 -1.04337 0 0 0.09944 -0.05049 0.05449 0 1.81129 -0.03094 0 1.6906 -0.10183 0.62516 1.32532
ASP_155 -4.5132 0.28069 6.77813 -0.10576 0.00245 0.29742 2.36063 -2.79581 -0.0735 -0.44088 -3.74461 -0.35131 0 0 -0.55503 0 0 0.14679 0.03335 0.01041 0 2.29449 0.01646 0 -2.3716 -0.44073 0.71659 -2.45501
TYR_156 -6.99537 0.76558 4.45071 -0.76853 0.0711 0.05302 2.11449 -2.37382 -0.04818 -0.38193 -2.40522 -0.3181 0 0 -0.41718 0 0 0.05767 0.01729 0.51 0 2.42908 -0.04434 0.06651 1.2797 -0.38924 0.80508 -1.52168
GLN_157 -4.89569 0.35039 3.70077 -0.34895 0.04844 0.21266 1.32735 -1.94666 -0.01097 -0.08784 -1.46461 -0.20706 0 0 -0.76654 0 0 0.32679 -0.03978 0.00635 0 2.94176 0.23238 0 -0.18838 -0.20388 0.51019 -0.50328
LEU_158 -8.47114 0.77044 2.82386 -0.47403 0.288 0.07554 1.37415 -2.20426 -0.03752 -0.23127 -1.16347 0.39788 0 0 0 0 0 0.0737 -0.0077 0.05853 0.38945 0 -0.09674 0 0.18072 -0.02712 0.40323 -5.87777
ASP_159 -3.28778 0.06884 4.55936 -0.10442 0.00042 0.31166 2.02258 -1.91467 -0.01425 -0.06656 -2.9239 -0.41858 0 0 -0.91273 0 0 0.02971 -0.04927 0.00497 0 2.04207 -0.20449 0 -2.3716 -0.06845 0.4745 -2.82258
LEU_160 -5.93306 0.88177 3.05757 -0.55909 0.24048 0.13954 1.6999 -2.02847 -0.01425 -0.06656 -1.86231 0.01263 0 0 0 0 0 0.07645 -0.01568 0.1188 1.35382 0 0.14598 0 0.18072 0.31287 0.63307 -1.62583
ILE_161 -7.85901 0.69602 0.23403 -0.44275 0.28408 0.085 0.61739 -1.62587 -0.00666 -0.01994 -0.21362 -0.03391 0 0 0 0 0 0.00997 -0.07821 0.0429 0.35723 0 -0.72619 0 0.73287 0.169 0.71441 -7.06325
ILE_162 -7.54741 0.87299 1.6718 -0.47962 0.34203 0.09856 2.29713 -2.03222 -0 -0 -2.19912 0.01906 0 0 0 0 0 0.02832 -0.0523 0.02559 0.44077 0 -0.73403 0 0.73287 -0.46248 0.54793 -6.43014
CYS_163 -6.32003 1.04567 3.44538 -0.0371 0 0.01417 1.21928 -1.93675 -0.00666 -0.01994 -0.996 -0.31395 0 0 0 0 0 0.01852 -0.01844 0.0195 0.58157 0 -0.2133 0 3.6196 -0.10843 0.3991 0.3922
ASN_164 -4.9691 0.64204 4.82069 -0.39133 0.03123 0.7551 1.52664 -2.09423 -0.03432 -0.22723 -1.30472 -0.03756 0 0 0 -0.76539 0 0.06686 0.01592 0.30583 0 2.71891 0.34626 0 -0.93687 0.32559 0.40195 1.19626
GLY:CtermProteinFull_165 -2.0908 0.14829 4.28399 -0.00018 0 0 0.91445 -1.67104 -0 -0 -2.3171 0.2137 0 0 -0.98907 0 0 0.44338 0 0 0 0 0 0 0.83697 0.15503 0.529 0.45661
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.6854 0 0 0 0 0 0 0 0 0 18.6854
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

